REMARK ID 142551 DOMAINID 139153 MODEL 1 2021-10-23_00000091_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 47.202 tmscore: 0.33373 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1       6.979   7.968 -17.350  1.00  9.350          N  
ATOM      2  CA  ILE A   1       6.599   6.878 -18.245  1.00  8.300          C  
ATOM      3  C   ILE A   1       5.153   7.049 -18.712  1.00  7.640          C  
ATOM      4  O   ILE A   1       4.602   8.142 -18.620  1.00  8.030          O  
ATOM      5  CB  ILE A   1       6.787   5.492 -17.575  1.00 12.040          C  
ATOM      6  CG1 ILE A   1       5.879   5.350 -16.288  1.00 12.040          C  
ATOM      7  CG2 ILE A   1       8.279   5.254 -17.258  1.00 12.040          C  
ATOM      8  CD1 ILE A   1       5.782   3.929 -15.740  1.00 12.040          C  
ATOM      9 1H   ILE A   1       7.084   7.625 -16.407  1.00 11.220          H  
ATOM     10 2H   ILE A   1       7.850   8.376 -17.659  1.00 11.220          H  
ATOM     11 3H   ILE A   1       6.255   8.675 -17.369  1.00 11.220          H  
ATOM     12  HA  ILE A   1       7.243   6.914 -19.123  1.00  9.960          H  
ATOM     13  HB  ILE A   1       6.483   4.748 -18.253  1.00 14.450          H  
ATOM     14 1HG1 ILE A   1       6.286   5.976 -15.497  1.00 14.450          H  
ATOM     15 2HG1 ILE A   1       4.865   5.679 -16.506  1.00 14.450          H  
ATOM     16 1HG2 ILE A   1       8.422   4.266 -16.833  1.00 14.450          H  
ATOM     17 2HG2 ILE A   1       8.858   5.323 -18.180  1.00 14.450          H  
ATOM     18 3HG2 ILE A   1       8.639   6.000 -16.551  1.00 14.450          H  
ATOM     19 1HD1 ILE A   1       5.143   3.929 -14.855  1.00 14.450          H  
ATOM     20 2HD1 ILE A   1       5.341   3.275 -16.489  1.00 14.450          H  
ATOM     21 3HD1 ILE A   1       6.759   3.553 -15.464  1.00 14.450          H  
ATOM     22  N   GLY A   2       4.536   5.971 -19.215  1.00  6.920          N  
ATOM     23  CA  GLY A   2       3.142   6.011 -19.662  1.00  6.530          C  
ATOM     24  C   GLY A   2       2.976   6.438 -21.122  1.00  5.840          C  
ATOM     25  O   GLY A   2       1.862   6.505 -21.636  1.00  5.670          O  
ATOM     26  H   GLY A   2       5.020   5.076 -19.296  1.00  8.300          H  
ATOM     27 1HA  GLY A   2       2.701   5.024 -19.522  1.00  7.840          H  
ATOM     28 2HA  GLY A   2       2.581   6.693 -19.023  1.00  7.840          H  
ATOM     29  N   LYS A   3       4.092   6.734 -21.787  1.00  5.690          N  
ATOM     30  CA  LYS A   3       4.078   7.161 -23.185  1.00  5.430          C  
ATOM     31  C   LYS A   3       4.257   5.973 -24.130  1.00  4.840          C  
ATOM     32  O   LYS A   3       4.054   6.084 -25.339  1.00  4.940          O  
ATOM     33  CB  LYS A   3       5.175   8.195 -23.425  1.00  7.710          C  
ATOM     34  CG  LYS A   3       4.969   9.505 -22.673  1.00  7.710          C  
ATOM     35  CD  LYS A   3       6.098  10.495 -22.954  1.00  7.710          C  
ATOM     36  CE  LYS A   3       5.886  11.812 -22.209  1.00  7.710          C  
ATOM     37  NZ  LYS A   3       7.001  12.776 -22.450  1.00  7.710          N  
ATOM     38  H   LYS A   3       4.965   6.675 -21.289  1.00  6.830          H  
ATOM     39  HA  LYS A   3       3.111   7.618 -23.400  1.00  6.520          H  
ATOM     40 1HB  LYS A   3       6.136   7.780 -23.124  1.00  9.250          H  
ATOM     41 2HB  LYS A   3       5.233   8.420 -24.490  1.00  9.250          H  
ATOM     42 1HG  LYS A   3       4.020   9.947 -22.978  1.00  9.250          H  
ATOM     43 2HG  LYS A   3       4.924   9.304 -21.601  1.00  9.250          H  
ATOM     44 1HD  LYS A   3       7.048  10.061 -22.638  1.00  9.250          H  
ATOM     45 2HD  LYS A   3       6.148  10.696 -24.024  1.00  9.250          H  
ATOM     46 1HE  LYS A   3       4.952  12.262 -22.541  1.00  9.250          H  
ATOM     47 2HE  LYS A   3       5.821  11.608 -21.140  1.00  9.250          H  
ATOM     48 1HZ  LYS A   3       6.824  13.631 -21.941  1.00  9.250          H  
ATOM     49 2HZ  LYS A   3       7.873  12.374 -22.134  1.00  9.250          H  
ATOM     50 3HZ  LYS A   3       7.065  12.982 -23.437  1.00  9.250          H  
ATOM     51  N   THR A   4       4.679   4.851 -23.558  1.00  4.600          N  
ATOM     52  CA  THR A   4       4.948   3.608 -24.273  1.00  4.460          C  
ATOM     53  C   THR A   4       4.171   2.489 -23.595  1.00  3.990          C  
ATOM     54  O   THR A   4       4.285   2.311 -22.368  1.00  4.020          O  
ATOM     55  CB  THR A   4       6.465   3.281 -24.299  1.00  6.300          C  
ATOM     56  OG1 THR A   4       7.167   4.339 -24.942  1.00  6.300          O  
ATOM     57  CG2 THR A   4       6.735   1.991 -25.079  1.00  6.300          C  
ATOM     58  H   THR A   4       4.793   4.872 -22.560  1.00  5.520          H  
ATOM     59  HA  THR A   4       4.593   3.700 -25.301  1.00  5.350          H  
ATOM     60  HB  THR A   4       6.832   3.174 -23.281  1.00  7.560          H  
ATOM     61  HG1 THR A   4       7.115   5.129 -24.401  1.00  7.560          H  
ATOM     62 1HG2 THR A   4       7.804   1.795 -25.088  1.00  7.560          H  
ATOM     63 2HG2 THR A   4       6.241   1.170 -24.628  1.00  7.560          H  
ATOM     64 3HG2 THR A   4       6.379   2.103 -26.103  1.00  7.560          H  
ATOM     65  N   HIS A   5       3.470   1.680 -24.396  1.00  3.760          N  
ATOM     66  CA  HIS A   5       2.612   0.583 -23.937  1.00  3.680          C  
ATOM     67  C   HIS A   5       3.313  -0.440 -23.053  1.00  3.020          C  
ATOM     68  O   HIS A   5       2.669  -1.161 -22.282  1.00  3.080          O  
ATOM     69  CB  HIS A   5       2.042  -0.112 -25.163  1.00  5.180          C  
ATOM     70  CG  HIS A   5       3.111  -0.690 -26.021  1.00  5.180          C  
ATOM     71  ND1 HIS A   5       3.883   0.092 -26.864  1.00  5.180          N  
ATOM     72  CD2 HIS A   5       3.549  -1.960 -26.179  1.00  5.180          C  
ATOM     73  CE1 HIS A   5       4.750  -0.682 -27.502  1.00  5.180          C  
ATOM     74  NE2 HIS A   5       4.563  -1.928 -27.108  1.00  5.180          N  
ATOM     75  H   HIS A   5       3.492   1.851 -25.402  1.00  4.510          H  
ATOM     76  HA  HIS A   5       1.783   0.998 -23.372  1.00  4.420          H  
ATOM     77 1HB  HIS A   5       1.372  -0.914 -24.853  1.00  6.220          H  
ATOM     78 2HB  HIS A   5       1.463   0.596 -25.753  1.00  6.220          H  
ATOM     79  HD2 HIS A   5       3.168  -2.843 -25.667  1.00  6.220          H  
ATOM     80  HE1 HIS A   5       5.488  -0.347 -28.228  1.00  6.220          H  
ATOM     81  HE2 HIS A   5       5.083  -2.735 -27.430  1.00  6.220          H  
ATOM     82  N   LEU A   6       4.627  -0.503 -23.175  1.00  2.650          N  
ATOM     83  CA  LEU A   6       5.447  -1.413 -22.415  1.00  2.230          C  
ATOM     84  C   LEU A   6       5.493  -0.967 -20.965  1.00  1.920          C  
ATOM     85  O   LEU A   6       5.535  -1.797 -20.056  1.00  1.750          O  
ATOM     86  CB  LEU A   6       6.873  -1.409 -22.973  1.00  3.290          C  
ATOM     87  CG  LEU A   6       7.056  -1.946 -24.414  1.00  3.290          C  
ATOM     88  CD1 LEU A   6       8.485  -1.704 -24.845  1.00  3.290          C  
ATOM     89  CD2 LEU A   6       6.712  -3.429 -24.492  1.00  3.290          C  
ATOM     90  H   LEU A   6       5.064   0.131 -23.823  1.00  3.180          H  
ATOM     91  HA  LEU A   6       5.010  -2.406 -22.452  1.00  2.680          H  
ATOM     92 1HB  LEU A   6       7.247  -0.388 -22.947  1.00  3.950          H  
ATOM     93 2HB  LEU A   6       7.497  -2.011 -22.313  1.00  3.950          H  
ATOM     94  HG  LEU A   6       6.411  -1.396 -25.082  1.00  3.950          H  
ATOM     95 1HD1 LEU A   6       8.619  -2.056 -25.868  1.00  3.950          H  
ATOM     96 2HD1 LEU A   6       8.705  -0.638 -24.800  1.00  3.950          H  
ATOM     97 3HD1 LEU A   6       9.163  -2.243 -24.185  1.00  3.950          H  
ATOM     98 1HD2 LEU A   6       6.853  -3.774 -25.516  1.00  3.950          H  
ATOM     99 2HD2 LEU A   6       7.367  -3.992 -23.827  1.00  3.950          H  
ATOM    100 3HD2 LEU A   6       5.679  -3.595 -24.207  1.00  3.950          H  
ATOM    101  N   THR A   7       5.484   0.355 -20.736  1.00  1.900          N  
ATOM    102  CA  THR A   7       5.619   0.850 -19.381  1.00  1.690          C  
ATOM    103  C   THR A   7       4.243   0.914 -18.761  1.00  1.460          C  
ATOM    104  O   THR A   7       4.090   0.826 -17.534  1.00  1.280          O  
ATOM    105  CB  THR A   7       6.274   2.238 -19.362  1.00  2.450          C  
ATOM    106  OG1 THR A   7       5.408   3.214 -20.009  1.00  2.450          O  
ATOM    107  CG2 THR A   7       7.604   2.213 -20.082  1.00  2.450          C  
ATOM    108  H   THR A   7       5.383   1.014 -21.500  1.00  2.280          H  
ATOM    109  HA  THR A   7       6.233   0.161 -18.805  1.00  2.030          H  
ATOM    110  HB  THR A   7       6.446   2.521 -18.341  1.00  2.940          H  
ATOM    111  HG1 THR A   7       5.111   2.860 -20.877  1.00  2.940          H  
ATOM    112 1HG2 THR A   7       8.056   3.203 -20.042  1.00  2.940          H  
ATOM    113 2HG2 THR A   7       8.261   1.491 -19.598  1.00  2.940          H  
ATOM    114 3HG2 THR A   7       7.456   1.926 -21.122  1.00  2.940          H  
ATOM    115  N   MET A   8       3.224   1.003 -19.622  1.00  1.580          N  
ATOM    116  CA  MET A   8       1.856   0.971 -19.150  1.00  1.540          C  
ATOM    117  C   MET A   8       1.596  -0.431 -18.609  1.00  1.410          C  
ATOM    118  O   MET A   8       1.057  -0.592 -17.511  1.00  1.280          O  
ATOM    119  CB  MET A   8       0.885   1.320 -20.268  1.00  2.170          C  
ATOM    120  CG  MET A   8       0.957   2.776 -20.739  1.00  2.170          C  
ATOM    121  SD  MET A   8      -0.033   3.109 -22.215  1.00  2.170          S  
ATOM    122  CE  MET A   8      -1.718   2.982 -21.606  1.00  2.170          C  
ATOM    123  H   MET A   8       3.435   1.157 -20.611  1.00  1.900          H  
ATOM    124  HA  MET A   8       1.739   1.682 -18.332  1.00  1.850          H  
ATOM    125 1HB  MET A   8       1.068   0.672 -21.116  1.00  2.610          H  
ATOM    126 2HB  MET A   8      -0.124   1.122 -19.923  1.00  2.610          H  
ATOM    127 1HG  MET A   8       0.619   3.434 -19.941  1.00  2.610          H  
ATOM    128 2HG  MET A   8       1.995   3.025 -20.964  1.00  2.610          H  
ATOM    129 1HE  MET A   8      -2.413   3.178 -22.423  1.00  2.610          H  
ATOM    130 2HE  MET A   8      -1.901   1.984 -21.215  1.00  2.610          H  
ATOM    131 3HE  MET A   8      -1.875   3.719 -20.816  1.00  2.610          H  
ATOM    132  N   ALA A   9       2.014  -1.455 -19.378  1.00  1.530          N  
ATOM    133  CA  ALA A   9       1.841  -2.832 -18.952  1.00  1.490          C  
ATOM    134  C   ALA A   9       2.603  -3.122 -17.671  1.00  1.240          C  
ATOM    135  O   ALA A   9       2.049  -3.747 -16.765  1.00  1.120          O  
ATOM    136  CB  ALA A   9       2.325  -3.770 -20.037  1.00  2.100          C  
ATOM    137  H   ALA A   9       2.411  -1.279 -20.305  1.00  1.840          H  
ATOM    138  HA  ALA A   9       0.783  -3.001 -18.769  1.00  1.790          H  
ATOM    139 1HB  ALA A   9       2.172  -4.801 -19.723  1.00  2.520          H  
ATOM    140 2HB  ALA A   9       1.767  -3.578 -20.954  1.00  2.520          H  
ATOM    141 3HB  ALA A   9       3.387  -3.596 -20.218  1.00  2.520          H  
ATOM    142  N   LEU A  10       3.847  -2.635 -17.556  1.00  1.260          N  
ATOM    143  CA  LEU A  10       4.612  -2.870 -16.343  1.00  1.210          C  
ATOM    144  C   LEU A  10       3.977  -2.205 -15.138  1.00  1.020          C  
ATOM    145  O   LEU A  10       3.984  -2.784 -14.051  1.00  1.020          O  
ATOM    146  CB  LEU A  10       6.057  -2.406 -16.513  1.00  1.710          C  
ATOM    147  CG  LEU A  10       6.943  -3.243 -17.480  1.00  1.710          C  
ATOM    148  CD1 LEU A  10       8.253  -2.497 -17.706  1.00  1.710          C  
ATOM    149  CD2 LEU A  10       7.217  -4.644 -16.887  1.00  1.710          C  
ATOM    150  H   LEU A  10       4.291  -2.154 -18.346  1.00  1.510          H  
ATOM    151  HA  LEU A  10       4.608  -3.935 -16.151  1.00  1.450          H  
ATOM    152 1HB  LEU A  10       6.037  -1.384 -16.885  1.00  2.060          H  
ATOM    153 2HB  LEU A  10       6.537  -2.403 -15.537  1.00  2.060          H  
ATOM    154  HG  LEU A  10       6.441  -3.356 -18.433  1.00  2.060          H  
ATOM    155 1HD1 LEU A  10       8.880  -3.066 -18.392  1.00  2.060          H  
ATOM    156 2HD1 LEU A  10       8.044  -1.519 -18.138  1.00  2.060          H  
ATOM    157 3HD1 LEU A  10       8.773  -2.373 -16.758  1.00  2.060          H  
ATOM    158 1HD2 LEU A  10       7.846  -5.205 -17.578  1.00  2.060          H  
ATOM    159 2HD2 LEU A  10       7.730  -4.542 -15.931  1.00  2.060          H  
ATOM    160 3HD2 LEU A  10       6.294  -5.190 -16.739  1.00  2.060          H  
ATOM    161  N   THR A  11       3.413  -1.006 -15.320  1.00  1.000          N  
ATOM    162  CA  THR A  11       2.749  -0.303 -14.231  1.00  1.020          C  
ATOM    163  C   THR A  11       1.577  -1.129 -13.710  1.00  0.940          C  
ATOM    164  O   THR A  11       1.423  -1.307 -12.492  1.00  1.000          O  
ATOM    165  CB  THR A  11       2.234   1.079 -14.694  1.00  1.420          C  
ATOM    166  OG1 THR A  11       3.339   1.888 -15.104  1.00  1.420          O  
ATOM    167  CG2 THR A  11       1.504   1.781 -13.555  1.00  1.420          C  
ATOM    168  H   THR A  11       3.498  -0.538 -16.224  1.00  1.200          H  
ATOM    169  HA  THR A  11       3.461  -0.160 -13.421  1.00  1.220          H  
ATOM    170  HB  THR A  11       1.557   0.954 -15.535  1.00  1.700          H  
ATOM    171  HG1 THR A  11       3.709   1.528 -15.941  1.00  1.700          H  
ATOM    172 1HG2 THR A  11       1.158   2.752 -13.900  1.00  1.700          H  
ATOM    173 2HG2 THR A  11       0.647   1.191 -13.233  1.00  1.700          H  
ATOM    174 3HG2 THR A  11       2.186   1.914 -12.717  1.00  1.700          H  
ATOM    175  N   VAL A  12       0.764  -1.659 -14.633  1.00  0.940          N  
ATOM    176  CA  VAL A  12      -0.384  -2.472 -14.256  1.00  1.020          C  
ATOM    177  C   VAL A  12       0.059  -3.727 -13.528  1.00  0.850          C  
ATOM    178  O   VAL A  12      -0.541  -4.090 -12.510  1.00  0.890          O  
ATOM    179  CB  VAL A  12      -1.229  -2.857 -15.485  1.00  1.400          C  
ATOM    180  CG1 VAL A  12      -2.319  -3.893 -15.091  1.00  1.400          C  
ATOM    181  CG2 VAL A  12      -1.874  -1.601 -16.051  1.00  1.400          C  
ATOM    182  H   VAL A  12       0.941  -1.440 -15.621  1.00  1.130          H  
ATOM    183  HA  VAL A  12      -1.009  -1.887 -13.585  1.00  1.220          H  
ATOM    184  HB  VAL A  12      -0.582  -3.310 -16.241  1.00  1.680          H  
ATOM    185 1HG1 VAL A  12      -2.904  -4.151 -15.972  1.00  1.680          H  
ATOM    186 2HG1 VAL A  12      -1.862  -4.799 -14.698  1.00  1.680          H  
ATOM    187 3HG1 VAL A  12      -2.975  -3.465 -14.333  1.00  1.680          H  
ATOM    188 1HG2 VAL A  12      -2.464  -1.858 -16.929  1.00  1.680          H  
ATOM    189 2HG2 VAL A  12      -2.519  -1.153 -15.296  1.00  1.680          H  
ATOM    190 3HG2 VAL A  12      -1.105  -0.889 -16.331  1.00  1.680          H  
ATOM    191  N   ILE A  13       1.100  -4.385 -14.042  1.00  0.810          N  
ATOM    192  CA  ILE A  13       1.610  -5.587 -13.420  1.00  0.820          C  
ATOM    193  C   ILE A  13       2.094  -5.266 -12.025  1.00  0.790          C  
ATOM    194  O   ILE A  13       1.719  -5.942 -11.074  1.00  0.820          O  
ATOM    195  CB  ILE A  13       2.767  -6.179 -14.246  1.00  1.140          C  
ATOM    196  CG1 ILE A  13       2.210  -6.713 -15.589  1.00  1.140          C  
ATOM    197  CG2 ILE A  13       3.487  -7.292 -13.435  1.00  1.140          C  
ATOM    198  CD1 ILE A  13       3.272  -7.002 -16.639  1.00  1.140          C  
ATOM    199  H   ILE A  13       1.530  -4.043 -14.909  1.00  0.970          H  
ATOM    200  HA  ILE A  13       0.808  -6.318 -13.355  1.00  0.980          H  
ATOM    201  HB  ILE A  13       3.478  -5.391 -14.482  1.00  1.370          H  
ATOM    202 1HG1 ILE A  13       1.662  -7.633 -15.394  1.00  1.370          H  
ATOM    203 2HG1 ILE A  13       1.513  -5.988 -15.993  1.00  1.370          H  
ATOM    204 1HG2 ILE A  13       4.306  -7.701 -14.013  1.00  1.370          H  
ATOM    205 2HG2 ILE A  13       3.892  -6.892 -12.507  1.00  1.370          H  
ATOM    206 3HG2 ILE A  13       2.778  -8.088 -13.200  1.00  1.370          H  
ATOM    207 1HD1 ILE A  13       2.789  -7.369 -17.544  1.00  1.370          H  
ATOM    208 2HD1 ILE A  13       3.810  -6.087 -16.869  1.00  1.370          H  
ATOM    209 3HD1 ILE A  13       3.969  -7.751 -16.282  1.00  1.370          H  
ATOM    210  N   ALA A  14       2.885  -4.206 -11.860  1.00  0.870          N  
ATOM    211  CA  ALA A  14       3.394  -3.896 -10.537  1.00  1.060          C  
ATOM    212  C   ALA A  14       2.255  -3.705  -9.556  1.00  1.070          C  
ATOM    213  O   ALA A  14       2.324  -4.208  -8.431  1.00  1.210          O  
ATOM    214  CB  ALA A  14       4.239  -2.640 -10.592  1.00  1.410          C  
ATOM    215  H   ALA A  14       3.173  -3.646 -12.664  1.00  1.040          H  
ATOM    216  HA  ALA A  14       4.004  -4.730 -10.201  1.00  1.270          H  
ATOM    217 1HB  ALA A  14       4.632  -2.419  -9.603  1.00  1.690          H  
ATOM    218 2HB  ALA A  14       5.061  -2.791 -11.291  1.00  1.690          H  
ATOM    219 3HB  ALA A  14       3.621  -1.809 -10.936  1.00  1.690          H  
ATOM    220  N   GLY A  15       1.180  -3.048  -9.993  1.00  1.010          N  
ATOM    221  CA  GLY A  15       0.013  -2.848  -9.157  1.00  1.160          C  
ATOM    222  C   GLY A  15      -0.561  -4.187  -8.707  1.00  1.070          C  
ATOM    223  O   GLY A  15      -0.775  -4.412  -7.510  1.00  1.170          O  
ATOM    224  H   GLY A  15       1.203  -2.617 -10.926  1.00  1.210          H  
ATOM    225 1HA  GLY A  15       0.283  -2.247  -8.290  1.00  1.390          H  
ATOM    226 2HA  GLY A  15      -0.737  -2.296  -9.722  1.00  1.390          H  
ATOM    227  N   LEU A  16      -0.812  -5.073  -9.672  1.00  0.950          N  
ATOM    228  CA  LEU A  16      -1.395  -6.378  -9.394  1.00  0.940          C  
ATOM    229  C   LEU A  16      -0.498  -7.253  -8.516  1.00  0.930          C  
ATOM    230  O   LEU A  16      -0.999  -7.967  -7.639  1.00  1.000          O  
ATOM    231  CB  LEU A  16      -1.677  -7.080 -10.715  1.00  1.320          C  
ATOM    232  CG  LEU A  16      -2.780  -6.422 -11.629  1.00  1.320          C  
ATOM    233  CD1 LEU A  16      -2.819  -7.180 -12.939  1.00  1.320          C  
ATOM    234  CD2 LEU A  16      -4.154  -6.386 -10.945  1.00  1.320          C  
ATOM    235  H   LEU A  16      -0.610  -4.800 -10.643  1.00  1.140          H  
ATOM    236  HA  LEU A  16      -2.319  -6.231  -8.855  1.00  1.130          H  
ATOM    237 1HB  LEU A  16      -0.748  -7.083 -11.287  1.00  1.580          H  
ATOM    238 2HB  LEU A  16      -1.941  -8.097 -10.508  1.00  1.580          H  
ATOM    239  HG  LEU A  16      -2.493  -5.403 -11.852  1.00  1.580          H  
ATOM    240 1HD1 LEU A  16      -3.547  -6.715 -13.603  1.00  1.580          H  
ATOM    241 2HD1 LEU A  16      -1.833  -7.146 -13.405  1.00  1.580          H  
ATOM    242 3HD1 LEU A  16      -3.100  -8.213 -12.762  1.00  1.580          H  
ATOM    243 1HD2 LEU A  16      -4.868  -5.919 -11.621  1.00  1.580          H  
ATOM    244 2HD2 LEU A  16      -4.484  -7.375 -10.716  1.00  1.580          H  
ATOM    245 3HD2 LEU A  16      -4.112  -5.810 -10.038  1.00  1.580          H  
ATOM    246  N   VAL A  17       0.822  -7.182  -8.721  1.00  0.930          N  
ATOM    247  CA  VAL A  17       1.766  -7.944  -7.909  1.00  1.040          C  
ATOM    248  C   VAL A  17       1.696  -7.481  -6.466  1.00  1.110          C  
ATOM    249  O   VAL A  17       1.683  -8.315  -5.556  1.00  1.160          O  
ATOM    250  CB  VAL A  17       3.209  -7.838  -8.441  1.00  1.410          C  
ATOM    251  CG1 VAL A  17       4.198  -8.460  -7.429  1.00  1.410          C  
ATOM    252  CG2 VAL A  17       3.306  -8.591  -9.779  1.00  1.410          C  
ATOM    253  H   VAL A  17       1.161  -6.598  -9.487  1.00  1.120          H  
ATOM    254  HA  VAL A  17       1.476  -8.993  -7.947  1.00  1.250          H  
ATOM    255  HB  VAL A  17       3.467  -6.786  -8.583  1.00  1.690          H  
ATOM    256 1HG1 VAL A  17       5.210  -8.383  -7.820  1.00  1.690          H  
ATOM    257 2HG1 VAL A  17       4.149  -7.934  -6.480  1.00  1.690          H  
ATOM    258 3HG1 VAL A  17       3.950  -9.510  -7.271  1.00  1.690          H  
ATOM    259 1HG2 VAL A  17       4.319  -8.516 -10.169  1.00  1.690          H  
ATOM    260 2HG2 VAL A  17       3.049  -9.639  -9.623  1.00  1.690          H  
ATOM    261 3HG2 VAL A  17       2.614  -8.158 -10.490  1.00  1.690          H  
ATOM    262  N   VAL A  18       1.658  -6.164  -6.254  1.00  1.160          N  
ATOM    263  CA  VAL A  18       1.548  -5.626  -4.910  1.00  1.320          C  
ATOM    264  C   VAL A  18       0.257  -6.096  -4.260  1.00  1.260          C  
ATOM    265  O   VAL A  18       0.279  -6.446  -3.079  1.00  1.340          O  
ATOM    266  CB  VAL A  18       1.642  -4.093  -4.893  1.00  1.780          C  
ATOM    267  CG1 VAL A  18       1.291  -3.547  -3.486  1.00  1.780          C  
ATOM    268  CG2 VAL A  18       3.069  -3.692  -5.262  1.00  1.780          C  
ATOM    269  H   VAL A  18       1.741  -5.535  -7.061  1.00  1.390          H  
ATOM    270  HA  VAL A  18       2.384  -6.009  -4.326  1.00  1.580          H  
ATOM    271  HB  VAL A  18       0.938  -3.676  -5.617  1.00  2.140          H  
ATOM    272 1HG1 VAL A  18       1.373  -2.462  -3.493  1.00  2.140          H  
ATOM    273 2HG1 VAL A  18       0.273  -3.820  -3.211  1.00  2.140          H  
ATOM    274 3HG1 VAL A  18       1.985  -3.960  -2.752  1.00  2.140          H  
ATOM    275 1HG2 VAL A  18       3.154  -2.608  -5.265  1.00  2.140          H  
ATOM    276 2HG2 VAL A  18       3.761  -4.112  -4.533  1.00  2.140          H  
ATOM    277 3HG2 VAL A  18       3.317  -4.074  -6.242  1.00  2.140          H  
ATOM    278  N   ILE A  19      -0.859  -6.101  -5.003  1.00  1.190          N  
ATOM    279  CA  ILE A  19      -2.120  -6.575  -4.445  1.00  1.230          C  
ATOM    280  C   ILE A  19      -1.969  -8.021  -4.014  1.00  1.080          C  
ATOM    281  O   ILE A  19      -2.397  -8.373  -2.918  1.00  1.120          O  
ATOM    282  CB  ILE A  19      -3.284  -6.462  -5.451  1.00  1.710          C  
ATOM    283  CG1 ILE A  19      -3.599  -4.981  -5.696  1.00  1.710          C  
ATOM    284  CG2 ILE A  19      -4.529  -7.239  -4.916  1.00  1.710          C  
ATOM    285  CD1 ILE A  19      -4.494  -4.721  -6.892  1.00  1.710          C  
ATOM    286  H   ILE A  19      -0.816  -5.733  -5.961  1.00  1.430          H  
ATOM    287  HA  ILE A  19      -2.359  -5.975  -3.570  1.00  1.480          H  
ATOM    288  HB  ILE A  19      -2.979  -6.885  -6.403  1.00  2.050          H  
ATOM    289 1HG1 ILE A  19      -4.082  -4.575  -4.809  1.00  2.050          H  
ATOM    290 2HG1 ILE A  19      -2.664  -4.448  -5.849  1.00  2.050          H  
ATOM    291 1HG2 ILE A  19      -5.345  -7.171  -5.621  1.00  2.050          H  
ATOM    292 2HG2 ILE A  19      -4.287  -8.283  -4.782  1.00  2.050          H  
ATOM    293 3HG2 ILE A  19      -4.842  -6.818  -3.960  1.00  2.050          H  
ATOM    294 1HD1 ILE A  19      -4.653  -3.647  -6.990  1.00  2.050          H  
ATOM    295 2HD1 ILE A  19      -4.014  -5.091  -7.783  1.00  2.050          H  
ATOM    296 3HD1 ILE A  19      -5.451  -5.209  -6.769  1.00  2.050          H  
ATOM    297  N   PHE A  20      -1.382  -8.870  -4.859  1.00  0.940          N  
ATOM    298  CA  PHE A  20      -1.184 -10.256  -4.470  1.00  0.880          C  
ATOM    299  C   PHE A  20      -0.390 -10.372  -3.168  1.00  0.900          C  
ATOM    300  O   PHE A  20      -0.791 -11.099  -2.250  1.00  0.900          O  
ATOM    301  CB  PHE A  20      -0.450 -11.055  -5.544  1.00  1.260          C  
ATOM    302  CG  PHE A  20      -0.141 -12.417  -5.049  1.00  1.260          C  
ATOM    303  CD1 PHE A  20      -1.101 -13.368  -5.036  1.00  1.260          C  
ATOM    304  CD2 PHE A  20       1.108 -12.728  -4.546  1.00  1.260          C  
ATOM    305  CE1 PHE A  20      -0.858 -14.603  -4.520  1.00  1.260          C  
ATOM    306  CE2 PHE A  20       1.361 -13.969  -4.035  1.00  1.260          C  
ATOM    307  CZ  PHE A  20       0.374 -14.904  -4.017  1.00  1.260          C  
ATOM    308  H   PHE A  20      -1.082  -8.546  -5.786  1.00  1.130          H  
ATOM    309  HA  PHE A  20      -2.163 -10.705  -4.315  1.00  1.060          H  
ATOM    310 1HB  PHE A  20      -1.057 -11.133  -6.440  1.00  1.510          H  
ATOM    311 2HB  PHE A  20       0.478 -10.559  -5.815  1.00  1.510          H  
ATOM    312  HD1 PHE A  20      -2.062 -13.123  -5.434  1.00  1.510          H  
ATOM    313  HD2 PHE A  20       1.891 -11.969  -4.549  1.00  1.510          H  
ATOM    314  HE1 PHE A  20      -1.650 -15.352  -4.506  1.00  1.510          H  
ATOM    315  HE2 PHE A  20       2.346 -14.210  -3.635  1.00  1.510          H  
ATOM    316  HZ  PHE A  20       0.571 -15.883  -3.604  1.00  1.510          H  
ATOM    317  N   MET A  21       0.759  -9.683  -3.099  1.00  0.990          N  
ATOM    318  CA  MET A  21       1.625  -9.742  -1.925  1.00  1.130          C  
ATOM    319  C   MET A  21       0.908  -9.257  -0.667  1.00  1.170          C  
ATOM    320  O   MET A  21       1.019  -9.876   0.404  1.00  1.200          O  
ATOM    321  CB  MET A  21       2.875  -8.908  -2.171  1.00  1.530          C  
ATOM    322  CG  MET A  21       3.823  -9.488  -3.216  1.00  1.530          C  
ATOM    323  SD  MET A  21       5.174  -8.364  -3.655  1.00  1.530          S  
ATOM    324  CE  MET A  21       6.201  -8.372  -2.187  1.00  1.530          C  
ATOM    325  H   MET A  21       1.034  -9.104  -3.900  1.00  1.190          H  
ATOM    326  HA  MET A  21       1.913 -10.781  -1.766  1.00  1.360          H  
ATOM    327 1HB  MET A  21       2.577  -7.915  -2.515  1.00  1.830          H  
ATOM    328 2HB  MET A  21       3.411  -8.786  -1.237  1.00  1.830          H  
ATOM    329 1HG  MET A  21       4.252 -10.414  -2.836  1.00  1.830          H  
ATOM    330 2HG  MET A  21       3.264  -9.723  -4.120  1.00  1.830          H  
ATOM    331 1HE  MET A  21       7.063  -7.723  -2.347  1.00  1.830          H  
ATOM    332 2HE  MET A  21       5.635  -8.007  -1.334  1.00  1.830          H  
ATOM    333 3HE  MET A  21       6.545  -9.387  -1.989  1.00  1.830          H  
ATOM    334  N   MET A  22       0.160  -8.155  -0.809  1.00  1.220          N  
ATOM    335  CA  MET A  22      -0.614  -7.580   0.271  1.00  1.350          C  
ATOM    336  C   MET A  22      -1.613  -8.584   0.788  1.00  1.230          C  
ATOM    337  O   MET A  22      -1.686  -8.801   2.001  1.00  1.280          O  
ATOM    338  CB  MET A  22      -1.306  -6.316  -0.235  1.00  1.840          C  
ATOM    339  CG  MET A  22      -2.223  -5.582   0.748  1.00  1.840          C  
ATOM    340  SD  MET A  22      -3.921  -6.286   0.812  1.00  1.840          S  
ATOM    341  CE  MET A  22      -4.613  -5.869  -0.807  1.00  1.840          C  
ATOM    342  H   MET A  22       0.143  -7.677  -1.713  1.00  1.460          H  
ATOM    343  HA  MET A  22       0.059  -7.321   1.085  1.00  1.620          H  
ATOM    344 1HB  MET A  22      -0.541  -5.609  -0.553  1.00  2.210          H  
ATOM    345 2HB  MET A  22      -1.866  -6.567  -1.118  1.00  2.210          H  
ATOM    346 1HG  MET A  22      -1.793  -5.638   1.749  1.00  2.210          H  
ATOM    347 2HG  MET A  22      -2.293  -4.535   0.462  1.00  2.210          H  
ATOM    348 1HE  MET A  22      -5.637  -6.241  -0.869  1.00  2.210          H  
ATOM    349 2HE  MET A  22      -4.614  -4.787  -0.937  1.00  2.210          H  
ATOM    350 3HE  MET A  22      -4.026  -6.327  -1.597  1.00  2.210          H  
ATOM    351  N   LEU A  23      -2.346  -9.226  -0.130  1.00  1.100          N  
ATOM    352  CA  LEU A  23      -3.338 -10.215   0.232  1.00  1.050          C  
ATOM    353  C   LEU A  23      -2.708 -11.416   0.891  1.00  0.930          C  
ATOM    354  O   LEU A  23      -3.264 -11.974   1.827  1.00  0.910          O  
ATOM    355  CB  LEU A  23      -4.114 -10.635  -0.990  1.00  1.490          C  
ATOM    356  CG  LEU A  23      -5.037  -9.606  -1.583  1.00  1.490          C  
ATOM    357  CD1 LEU A  23      -5.476 -10.098  -2.868  1.00  1.490          C  
ATOM    358  CD2 LEU A  23      -6.244  -9.376  -0.693  1.00  1.490          C  
ATOM    359  H   LEU A  23      -2.236  -8.979  -1.117  1.00  1.320          H  
ATOM    360  HA  LEU A  23      -4.008  -9.767   0.949  1.00  1.260          H  
ATOM    361 1HB  LEU A  23      -3.402 -10.935  -1.760  1.00  1.790          H  
ATOM    362 2HB  LEU A  23      -4.701 -11.467  -0.720  1.00  1.790          H  
ATOM    363  HG  LEU A  23      -4.505  -8.680  -1.726  1.00  1.790          H  
ATOM    364 1HD1 LEU A  23      -6.112  -9.363  -3.319  1.00  1.790          H  
ATOM    365 2HD1 LEU A  23      -4.604 -10.251  -3.487  1.00  1.790          H  
ATOM    366 3HD1 LEU A  23      -6.015 -11.029  -2.739  1.00  1.790          H  
ATOM    367 1HD2 LEU A  23      -6.898  -8.643  -1.172  1.00  1.790          H  
ATOM    368 2HD2 LEU A  23      -6.785 -10.309  -0.562  1.00  1.790          H  
ATOM    369 3HD2 LEU A  23      -5.944  -8.997   0.275  1.00  1.790          H  
ATOM    370  N   GLY A  24      -1.530 -11.833   0.446  1.00  0.920          N  
ATOM    371  CA  GLY A  24      -0.878 -12.946   1.116  1.00  0.940          C  
ATOM    372  C   GLY A  24      -0.793 -12.614   2.601  1.00  0.990          C  
ATOM    373  O   GLY A  24      -1.203 -13.412   3.457  1.00  0.990          O  
ATOM    374  H   GLY A  24      -1.115 -11.409  -0.392  1.00  1.100          H  
ATOM    375 1HA  GLY A  24      -1.452 -13.857   0.986  1.00  1.130          H  
ATOM    376 2HA  GLY A  24       0.116 -13.100   0.696  1.00  1.130          H  
ATOM    377  N   GLY A  25      -0.245 -11.432   2.896  1.00  1.100          N  
ATOM    378  CA  GLY A  25      -0.088 -10.937   4.256  1.00  1.220          C  
ATOM    379  C   GLY A  25      -1.408 -10.786   5.033  1.00  1.130          C  
ATOM    380  O   GLY A  25      -1.538 -11.316   6.149  1.00  1.140          O  
ATOM    381  H   GLY A  25       0.083 -10.852   2.112  1.00  1.320          H  
ATOM    382 1HA  GLY A  25       0.576 -11.606   4.801  1.00  1.460          H  
ATOM    383 2HA  GLY A  25       0.410  -9.969   4.212  1.00  1.460          H  
ATOM    384  N   THR A  26      -2.381 -10.045   4.470  1.00  1.110          N  
ATOM    385  CA  THR A  26      -3.638  -9.812   5.182  1.00  1.130          C  
ATOM    386  C   THR A  26      -4.441 -11.090   5.330  1.00  1.050          C  
ATOM    387  O   THR A  26      -5.058 -11.303   6.373  1.00  1.080          O  
ATOM    388  CB  THR A  26      -4.518  -8.726   4.508  1.00  1.570          C  
ATOM    389  OG1 THR A  26      -4.850  -9.117   3.178  1.00  1.570          O  
ATOM    390  CG2 THR A  26      -3.778  -7.396   4.458  1.00  1.570          C  
ATOM    391  H   THR A  26      -2.231  -9.640   3.541  1.00  1.330          H  
ATOM    392  HA  THR A  26      -3.398  -9.458   6.183  1.00  1.360          H  
ATOM    393  HB  THR A  26      -5.431  -8.607   5.080  1.00  1.890          H  
ATOM    394  HG1 THR A  26      -5.492  -8.495   2.817  1.00  1.890          H  
ATOM    395 1HG2 THR A  26      -4.412  -6.646   3.989  1.00  1.890          H  
ATOM    396 2HG2 THR A  26      -3.529  -7.083   5.469  1.00  1.890          H  
ATOM    397 3HG2 THR A  26      -2.864  -7.506   3.879  1.00  1.890          H  
ATOM    398  N   PHE A  27      -4.404 -11.970   4.331  1.00  1.010          N  
ATOM    399  CA  PHE A  27      -5.115 -13.225   4.408  1.00  1.090          C  
ATOM    400  C   PHE A  27      -4.549 -14.073   5.520  1.00  1.020          C  
ATOM    401  O   PHE A  27      -5.292 -14.596   6.345  1.00  1.080          O  
ATOM    402  CB  PHE A  27      -5.069 -14.017   3.122  1.00  1.490          C  
ATOM    403  CG  PHE A  27      -5.888 -15.230   3.250  1.00  1.490          C  
ATOM    404  CD1 PHE A  27      -7.250 -15.124   3.098  1.00  1.490          C  
ATOM    405  CD2 PHE A  27      -5.342 -16.466   3.541  1.00  1.490          C  
ATOM    406  CE1 PHE A  27      -8.055 -16.210   3.227  1.00  1.490          C  
ATOM    407  CE2 PHE A  27      -6.165 -17.563   3.672  1.00  1.490          C  
ATOM    408  CZ  PHE A  27      -7.521 -17.423   3.516  1.00  1.490          C  
ATOM    409  H   PHE A  27      -3.898 -11.752   3.477  1.00  1.210          H  
ATOM    410  HA  PHE A  27      -6.147 -13.020   4.642  1.00  1.310          H  
ATOM    411 1HB  PHE A  27      -5.444 -13.415   2.301  1.00  1.790          H  
ATOM    412 2HB  PHE A  27      -4.039 -14.300   2.883  1.00  1.790          H  
ATOM    413  HD1 PHE A  27      -7.674 -14.155   2.865  1.00  1.790          H  
ATOM    414  HD2 PHE A  27      -4.264 -16.558   3.665  1.00  1.790          H  
ATOM    415  HE1 PHE A  27      -9.121 -16.109   3.097  1.00  1.790          H  
ATOM    416  HE2 PHE A  27      -5.752 -18.537   3.895  1.00  1.790          H  
ATOM    417  HZ  PHE A  27      -8.168 -18.277   3.621  1.00  1.790          H  
ATOM    418  N   LEU A  28      -3.217 -14.221   5.574  1.00  1.010          N  
ATOM    419  CA  LEU A  28      -2.604 -15.043   6.609  1.00  1.100          C  
ATOM    420  C   LEU A  28      -3.124 -14.566   7.958  1.00  1.040          C  
ATOM    421  O   LEU A  28      -3.571 -15.374   8.787  1.00  1.100          O  
ATOM    422  CB  LEU A  28      -1.071 -14.892   6.551  1.00  1.500          C  
ATOM    423  CG  LEU A  28      -0.177 -15.826   7.448  1.00  1.500          C  
ATOM    424  CD1 LEU A  28       1.206 -15.886   6.808  1.00  1.500          C  
ATOM    425  CD2 LEU A  28      -0.055 -15.302   8.894  1.00  1.500          C  
ATOM    426  H   LEU A  28      -2.611 -13.785   4.870  1.00  1.210          H  
ATOM    427  HA  LEU A  28      -2.886 -16.084   6.455  1.00  1.320          H  
ATOM    428 1HB  LEU A  28      -0.770 -15.055   5.515  1.00  1.800          H  
ATOM    429 2HB  LEU A  28      -0.823 -13.859   6.798  1.00  1.800          H  
ATOM    430  HG  LEU A  28      -0.598 -16.831   7.457  1.00  1.800          H  
ATOM    431 1HD1 LEU A  28       1.851 -16.548   7.387  1.00  1.800          H  
ATOM    432 2HD1 LEU A  28       1.125 -16.254   5.794  1.00  1.800          H  
ATOM    433 3HD1 LEU A  28       1.637 -14.885   6.787  1.00  1.800          H  
ATOM    434 1HD2 LEU A  28       0.593 -15.971   9.460  1.00  1.800          H  
ATOM    435 2HD2 LEU A  28       0.378 -14.302   8.883  1.00  1.800          H  
ATOM    436 3HD2 LEU A  28      -1.015 -15.265   9.385  1.00  1.800          H  
ATOM    437  N   TYR A  29      -3.070 -13.245   8.179  1.00  0.990          N  
ATOM    438  CA  TYR A  29      -3.553 -12.650   9.410  1.00  1.030          C  
ATOM    439  C   TYR A  29      -5.021 -12.984   9.675  1.00  0.930          C  
ATOM    440  O   TYR A  29      -5.368 -13.420  10.779  1.00  0.920          O  
ATOM    441  CB  TYR A  29      -3.345 -11.140   9.382  1.00  1.430          C  
ATOM    442  CG  TYR A  29      -3.926 -10.447  10.560  1.00  1.430          C  
ATOM    443  CD1 TYR A  29      -3.262 -10.472  11.767  1.00  1.430          C  
ATOM    444  CD2 TYR A  29      -5.132  -9.782  10.437  1.00  1.430          C  
ATOM    445  CE1 TYR A  29      -3.801  -9.843  12.849  1.00  1.430          C  
ATOM    446  CE2 TYR A  29      -5.675  -9.149  11.522  1.00  1.430          C  
ATOM    447  CZ  TYR A  29      -5.013  -9.180  12.728  1.00  1.430          C  
ATOM    448  OH  TYR A  29      -5.552  -8.563  13.830  1.00  1.430          O  
ATOM    449  H   TYR A  29      -2.669 -12.633   7.459  1.00  1.190          H  
ATOM    450  HA  TYR A  29      -2.970 -13.061  10.232  1.00  1.240          H  
ATOM    451 1HB  TYR A  29      -2.278 -10.920   9.339  1.00  1.710          H  
ATOM    452 2HB  TYR A  29      -3.796 -10.727   8.487  1.00  1.710          H  
ATOM    453  HD1 TYR A  29      -2.312 -10.996  11.859  1.00  1.710          H  
ATOM    454  HD2 TYR A  29      -5.646  -9.767   9.479  1.00  1.710          H  
ATOM    455  HE1 TYR A  29      -3.280  -9.867  13.803  1.00  1.710          H  
ATOM    456  HE2 TYR A  29      -6.628  -8.628  11.432  1.00  1.710          H  
ATOM    457  HH  TYR A  29      -6.321  -8.044  13.564  1.00  1.710          H  
ATOM    458  N   TRP A  30      -5.889 -12.770   8.676  1.00  0.940          N  
ATOM    459  CA  TRP A  30      -7.316 -13.018   8.826  1.00  0.970          C  
ATOM    460  C   TRP A  30      -7.595 -14.467   9.172  1.00  0.980          C  
ATOM    461  O   TRP A  30      -8.400 -14.747  10.063  1.00  1.010          O  
ATOM    462  CB  TRP A  30      -8.046 -12.719   7.513  1.00  1.350          C  
ATOM    463  CG  TRP A  30      -8.112 -11.284   7.129  1.00  1.350          C  
ATOM    464  CD1 TRP A  30      -8.062 -10.187   7.934  1.00  1.350          C  
ATOM    465  CD2 TRP A  30      -8.232 -10.787   5.781  1.00  1.350          C  
ATOM    466  NE1 TRP A  30      -8.144  -9.046   7.178  1.00  1.350          N  
ATOM    467  CE2 TRP A  30      -8.245  -9.399   5.857  1.00  1.350          C  
ATOM    468  CE3 TRP A  30      -8.334 -11.404   4.534  1.00  1.350          C  
ATOM    469  CZ2 TRP A  30      -8.356  -8.610   4.729  1.00  1.350          C  
ATOM    470  CZ3 TRP A  30      -8.442 -10.624   3.403  1.00  1.350          C  
ATOM    471  CH2 TRP A  30      -8.452  -9.260   3.496  1.00  1.350          C  
ATOM    472  H   TRP A  30      -5.544 -12.389   7.790  1.00  1.130          H  
ATOM    473  HA  TRP A  30      -7.697 -12.389   9.625  1.00  1.160          H  
ATOM    474 1HB  TRP A  30      -7.541 -13.248   6.711  1.00  1.620          H  
ATOM    475 2HB  TRP A  30      -9.061 -13.106   7.555  1.00  1.620          H  
ATOM    476  HD1 TRP A  30      -7.972 -10.206   9.016  1.00  1.620          H  
ATOM    477  HE1 TRP A  30      -8.131  -8.101   7.535  1.00  1.620          H  
ATOM    478  HE3 TRP A  30      -8.336 -12.482   4.464  1.00  1.620          H  
ATOM    479  HZ2 TRP A  30      -8.370  -7.522   4.784  1.00  1.620          H  
ATOM    480  HZ3 TRP A  30      -8.524 -11.123   2.437  1.00  1.620          H  
ATOM    481  HH2 TRP A  30      -8.543  -8.669   2.586  1.00  1.620          H  
ATOM    482  N   ARG A  31      -6.932 -15.393   8.478  1.00  1.030          N  
ATOM    483  CA  ARG A  31      -7.118 -16.809   8.714  1.00  1.140          C  
ATOM    484  C   ARG A  31      -6.782 -17.124  10.157  1.00  1.120          C  
ATOM    485  O   ARG A  31      -7.545 -17.805  10.850  1.00  1.170          O  
ATOM    486  CB  ARG A  31      -6.240 -17.622   7.781  1.00  1.550          C  
ATOM    487  CG  ARG A  31      -6.359 -19.117   7.935  1.00  1.550          C  
ATOM    488  CD  ARG A  31      -5.467 -19.827   7.012  1.00  1.550          C  
ATOM    489  NE  ARG A  31      -5.576 -21.271   7.163  1.00  1.550          N  
ATOM    490  CZ  ARG A  31      -4.905 -22.023   8.070  1.00  1.550          C  
ATOM    491  NH1 ARG A  31      -4.067 -21.468   8.926  1.00  1.550          N  
ATOM    492  NH2 ARG A  31      -5.101 -23.332   8.098  1.00  1.550          N  
ATOM    493  H   ARG A  31      -6.287 -15.091   7.747  1.00  1.240          H  
ATOM    494  HA  ARG A  31      -8.162 -17.062   8.529  1.00  1.370          H  
ATOM    495 1HB  ARG A  31      -6.488 -17.368   6.751  1.00  1.860          H  
ATOM    496 2HB  ARG A  31      -5.197 -17.346   7.935  1.00  1.860          H  
ATOM    497 1HG  ARG A  31      -6.089 -19.394   8.945  1.00  1.860          H  
ATOM    498 2HG  ARG A  31      -7.385 -19.426   7.737  1.00  1.860          H  
ATOM    499 1HD  ARG A  31      -5.739 -19.575   5.992  1.00  1.860          H  
ATOM    500 2HD  ARG A  31      -4.439 -19.526   7.192  1.00  1.860          H  
ATOM    501  HE  ARG A  31      -6.207 -21.754   6.535  1.00  1.860          H  
ATOM    502 1HH1 ARG A  31      -3.916 -20.470   8.919  1.00  1.860          H  
ATOM    503 2HH1 ARG A  31      -3.576 -22.043   9.598  1.00  1.860          H  
ATOM    504 1HH2 ARG A  31      -5.744 -23.763   7.446  1.00  1.860          H  
ATOM    505 2HH2 ARG A  31      -4.610 -23.905   8.769  1.00  1.860          H  
ATOM    506  N   GLY A  32      -5.647 -16.592  10.614  1.00  1.080          N  
ATOM    507  CA  GLY A  32      -5.182 -16.772  11.970  1.00  1.110          C  
ATOM    508  C   GLY A  32      -6.212 -16.278  12.972  1.00  1.020          C  
ATOM    509  O   GLY A  32      -6.598 -17.021  13.880  1.00  1.080          O  
ATOM    510  H   GLY A  32      -5.054 -16.061   9.967  1.00  1.300          H  
ATOM    511 1HA  GLY A  32      -4.968 -17.825  12.146  1.00  1.330          H  
ATOM    512 2HA  GLY A  32      -4.251 -16.220  12.099  1.00  1.330          H  
ATOM    513  N   ARG A  33      -6.667 -15.029  12.818  1.00  0.950          N  
ATOM    514  CA  ARG A  33      -7.630 -14.492  13.765  1.00  0.910          C  
ATOM    515  C   ARG A  33      -8.958 -15.231  13.744  1.00  0.870          C  
ATOM    516  O   ARG A  33      -9.543 -15.439  14.810  1.00  0.820          O  
ATOM    517  CB  ARG A  33      -7.903 -13.011  13.530  1.00  1.290          C  
ATOM    518  CG  ARG A  33      -6.751 -12.030  13.828  1.00  1.290          C  
ATOM    519  CD  ARG A  33      -6.255 -12.153  15.229  1.00  1.290          C  
ATOM    520  NE  ARG A  33      -5.360 -11.067  15.618  1.00  1.290          N  
ATOM    521  CZ  ARG A  33      -4.525 -11.094  16.686  1.00  1.290          C  
ATOM    522  NH1 ARG A  33      -4.442 -12.172  17.454  1.00  1.290          N  
ATOM    523  NH2 ARG A  33      -3.777 -10.031  16.974  1.00  1.290          N  
ATOM    524  H   ARG A  33      -6.314 -14.460  12.041  1.00  1.140          H  
ATOM    525  HA  ARG A  33      -7.216 -14.610  14.762  1.00  1.090          H  
ATOM    526 1HB  ARG A  33      -8.169 -12.872  12.479  1.00  1.550          H  
ATOM    527 2HB  ARG A  33      -8.764 -12.705  14.124  1.00  1.550          H  
ATOM    528 1HG  ARG A  33      -5.920 -12.231  13.151  1.00  1.550          H  
ATOM    529 2HG  ARG A  33      -7.103 -11.013  13.681  1.00  1.550          H  
ATOM    530 1HD  ARG A  33      -7.092 -12.189  15.928  1.00  1.550          H  
ATOM    531 2HD  ARG A  33      -5.685 -13.069  15.289  1.00  1.550          H  
ATOM    532  HE  ARG A  33      -5.394 -10.209  15.061  1.00  1.550          H  
ATOM    533 1HH1 ARG A  33      -4.998 -13.017  17.253  1.00  1.550          H  
ATOM    534 2HH1 ARG A  33      -3.820 -12.178  18.247  1.00  1.550          H  
ATOM    535 1HH2 ARG A  33      -3.830  -9.190  16.412  1.00  1.550          H  
ATOM    536 2HH2 ARG A  33      -3.158 -10.052  17.769  1.00  1.550          H  
ATOM    537  N   ARG A  34      -9.443 -15.631  12.561  1.00  0.950          N  
ATOM    538  CA  ARG A  34     -10.710 -16.340  12.481  1.00  1.010          C  
ATOM    539  C   ARG A  34     -10.636 -17.629  13.289  1.00  1.000          C  
ATOM    540  O   ARG A  34     -11.558 -17.947  14.050  1.00  1.010          O  
ATOM    541  CB  ARG A  34     -11.074 -16.645  11.030  1.00  1.390          C  
ATOM    542  CG  ARG A  34     -12.425 -17.351  10.821  1.00  1.390          C  
ATOM    543  CD  ARG A  34     -12.734 -17.574   9.381  1.00  1.390          C  
ATOM    544  NE  ARG A  34     -11.820 -18.521   8.767  1.00  1.390          N  
ATOM    545  CZ  ARG A  34     -11.810 -18.863   7.460  1.00  1.390          C  
ATOM    546  NH1 ARG A  34     -12.682 -18.346   6.613  1.00  1.390          N  
ATOM    547  NH2 ARG A  34     -10.917 -19.743   7.029  1.00  1.390          N  
ATOM    548  H   ARG A  34      -8.939 -15.407  11.698  1.00  1.140          H  
ATOM    549  HA  ARG A  34     -11.485 -15.706  12.909  1.00  1.210          H  
ATOM    550 1HB  ARG A  34     -11.095 -15.720  10.462  1.00  1.670          H  
ATOM    551 2HB  ARG A  34     -10.291 -17.268  10.593  1.00  1.670          H  
ATOM    552 1HG  ARG A  34     -12.402 -18.327  11.308  1.00  1.670          H  
ATOM    553 2HG  ARG A  34     -13.226 -16.761  11.248  1.00  1.670          H  
ATOM    554 1HD  ARG A  34     -13.751 -17.955   9.279  1.00  1.670          H  
ATOM    555 2HD  ARG A  34     -12.643 -16.622   8.851  1.00  1.670          H  
ATOM    556  HE  ARG A  34     -11.135 -18.960   9.368  1.00  1.670          H  
ATOM    557 1HH1 ARG A  34     -13.401 -17.683   6.920  1.00  1.670          H  
ATOM    558 2HH1 ARG A  34     -12.680 -18.627   5.644  1.00  1.670          H  
ATOM    559 1HH2 ARG A  34     -10.257 -20.153   7.677  1.00  1.670          H  
ATOM    560 2HH2 ARG A  34     -10.906 -20.016   6.056  1.00  1.670          H  
ATOM    561  N   ILE A  35      -9.527 -18.362  13.137  1.00  1.040          N  
ATOM    562  CA  ILE A  35      -9.315 -19.610  13.852  1.00  1.130          C  
ATOM    563  C   ILE A  35      -9.215 -19.378  15.353  1.00  1.010          C  
ATOM    564  O   ILE A  35      -9.822 -20.119  16.132  1.00  1.040          O  
ATOM    565  CB  ILE A  35      -8.061 -20.338  13.334  1.00  1.550          C  
ATOM    566  CG1 ILE A  35      -8.326 -20.815  11.875  1.00  1.550          C  
ATOM    567  CG2 ILE A  35      -7.709 -21.523  14.270  1.00  1.550          C  
ATOM    568  CD1 ILE A  35      -7.091 -21.274  11.120  1.00  1.550          C  
ATOM    569  H   ILE A  35      -8.817 -18.051  12.461  1.00  1.250          H  
ATOM    570  HA  ILE A  35     -10.173 -20.253  13.671  1.00  1.360          H  
ATOM    571  HB  ILE A  35      -7.224 -19.634  13.298  1.00  1.860          H  
ATOM    572 1HG1 ILE A  35      -9.040 -21.635  11.900  1.00  1.860          H  
ATOM    573 2HG1 ILE A  35      -8.769 -19.992  11.319  1.00  1.860          H  
ATOM    574 1HG2 ILE A  35      -6.826 -22.032  13.908  1.00  1.860          H  
ATOM    575 2HG2 ILE A  35      -7.508 -21.165  15.275  1.00  1.860          H  
ATOM    576 3HG2 ILE A  35      -8.545 -22.223  14.299  1.00  1.860          H  
ATOM    577 1HD1 ILE A  35      -7.377 -21.572  10.112  1.00  1.860          H  
ATOM    578 2HD1 ILE A  35      -6.381 -20.448  11.068  1.00  1.860          H  
ATOM    579 3HD1 ILE A  35      -6.628 -22.115  11.619  1.00  1.860          H  
ATOM    580  N   GLN A  36      -8.437 -18.374  15.769  1.00  0.930          N  
ATOM    581  CA  GLN A  36      -8.270 -18.092  17.186  1.00  0.890          C  
ATOM    582  C   GLN A  36      -9.589 -17.740  17.859  1.00  0.780          C  
ATOM    583  O   GLN A  36      -9.830 -18.165  18.996  1.00  0.800          O  
ATOM    584  CB  GLN A  36      -7.311 -16.921  17.373  1.00  1.260          C  
ATOM    585  CG  GLN A  36      -5.862 -17.212  17.040  1.00  1.260          C  
ATOM    586  CD  GLN A  36      -5.034 -15.940  17.047  1.00  1.260          C  
ATOM    587  OE1 GLN A  36      -5.613 -14.837  17.092  1.00  1.260          O  
ATOM    588  NE2 GLN A  36      -3.710 -16.083  16.999  1.00  1.260          N  
ATOM    589  H   GLN A  36      -7.932 -17.807  15.080  1.00  1.120          H  
ATOM    590  HA  GLN A  36      -7.863 -18.979  17.668  1.00  1.070          H  
ATOM    591 1HB  GLN A  36      -7.640 -16.099  16.738  1.00  1.510          H  
ATOM    592 2HB  GLN A  36      -7.360 -16.573  18.402  1.00  1.510          H  
ATOM    593 1HG  GLN A  36      -5.462 -17.880  17.801  1.00  1.510          H  
ATOM    594 2HG  GLN A  36      -5.791 -17.680  16.069  1.00  1.510          H  
ATOM    595 1HE2 GLN A  36      -3.102 -15.289  16.996  1.00  1.510          H  
ATOM    596 2HE2 GLN A  36      -3.308 -17.001  16.965  1.00  1.510          H  
ATOM    597  N   ASN A  37     -10.430 -16.956  17.176  1.00  0.730          N  
ATOM    598  CA  ASN A  37     -11.695 -16.572  17.758  1.00  0.740          C  
ATOM    599  C   ASN A  37     -12.673 -17.733  17.770  1.00  0.780          C  
ATOM    600  O   ASN A  37     -13.413 -17.883  18.743  1.00  0.770          O  
ATOM    601  CB  ASN A  37     -12.244 -15.353  17.060  1.00  1.030          C  
ATOM    602  CG  ASN A  37     -11.462 -14.105  17.440  1.00  1.030          C  
ATOM    603  OD1 ASN A  37     -10.799 -14.053  18.489  1.00  1.030          O  
ATOM    604  ND2 ASN A  37     -11.529 -13.100  16.618  1.00  1.030          N  
ATOM    605  H   ASN A  37     -10.153 -16.579  16.263  1.00  0.880          H  
ATOM    606  HA  ASN A  37     -11.519 -16.300  18.797  1.00  0.890          H  
ATOM    607 1HB  ASN A  37     -12.181 -15.492  15.973  1.00  1.240          H  
ATOM    608 2HB  ASN A  37     -13.292 -15.216  17.316  1.00  1.240          H  
ATOM    609 1HD2 ASN A  37     -11.040 -12.256  16.817  1.00  1.240          H  
ATOM    610 2HD2 ASN A  37     -12.082 -13.170  15.765  1.00  1.240          H  
ATOM    611  N   LYS A  38     -12.677 -18.569  16.723  1.00  0.870          N  
ATOM    612  CA  LYS A  38     -13.566 -19.721  16.702  1.00  0.980          C  
ATOM    613  C   LYS A  38     -13.238 -20.648  17.868  1.00  0.940          C  
ATOM    614  O   LYS A  38     -14.141 -21.156  18.547  1.00  0.980          O  
ATOM    615  CB  LYS A  38     -13.455 -20.475  15.377  1.00  1.330          C  
ATOM    616  CG  LYS A  38     -14.401 -21.675  15.243  1.00  1.330          C  
ATOM    617  CD  LYS A  38     -14.279 -22.325  13.864  1.00  1.330          C  
ATOM    618  CE  LYS A  38     -15.193 -23.540  13.736  1.00  1.330          C  
ATOM    619  NZ  LYS A  38     -15.085 -24.181  12.392  1.00  1.330          N  
ATOM    620  H   LYS A  38     -12.087 -18.385  15.904  1.00  1.040          H  
ATOM    621  HA  LYS A  38     -14.591 -19.372  16.823  1.00  1.180          H  
ATOM    622 1HB  LYS A  38     -13.651 -19.785  14.555  1.00  1.590          H  
ATOM    623 2HB  LYS A  38     -12.429 -20.833  15.257  1.00  1.590          H  
ATOM    624 1HG  LYS A  38     -14.159 -22.417  16.007  1.00  1.590          H  
ATOM    625 2HG  LYS A  38     -15.428 -21.343  15.399  1.00  1.590          H  
ATOM    626 1HD  LYS A  38     -14.541 -21.596  13.095  1.00  1.590          H  
ATOM    627 2HD  LYS A  38     -13.247 -22.637  13.706  1.00  1.590          H  
ATOM    628 1HE  LYS A  38     -14.922 -24.269  14.498  1.00  1.590          H  
ATOM    629 2HE  LYS A  38     -16.225 -23.228  13.896  1.00  1.590          H  
ATOM    630 1HZ  LYS A  38     -15.704 -24.980  12.349  1.00  1.590          H  
ATOM    631 2HZ  LYS A  38     -15.346 -23.516  11.676  1.00  1.590          H  
ATOM    632 3HZ  LYS A  38     -14.135 -24.486  12.236  1.00  1.590          H  
ATOM    633  N   ARG A  39     -11.940 -20.893  18.089  1.00  0.920          N  
ATOM    634  CA  ARG A  39     -11.520 -21.745  19.184  1.00  0.990          C  
ATOM    635  C   ARG A  39     -11.925 -21.151  20.529  1.00  0.900          C  
ATOM    636  O   ARG A  39     -12.368 -21.887  21.421  1.00  0.970          O  
ATOM    637  CB  ARG A  39     -10.023 -21.965  19.133  1.00  1.360          C  
ATOM    638  CG  ARG A  39      -9.548 -22.860  17.998  1.00  1.360          C  
ATOM    639  CD  ARG A  39      -8.074 -22.927  17.937  1.00  1.360          C  
ATOM    640  NE  ARG A  39      -7.620 -23.806  16.869  1.00  1.360          N  
ATOM    641  CZ  ARG A  39      -6.340 -23.938  16.456  1.00  1.360          C  
ATOM    642  NH1 ARG A  39      -5.376 -23.240  17.024  1.00  1.360          N  
ATOM    643  NH2 ARG A  39      -6.055 -24.776  15.472  1.00  1.360          N  
ATOM    644  H   ARG A  39     -11.232 -20.485  17.468  1.00  1.100          H  
ATOM    645  HA  ARG A  39     -12.010 -22.711  19.070  1.00  1.190          H  
ATOM    646 1HB  ARG A  39      -9.526 -20.999  19.020  1.00  1.630          H  
ATOM    647 2HB  ARG A  39      -9.688 -22.402  20.070  1.00  1.630          H  
ATOM    648 1HG  ARG A  39      -9.928 -23.868  18.152  1.00  1.630          H  
ATOM    649 2HG  ARG A  39      -9.917 -22.478  17.048  1.00  1.630          H  
ATOM    650 1HD  ARG A  39      -7.689 -21.924  17.748  1.00  1.630          H  
ATOM    651 2HD  ARG A  39      -7.685 -23.301  18.882  1.00  1.630          H  
ATOM    652  HE  ARG A  39      -8.322 -24.364  16.400  1.00  1.630          H  
ATOM    653 1HH1 ARG A  39      -5.586 -22.601  17.774  1.00  1.630          H  
ATOM    654 2HH1 ARG A  39      -4.422 -23.344  16.710  1.00  1.630          H  
ATOM    655 1HH2 ARG A  39      -6.792 -25.313  15.035  1.00  1.630          H  
ATOM    656 2HH2 ARG A  39      -5.102 -24.883  15.155  1.00  1.630          H  
ATOM    657  N   ALA A  40     -11.783 -19.826  20.693  1.00  0.790          N  
ATOM    658  CA  ALA A  40     -12.196 -19.201  21.934  1.00  0.810          C  
ATOM    659  C   ALA A  40     -13.687 -19.391  22.171  1.00  0.810          C  
ATOM    660  O   ALA A  40     -14.084 -19.730  23.284  1.00  0.880          O  
ATOM    661  CB  ALA A  40     -11.858 -17.731  21.919  1.00  1.130          C  
ATOM    662  H   ALA A  40     -11.342 -19.254  19.962  1.00  0.950          H  
ATOM    663  HA  ALA A  40     -11.665 -19.684  22.749  1.00  0.970          H  
ATOM    664 1HB  ALA A  40     -12.143 -17.285  22.856  1.00  1.350          H  
ATOM    665 2HB  ALA A  40     -10.787 -17.608  21.765  1.00  1.350          H  
ATOM    666 3HB  ALA A  40     -12.396 -17.248  21.106  1.00  1.350          H  
ATOM    667  N   MET A  41     -14.507 -19.244  21.113  1.00  0.810          N  
ATOM    668  CA  MET A  41     -15.953 -19.421  21.244  1.00  0.920          C  
ATOM    669  C   MET A  41     -16.280 -20.813  21.738  1.00  0.940          C  
ATOM    670  O   MET A  41     -17.131 -20.981  22.622  1.00  1.000          O  
ATOM    671  CB  MET A  41     -16.652 -19.191  19.912  1.00  1.240          C  
ATOM    672  CG  MET A  41     -16.659 -17.769  19.410  1.00  1.240          C  
ATOM    673  SD  MET A  41     -17.425 -17.656  17.786  1.00  1.240          S  
ATOM    674  CE  MET A  41     -16.928 -16.018  17.244  1.00  1.240          C  
ATOM    675  H   MET A  41     -14.111 -18.936  20.219  1.00  0.970          H  
ATOM    676  HA  MET A  41     -16.321 -18.709  21.972  1.00  1.100          H  
ATOM    677 1HB  MET A  41     -16.158 -19.784  19.150  1.00  1.490          H  
ATOM    678 2HB  MET A  41     -17.671 -19.545  19.974  1.00  1.490          H  
ATOM    679 1HG  MET A  41     -17.211 -17.141  20.099  1.00  1.490          H  
ATOM    680 2HG  MET A  41     -15.658 -17.386  19.351  1.00  1.490          H  
ATOM    681 1HE  MET A  41     -17.336 -15.815  16.249  1.00  1.490          H  
ATOM    682 2HE  MET A  41     -17.312 -15.272  17.941  1.00  1.490          H  
ATOM    683 3HE  MET A  41     -15.840 -15.958  17.206  1.00  1.490          H  
ATOM    684  N   ARG A  42     -15.612 -21.820  21.165  1.00  0.940          N  
ATOM    685  CA  ARG A  42     -15.818 -23.192  21.587  1.00  1.060          C  
ATOM    686  C   ARG A  42     -15.534 -23.332  23.071  1.00  1.020          C  
ATOM    687  O   ARG A  42     -16.362 -23.869  23.811  1.00  1.120          O  
ATOM    688  CB  ARG A  42     -14.928 -24.148  20.805  1.00  1.440          C  
ATOM    689  CG  ARG A  42     -15.062 -25.621  21.194  1.00  1.440          C  
ATOM    690  CD  ARG A  42     -14.236 -26.496  20.333  1.00  1.440          C  
ATOM    691  NE  ARG A  42     -14.298 -27.896  20.758  1.00  1.440          N  
ATOM    692  CZ  ARG A  42     -13.691 -28.932  20.131  1.00  1.440          C  
ATOM    693  NH1 ARG A  42     -12.974 -28.730  19.035  1.00  1.440          N  
ATOM    694  NH2 ARG A  42     -13.816 -30.158  20.617  1.00  1.440          N  
ATOM    695  H   ARG A  42     -14.965 -21.611  20.393  1.00  1.130          H  
ATOM    696  HA  ARG A  42     -16.859 -23.458  21.405  1.00  1.270          H  
ATOM    697 1HB  ARG A  42     -15.143 -24.053  19.743  1.00  1.720          H  
ATOM    698 2HB  ARG A  42     -13.888 -23.870  20.950  1.00  1.720          H  
ATOM    699 1HG  ARG A  42     -14.722 -25.762  22.221  1.00  1.720          H  
ATOM    700 2HG  ARG A  42     -16.103 -25.938  21.116  1.00  1.720          H  
ATOM    701 1HD  ARG A  42     -14.591 -26.430  19.305  1.00  1.720          H  
ATOM    702 2HD  ARG A  42     -13.200 -26.166  20.390  1.00  1.720          H  
ATOM    703  HE  ARG A  42     -14.842 -28.108  21.618  1.00  1.720          H  
ATOM    704 1HH1 ARG A  42     -12.875 -27.801  18.657  1.00  1.720          H  
ATOM    705 2HH1 ARG A  42     -12.526 -29.508  18.573  1.00  1.720          H  
ATOM    706 1HH2 ARG A  42     -14.366 -30.321  21.458  1.00  1.720          H  
ATOM    707 2HH2 ARG A  42     -13.370 -30.933  20.156  1.00  1.720          H  
ATOM    708  N   ARG A  43     -14.376 -22.820  23.514  1.00  0.980          N  
ATOM    709  CA  ARG A  43     -14.009 -22.915  24.919  1.00  1.040          C  
ATOM    710  C   ARG A  43     -14.996 -22.184  25.819  1.00  0.950          C  
ATOM    711  O   ARG A  43     -15.343 -22.679  26.892  1.00  1.050          O  
ATOM    712  CB  ARG A  43     -12.624 -22.341  25.172  1.00  1.430          C  
ATOM    713  CG  ARG A  43     -11.468 -23.159  24.628  1.00  1.430          C  
ATOM    714  CD  ARG A  43     -10.171 -22.702  25.198  1.00  1.430          C  
ATOM    715  NE  ARG A  43      -9.838 -21.320  24.830  1.00  1.430          N  
ATOM    716  CZ  ARG A  43      -9.163 -20.938  23.723  1.00  1.430          C  
ATOM    717  NH1 ARG A  43      -8.734 -21.823  22.851  1.00  1.430          N  
ATOM    718  NH2 ARG A  43      -8.922 -19.657  23.512  1.00  1.430          N  
ATOM    719  H   ARG A  43     -13.733 -22.385  22.841  1.00  1.180          H  
ATOM    720  HA  ARG A  43     -14.001 -23.968  25.195  1.00  1.250          H  
ATOM    721 1HB  ARG A  43     -12.564 -21.353  24.717  1.00  1.720          H  
ATOM    722 2HB  ARG A  43     -12.474 -22.216  26.243  1.00  1.720          H  
ATOM    723 1HG  ARG A  43     -11.613 -24.208  24.885  1.00  1.720          H  
ATOM    724 2HG  ARG A  43     -11.431 -23.052  23.545  1.00  1.720          H  
ATOM    725 1HD  ARG A  43     -10.238 -22.750  26.279  1.00  1.720          H  
ATOM    726 2HD  ARG A  43      -9.371 -23.358  24.868  1.00  1.720          H  
ATOM    727  HE  ARG A  43     -10.136 -20.590  25.462  1.00  1.720          H  
ATOM    728 1HH1 ARG A  43      -8.905 -22.806  22.993  1.00  1.720          H  
ATOM    729 2HH1 ARG A  43      -8.210 -21.512  22.046  1.00  1.720          H  
ATOM    730 1HH2 ARG A  43      -9.241 -18.961  24.174  1.00  1.720          H  
ATOM    731 2HH2 ARG A  43      -8.430 -19.378  22.677  1.00  1.720          H  
ATOM    732  N   TYR A  44     -15.463 -21.011  25.395  1.00  0.850          N  
ATOM    733  CA  TYR A  44     -16.390 -20.240  26.206  1.00  0.930          C  
ATOM    734  C   TYR A  44     -17.666 -21.037  26.434  1.00  1.060          C  
ATOM    735  O   TYR A  44     -18.191 -21.110  27.556  1.00  1.260          O  
ATOM    736  CB  TYR A  44     -16.739 -18.926  25.492  1.00  1.270          C  
ATOM    737  CG  TYR A  44     -15.605 -17.916  25.325  1.00  1.270          C  
ATOM    738  CD1 TYR A  44     -14.498 -17.887  26.176  1.00  1.270          C  
ATOM    739  CD2 TYR A  44     -15.682 -17.006  24.278  1.00  1.270          C  
ATOM    740  CE1 TYR A  44     -13.502 -16.964  25.971  1.00  1.270          C  
ATOM    741  CE2 TYR A  44     -14.683 -16.087  24.080  1.00  1.270          C  
ATOM    742  CZ  TYR A  44     -13.595 -16.063  24.925  1.00  1.270          C  
ATOM    743  OH  TYR A  44     -12.586 -15.142  24.735  1.00  1.270          O  
ATOM    744  H   TYR A  44     -15.112 -20.622  24.516  1.00  1.020          H  
ATOM    745  HA  TYR A  44     -15.946 -20.051  27.177  1.00  1.120          H  
ATOM    746 1HB  TYR A  44     -17.089 -19.171  24.495  1.00  1.520          H  
ATOM    747 2HB  TYR A  44     -17.558 -18.435  26.001  1.00  1.520          H  
ATOM    748  HD1 TYR A  44     -14.400 -18.581  27.000  1.00  1.520          H  
ATOM    749  HD2 TYR A  44     -16.535 -17.019  23.613  1.00  1.520          H  
ATOM    750  HE1 TYR A  44     -12.640 -16.942  26.635  1.00  1.520          H  
ATOM    751  HE2 TYR A  44     -14.750 -15.378  23.255  1.00  1.520          H  
ATOM    752  HH  TYR A  44     -12.757 -14.637  23.937  1.00  1.520          H  
ATOM    753  N   LEU A  45     -18.156 -21.691  25.384  1.00  1.140          N  
ATOM    754  CA  LEU A  45     -19.374 -22.463  25.534  1.00  1.530          C  
ATOM    755  C   LEU A  45     -19.128 -23.694  26.420  1.00  1.830          C  
ATOM    756  O   LEU A  45     -19.861 -23.937  27.385  1.00  2.110          O  
ATOM    757  CB  LEU A  45     -19.878 -22.870  24.136  1.00  1.990          C  
ATOM    758  CG  LEU A  45     -21.188 -23.704  24.024  1.00  1.990          C  
ATOM    759  CD1 LEU A  45     -22.360 -22.930  24.641  1.00  1.990          C  
ATOM    760  CD2 LEU A  45     -21.452 -23.989  22.543  1.00  1.990          C  
ATOM    761  H   LEU A  45     -17.714 -21.581  24.461  1.00  1.370          H  
ATOM    762  HA  LEU A  45     -20.117 -21.828  26.013  1.00  1.840          H  
ATOM    763 1HB  LEU A  45     -20.024 -21.965  23.564  1.00  2.380          H  
ATOM    764 2HB  LEU A  45     -19.079 -23.441  23.652  1.00  2.380          H  
ATOM    765  HG  LEU A  45     -21.084 -24.647  24.563  1.00  2.380          H  
ATOM    766 1HD1 LEU A  45     -23.273 -23.515  24.544  1.00  2.380          H  
ATOM    767 2HD1 LEU A  45     -22.176 -22.755  25.692  1.00  2.380          H  
ATOM    768 3HD1 LEU A  45     -22.496 -21.982  24.154  1.00  2.380          H  
ATOM    769 1HD2 LEU A  45     -22.369 -24.574  22.442  1.00  2.380          H  
ATOM    770 2HD2 LEU A  45     -21.557 -23.060  22.000  1.00  2.380          H  
ATOM    771 3HD2 LEU A  45     -20.613 -24.552  22.130  1.00  2.380          H  
ATOM    772  N   GLU A  46     -18.059 -24.446  26.139  1.00  1.930          N  
ATOM    773  CA  GLU A  46     -17.761 -25.675  26.879  1.00  2.490          C  
ATOM    774  C   GLU A  46     -17.491 -25.436  28.364  1.00  3.210          C  
ATOM    775  O   GLU A  46     -17.872 -26.248  29.210  1.00  3.830          O  
ATOM    776  CB  GLU A  46     -16.589 -26.420  26.230  1.00  3.260          C  
ATOM    777  CG  GLU A  46     -16.935 -27.050  24.873  1.00  3.260          C  
ATOM    778  CD  GLU A  46     -15.773 -27.711  24.192  1.00  3.260          C  
ATOM    779  OE1 GLU A  46     -14.679 -27.647  24.700  1.00  3.260          O  
ATOM    780  OE2 GLU A  46     -15.984 -28.281  23.143  1.00  3.260          O  
ATOM    781  H   GLU A  46     -17.455 -24.182  25.356  1.00  2.320          H  
ATOM    782  HA  GLU A  46     -18.634 -26.321  26.807  1.00  2.990          H  
ATOM    783 1HB  GLU A  46     -15.763 -25.723  26.074  1.00  3.910          H  
ATOM    784 2HB  GLU A  46     -16.239 -27.205  26.897  1.00  3.910          H  
ATOM    785 1HG  GLU A  46     -17.719 -27.790  25.026  1.00  3.910          H  
ATOM    786 2HG  GLU A  46     -17.334 -26.274  24.220  1.00  3.910          H  
ATOM    787  N   ARG A  47     -16.864 -24.309  28.690  1.00  3.340          N  
ATOM    788  CA  ARG A  47     -16.536 -23.958  30.064  1.00  4.170          C  
ATOM    789  C   ARG A  47     -17.678 -23.288  30.825  1.00  4.680          C  
ATOM    790  O   ARG A  47     -17.520 -22.967  32.004  1.00  5.440          O  
ATOM    791  CB  ARG A  47     -15.355 -23.009  30.102  1.00  5.510          C  
ATOM    792  CG  ARG A  47     -14.021 -23.575  29.670  1.00  5.510          C  
ATOM    793  CD  ARG A  47     -12.996 -22.512  29.686  1.00  5.510          C  
ATOM    794  NE  ARG A  47     -11.673 -23.005  29.343  1.00  5.510          N  
ATOM    795  CZ  ARG A  47     -10.555 -22.247  29.312  1.00  5.510          C  
ATOM    796  NH1 ARG A  47     -10.616 -20.957  29.592  1.00  5.510          N  
ATOM    797  NH2 ARG A  47      -9.392 -22.802  29.006  1.00  5.510          N  
ATOM    798  H   ARG A  47     -16.541 -23.689  27.943  1.00  4.010          H  
ATOM    799  HA  ARG A  47     -16.267 -24.875  30.587  1.00  5.000          H  
ATOM    800 1HB  ARG A  47     -15.572 -22.156  29.455  1.00  6.610          H  
ATOM    801 2HB  ARG A  47     -15.234 -22.622  31.112  1.00  6.610          H  
ATOM    802 1HG  ARG A  47     -13.718 -24.361  30.359  1.00  6.610          H  
ATOM    803 2HG  ARG A  47     -14.093 -23.982  28.662  1.00  6.610          H  
ATOM    804 1HD  ARG A  47     -13.279 -21.750  28.956  1.00  6.610          H  
ATOM    805 2HD  ARG A  47     -12.955 -22.070  30.681  1.00  6.610          H  
ATOM    806  HE  ARG A  47     -11.582 -23.991  29.130  1.00  6.610          H  
ATOM    807 1HH1 ARG A  47     -11.500 -20.528  29.831  1.00  6.610          H  
ATOM    808 2HH1 ARG A  47      -9.777 -20.393  29.571  1.00  6.610          H  
ATOM    809 1HH2 ARG A  47      -9.342 -23.790  28.798  1.00  6.610          H  
ATOM    810 2HH2 ARG A  47      -8.551 -22.242  28.987  1.00  6.610          H  
ATOM    811  N   GLY A  48     -18.817 -23.048  30.174  1.00  4.460          N  
ATOM    812  CA  GLY A  48     -19.929 -22.390  30.840  1.00  5.170          C  
ATOM    813  C   GLY A  48     -19.871 -20.854  30.925  1.00  5.570          C  
ATOM    814  O   GLY A  48     -20.546 -20.278  31.781  1.00  6.270          O  
ATOM    815  H   GLY A  48     -18.945 -23.349  29.202  1.00  5.350          H  
ATOM    816 1HA  GLY A  48     -20.844 -22.673  30.319  1.00  6.200          H  
ATOM    817 2HA  GLY A  48     -20.019 -22.796  31.846  1.00  6.200          H  
ATOM    818  N   GLU A  49     -19.062 -20.173  30.084  1.00  5.330          N  
ATOM    819  CA  GLU A  49     -19.011 -18.703  30.128  1.00  5.850          C  
ATOM    820  C   GLU A  49     -20.363 -18.169  29.664  1.00  5.900          C  
ATOM    821  O   GLU A  49     -20.856 -17.142  30.135  1.00  6.040          O  
ATOM    822  CB  GLU A  49     -17.902 -18.144  29.227  1.00  7.980          C  
ATOM    823  CG  GLU A  49     -16.467 -18.392  29.694  1.00  7.980          C  
ATOM    824  CD  GLU A  49     -16.123 -17.663  30.964  1.00  7.980          C  
ATOM    825  OE1 GLU A  49     -16.438 -16.503  31.056  1.00  7.980          O  
ATOM    826  OE2 GLU A  49     -15.541 -18.258  31.835  1.00  7.980          O  
ATOM    827  H   GLU A  49     -18.521 -20.652  29.362  1.00  6.400          H  
ATOM    828  HA  GLU A  49     -18.836 -18.379  31.154  1.00  7.020          H  
ATOM    829 1HB  GLU A  49     -18.006 -18.576  28.250  1.00  9.580          H  
ATOM    830 2HB  GLU A  49     -18.035 -17.068  29.118  1.00  9.580          H  
ATOM    831 1HG  GLU A  49     -16.330 -19.464  29.847  1.00  9.580          H  
ATOM    832 2HG  GLU A  49     -15.789 -18.075  28.910  1.00  9.580          H  
ATOM    833  N   SER A  50     -20.949 -18.903  28.721  1.00  6.030          N  
ATOM    834  CA  SER A  50     -22.240 -18.638  28.123  1.00  6.250          C  
ATOM    835  C   SER A  50     -22.887 -19.959  27.791  1.00  6.070          C  
ATOM    836  O   SER A  50     -22.289 -20.783  27.111  1.00  6.160          O  
ATOM    837  CB  SER A  50     -22.105 -17.821  26.853  1.00  8.660          C  
ATOM    838  OG  SER A  50     -23.364 -17.640  26.235  1.00  8.660          O  
ATOM    839  H   SER A  50     -20.442 -19.708  28.379  1.00  7.240          H  
ATOM    840  HA  SER A  50     -22.866 -18.106  28.839  1.00  7.500          H  
ATOM    841 1HB  SER A  50     -21.679 -16.851  27.102  1.00 10.390          H  
ATOM    842 2HB  SER A  50     -21.422 -18.313  26.160  1.00 10.390          H  
ATOM    843  HG  SER A  50     -23.450 -18.358  25.545  1.00 10.390          H  
ATOM    844  N   ILE A  51     -24.102 -20.166  28.287  1.00  6.070          N  
ATOM    845  CA  ILE A  51     -24.854 -21.381  27.998  1.00  6.070          C  
ATOM    846  C   ILE A  51     -25.224 -21.385  26.527  1.00  6.480          C  
ATOM    847  O   ILE A  51     -25.177 -22.412  25.852  1.00  6.870          O  
ATOM    848  CB  ILE A  51     -26.112 -21.489  28.881  1.00  8.500          C  
ATOM    849  CG1 ILE A  51     -25.672 -21.688  30.354  1.00  8.500          C  
ATOM    850  CG2 ILE A  51     -27.006 -22.656  28.391  1.00  8.500          C  
ATOM    851  CD1 ILE A  51     -26.781 -21.520  31.377  1.00  8.500          C  
ATOM    852  H   ILE A  51     -24.509 -19.441  28.862  1.00  7.280          H  
ATOM    853  HA  ILE A  51     -24.215 -22.244  28.190  1.00  7.280          H  
ATOM    854  HB  ILE A  51     -26.676 -20.561  28.828  1.00 10.200          H  
ATOM    855 1HG1 ILE A  51     -25.258 -22.690  30.459  1.00 10.200          H  
ATOM    856 2HG1 ILE A  51     -24.889 -20.969  30.585  1.00 10.200          H  
ATOM    857 1HG2 ILE A  51     -27.894 -22.733  29.006  1.00 10.200          H  
ATOM    858 2HG2 ILE A  51     -27.318 -22.492  27.362  1.00 10.200          H  
ATOM    859 3HG2 ILE A  51     -26.446 -23.590  28.448  1.00 10.200          H  
ATOM    860 1HD1 ILE A  51     -26.372 -21.674  32.375  1.00 10.200          H  
ATOM    861 2HD1 ILE A  51     -27.192 -20.512  31.307  1.00 10.200          H  
ATOM    862 3HD1 ILE A  51     -27.572 -22.242  31.206  1.00 10.200          H  
ATOM    863  N   GLU A  52     -25.696 -20.238  26.073  1.00  6.610          N  
ATOM    864  CA  GLU A  52     -26.085 -20.039  24.699  1.00  7.100          C  
ATOM    865  C   GLU A  52     -24.815 -20.040  23.827  1.00  6.900          C  
ATOM    866  O   GLU A  52     -23.816 -19.429  24.222  1.00  6.450          O  
ATOM    867  CB  GLU A  52     -26.839 -18.713  24.571  1.00  9.740          C  
ATOM    868  CG  GLU A  52     -27.450 -18.441  23.206  1.00  9.740          C  
ATOM    869  CD  GLU A  52     -28.252 -17.176  23.177  1.00  9.740          C  
ATOM    870  OE1 GLU A  52     -28.292 -16.501  24.177  1.00  9.740          O  
ATOM    871  OE2 GLU A  52     -28.843 -16.889  22.163  1.00  9.740          O  
ATOM    872  H   GLU A  52     -25.728 -19.457  26.710  1.00  7.930          H  
ATOM    873  HA  GLU A  52     -26.762 -20.835  24.429  1.00  8.520          H  
ATOM    874 1HB  GLU A  52     -27.641 -18.685  25.307  1.00 11.690          H  
ATOM    875 2HB  GLU A  52     -26.158 -17.892  24.798  1.00 11.690          H  
ATOM    876 1HG  GLU A  52     -26.652 -18.367  22.463  1.00 11.690          H  
ATOM    877 2HG  GLU A  52     -28.092 -19.273  22.933  1.00 11.690          H  
ATOM    878  N   PRO A  53     -24.808 -20.688  22.644  1.00  7.480          N  
ATOM    879  CA  PRO A  53     -23.711 -20.676  21.689  1.00  7.670          C  
ATOM    880  C   PRO A  53     -23.365 -19.249  21.313  1.00  7.360          C  
ATOM    881  O   PRO A  53     -24.247 -18.400  21.209  1.00  7.450          O  
ATOM    882  CB  PRO A  53     -24.285 -21.455  20.503  1.00 11.500          C  
ATOM    883  CG  PRO A  53     -25.305 -22.380  21.121  1.00 11.500          C  
ATOM    884  CD  PRO A  53     -25.917 -21.589  22.260  1.00 11.500          C  
ATOM    885  HA  PRO A  53     -22.840 -21.175  22.113  1.00  9.200          H  
ATOM    886 1HB  PRO A  53     -24.717 -20.757  19.769  1.00 13.810          H  
ATOM    887 2HB  PRO A  53     -23.477 -21.998  19.989  1.00 13.810          H  
ATOM    888 1HG  PRO A  53     -26.049 -22.682  20.366  1.00 13.810          H  
ATOM    889 2HG  PRO A  53     -24.816 -23.301  21.471  1.00 13.810          H  
ATOM    890 1HD  PRO A  53     -26.795 -21.023  21.923  1.00 13.810          H  
ATOM    891 2HD  PRO A  53     -26.142 -22.312  23.061  1.00 13.810          H  
ATOM    892  N   LEU A  54     -22.083 -19.010  21.088  1.00  7.260          N  
ATOM    893  CA  LEU A  54     -21.582 -17.689  20.763  1.00  7.190          C  
ATOM    894  C   LEU A  54     -21.919 -17.341  19.326  1.00  7.430          C  
ATOM    895  O   LEU A  54     -22.199 -18.225  18.518  1.00  8.060          O  
ATOM    896  CB  LEU A  54     -20.055 -17.662  20.951  1.00 10.090          C  
ATOM    897  CG  LEU A  54     -19.443 -17.642  22.436  1.00 10.090          C  
ATOM    898  CD1 LEU A  54     -19.872 -16.390  23.184  1.00 10.090          C  
ATOM    899  CD2 LEU A  54     -19.860 -18.914  23.233  1.00 10.090          C  
ATOM    900  H   LEU A  54     -21.420 -19.766  21.168  1.00  8.710          H  
ATOM    901  HA  LEU A  54     -22.064 -16.959  21.411  1.00  8.630          H  
ATOM    902 1HB  LEU A  54     -19.657 -18.534  20.453  1.00 12.110          H  
ATOM    903 2HB  LEU A  54     -19.671 -16.785  20.427  1.00 12.110          H  
ATOM    904  HG  LEU A  54     -18.369 -17.622  22.355  1.00 12.110          H  
ATOM    905 1HD1 LEU A  54     -19.411 -16.390  24.174  1.00 12.110          H  
ATOM    906 2HD1 LEU A  54     -19.548 -15.506  22.636  1.00 12.110          H  
ATOM    907 3HD1 LEU A  54     -20.954 -16.371  23.300  1.00 12.110          H  
ATOM    908 1HD2 LEU A  54     -19.409 -18.888  24.219  1.00 12.110          H  
ATOM    909 2HD2 LEU A  54     -20.938 -18.961  23.365  1.00 12.110          H  
ATOM    910 3HD2 LEU A  54     -19.513 -19.801  22.707  1.00 12.110          H  
ATOM    911  N   ASP A  55     -21.865 -16.049  19.007  1.00  7.160          N  
ATOM    912  CA  ASP A  55     -22.133 -15.542  17.668  1.00  7.560          C  
ATOM    913  C   ASP A  55     -20.923 -15.754  16.754  1.00  7.570          C  
ATOM    914  O   ASP A  55     -19.887 -15.142  16.999  1.00  7.250          O  
ATOM    915  CB  ASP A  55     -22.489 -14.047  17.721  1.00 10.420          C  
ATOM    916  CG  ASP A  55     -22.883 -13.411  16.344  1.00 10.420          C  
ATOM    917  OD1 ASP A  55     -22.526 -13.950  15.292  1.00 10.420          O  
ATOM    918  OD2 ASP A  55     -23.540 -12.396  16.365  1.00 10.420          O  
ATOM    919  H   ASP A  55     -21.639 -15.381  19.730  1.00  8.590          H  
ATOM    920  HA  ASP A  55     -23.008 -16.066  17.310  1.00  9.070          H  
ATOM    921 1HB  ASP A  55     -23.321 -13.901  18.415  1.00 12.510          H  
ATOM    922 2HB  ASP A  55     -21.638 -13.490  18.118  1.00 12.510          H  
ATOM    923  N   PRO A  56     -21.007 -16.621  15.719  1.00  8.180          N  
ATOM    924  CA  PRO A  56     -19.938 -17.012  14.812  1.00  8.540          C  
ATOM    925  C   PRO A  56     -19.447 -15.886  13.903  1.00  8.540          C  
ATOM    926  O   PRO A  56     -18.464 -16.068  13.185  1.00  8.550          O  
ATOM    927  CB  PRO A  56     -20.575 -18.139  13.988  1.00 12.810          C  
ATOM    928  CG  PRO A  56     -22.049 -17.845  14.004  1.00 12.810          C  
ATOM    929  CD  PRO A  56     -22.318 -17.234  15.362  1.00 12.810          C  
ATOM    930  HA  PRO A  56     -19.104 -17.408  15.403  1.00 10.250          H  
ATOM    931 1HB  PRO A  56     -20.154 -18.141  12.972  1.00 15.370          H  
ATOM    932 2HB  PRO A  56     -20.330 -19.112  14.439  1.00 15.370          H  
ATOM    933 1HG  PRO A  56     -22.305 -17.162  13.178  1.00 15.370          H  
ATOM    934 2HG  PRO A  56     -22.620 -18.769  13.839  1.00 15.370          H  
ATOM    935 1HD  PRO A  56     -23.094 -16.461  15.220  1.00 15.370          H  
ATOM    936 2HD  PRO A  56     -22.607 -18.012  16.087  1.00 15.370          H  
ATOM    937  N   SER A  57     -20.162 -14.757  13.862  1.00  8.810          N  
ATOM    938  CA  SER A  57     -19.772 -13.673  12.973  1.00  9.130          C  
ATOM    939  C   SER A  57     -18.339 -13.238  13.236  1.00  9.750          C  
ATOM    940  O   SER A  57     -17.917 -13.072  14.382  1.00 10.230          O  
ATOM    941  CB  SER A  57     -20.681 -12.474  13.172  1.00 12.650          C  
ATOM    942  OG  SER A  57     -22.009 -12.770  12.842  1.00 12.650          O  
ATOM    943  H   SER A  57     -20.984 -14.612  14.463  1.00 10.570          H  
ATOM    944  HA  SER A  57     -19.851 -14.021  11.945  1.00 10.960          H  
ATOM    945 1HB  SER A  57     -20.631 -12.150  14.213  1.00 15.180          H  
ATOM    946 2HB  SER A  57     -20.326 -11.654  12.558  1.00 15.180          H  
ATOM    947  HG  SER A  57     -22.386 -13.187  13.659  1.00 15.180          H  
ATOM    948  N   GLU A  58     -17.605 -12.994  12.153  1.00  9.970          N  
ATOM    949  CA  GLU A  58     -16.207 -12.592  12.236  1.00 10.780          C  
ATOM    950  C   GLU A  58     -15.764 -11.712  11.069  1.00 11.130          C  
ATOM    951  O   GLU A  58     -15.901 -12.103   9.908  1.00 11.620          O  
ATOM    952  CB  GLU A  58     -15.365 -13.875  12.298  1.00 14.770          C  
ATOM    953  CG  GLU A  58     -13.900 -13.704  12.126  1.00 14.770          C  
ATOM    954  CD  GLU A  58     -13.226 -12.934  13.180  1.00 14.770          C  
ATOM    955  OE1 GLU A  58     -13.119 -13.454  14.260  1.00 14.770          O  
ATOM    956  OE2 GLU A  58     -12.863 -11.790  12.923  1.00 14.770          O  
ATOM    957  H   GLU A  58     -18.025 -13.146  11.248  1.00 11.960          H  
ATOM    958  HA  GLU A  58     -16.065 -12.031  13.161  1.00 12.940          H  
ATOM    959 1HB  GLU A  58     -15.530 -14.364  13.261  1.00 17.720          H  
ATOM    960 2HB  GLU A  58     -15.708 -14.565  11.527  1.00 17.720          H  
ATOM    961 1HG  GLU A  58     -13.467 -14.685  12.118  1.00 17.720          H  
ATOM    962 2HG  GLU A  58     -13.723 -13.283  11.177  1.00 17.720          H  
ATOM    963  N   LYS A  59     -15.178 -10.546  11.362  1.00 11.030          N  
ATOM    964  CA  LYS A  59     -14.708  -9.650  10.301  1.00 11.550          C  
ATOM    965  C   LYS A  59     -13.719 -10.353   9.385  1.00 11.240          C  
ATOM    966  O   LYS A  59     -13.795 -10.236   8.162  1.00 11.530          O  
ATOM    967  CB  LYS A  59     -14.058  -8.390  10.866  1.00 15.960          C  
ATOM    968  CG  LYS A  59     -13.591  -7.404   9.781  1.00 15.960          C  
ATOM    969  CD  LYS A  59     -13.025  -6.122  10.379  1.00 15.960          C  
ATOM    970  CE  LYS A  59     -12.527  -5.181   9.287  1.00 15.960          C  
ATOM    971  NZ  LYS A  59     -11.966  -3.919   9.849  1.00 15.960          N  
ATOM    972  H   LYS A  59     -15.057 -10.290  12.336  1.00 13.240          H  
ATOM    973  HA  LYS A  59     -15.566  -9.349   9.703  1.00 13.860          H  
ATOM    974 1HB  LYS A  59     -14.764  -7.874  11.516  1.00 19.150          H  
ATOM    975 2HB  LYS A  59     -13.192  -8.666  11.471  1.00 19.150          H  
ATOM    976 1HG  LYS A  59     -12.813  -7.870   9.172  1.00 19.150          H  
ATOM    977 2HG  LYS A  59     -14.431  -7.160   9.128  1.00 19.150          H  
ATOM    978 1HD  LYS A  59     -13.797  -5.617  10.960  1.00 19.150          H  
ATOM    979 2HD  LYS A  59     -12.194  -6.366  11.042  1.00 19.150          H  
ATOM    980 1HE  LYS A  59     -11.754  -5.685   8.708  1.00 19.150          H  
ATOM    981 2HE  LYS A  59     -13.357  -4.933   8.625  1.00 19.150          H  
ATOM    982 1HZ  LYS A  59     -11.649  -3.325   9.094  1.00 19.150          H  
ATOM    983 2HZ  LYS A  59     -12.679  -3.436  10.378  1.00 19.150          H  
ATOM    984 3HZ  LYS A  59     -11.187  -4.134  10.455  1.00 19.150          H  
ATOM    985  N   ALA A  60     -12.829 -11.151   9.978  1.00 10.810          N  
ATOM    986  CA  ALA A  60     -11.791 -11.882   9.248  1.00 10.620          C  
ATOM    987  C   ALA A  60     -12.393 -12.851   8.226  1.00 10.790          C  
ATOM    988  O   ALA A  60     -11.693 -13.337   7.341  1.00 10.650          O  
ATOM    989  CB  ALA A  60     -10.890 -12.638  10.209  1.00 14.940          C  
ATOM    990  H   ALA A  60     -12.863 -11.239  11.007  1.00 12.970          H  
ATOM    991  HA  ALA A  60     -11.190 -11.154   8.703  1.00 12.740          H  
ATOM    992 1HB  ALA A  60     -10.140 -13.130   9.648  1.00 17.930          H  
ATOM    993 2HB  ALA A  60     -10.433 -11.944  10.910  1.00 17.930          H  
ATOM    994 3HB  ALA A  60     -11.455 -13.368  10.755  1.00 17.930          H  
ATOM    995  N   ASN A  61     -13.669 -13.203   8.389  1.00 11.280          N  
ATOM    996  CA  ASN A  61     -14.368 -14.077   7.475  1.00 11.710          C  
ATOM    997  C   ASN A  61     -15.144 -13.210   6.466  1.00 12.000          C  
ATOM    998  O   ASN A  61     -15.120 -13.471   5.266  1.00 12.300          O  
ATOM    999  CB  ASN A  61     -15.303 -14.991   8.242  1.00 16.220          C  
ATOM   1000  CG  ASN A  61     -15.889 -16.081   7.409  1.00 16.220          C  
ATOM   1001  OD1 ASN A  61     -15.183 -16.960   6.888  1.00 16.220          O  
ATOM   1002  ND2 ASN A  61     -17.191 -16.051   7.264  1.00 16.220          N  
ATOM   1003  H   ASN A  61     -14.214 -12.782   9.137  1.00 13.540          H  
ATOM   1004  HA  ASN A  61     -13.643 -14.672   6.919  1.00 14.050          H  
ATOM   1005 1HB  ASN A  61     -14.780 -15.421   9.090  1.00 19.470          H  
ATOM   1006 2HB  ASN A  61     -16.120 -14.395   8.649  1.00 19.470          H  
ATOM   1007 1HD2 ASN A  61     -17.650 -16.751   6.715  1.00 19.470          H  
ATOM   1008 2HD2 ASN A  61     -17.726 -15.326   7.697  1.00 19.470          H  
ATOM   1009  N   LYS A  62     -15.812 -12.148   6.951  1.00 12.050          N  
ATOM   1010  CA  LYS A  62     -16.642 -11.274   6.102  1.00 12.470          C  
ATOM   1011  C   LYS A  62     -15.855 -10.648   4.954  1.00 12.090          C  
ATOM   1012  O   LYS A  62     -16.362 -10.501   3.842  1.00 11.960          O  
ATOM   1013  CB  LYS A  62     -17.298 -10.166   6.926  1.00 17.290          C  
ATOM   1014  CG  LYS A  62     -18.418 -10.637   7.857  1.00 17.290          C  
ATOM   1015  CD  LYS A  62     -19.001  -9.476   8.658  1.00 17.290          C  
ATOM   1016  CE  LYS A  62     -20.122  -9.942   9.583  1.00 17.290          C  
ATOM   1017  NZ  LYS A  62     -20.698  -8.813  10.376  1.00 17.290          N  
ATOM   1018  H   LYS A  62     -15.786 -11.982   7.959  1.00 14.460          H  
ATOM   1019  HA  LYS A  62     -17.433 -11.882   5.665  1.00 14.960          H  
ATOM   1020 1HB  LYS A  62     -16.537  -9.680   7.532  1.00 20.750          H  
ATOM   1021 2HB  LYS A  62     -17.711  -9.414   6.257  1.00 20.750          H  
ATOM   1022 1HG  LYS A  62     -19.210 -11.096   7.262  1.00 20.750          H  
ATOM   1023 2HG  LYS A  62     -18.024 -11.386   8.541  1.00 20.750          H  
ATOM   1024 1HD  LYS A  62     -18.211  -9.026   9.262  1.00 20.750          H  
ATOM   1025 2HD  LYS A  62     -19.392  -8.721   7.977  1.00 20.750          H  
ATOM   1026 1HE  LYS A  62     -20.912 -10.393   8.986  1.00 20.750          H  
ATOM   1027 2HE  LYS A  62     -19.726 -10.691  10.271  1.00 20.750          H  
ATOM   1028 1HZ  LYS A  62     -21.436  -9.164  10.972  1.00 20.750          H  
ATOM   1029 2HZ  LYS A  62     -19.977  -8.393  10.946  1.00 20.750          H  
ATOM   1030 3HZ  LYS A  62     -21.077  -8.118   9.748  1.00 20.750          H  
ATOM   1031  N   VAL A  63     -14.596 -10.324   5.201  1.00 12.120          N  
ATOM   1032  CA  VAL A  63     -13.708  -9.755   4.180  1.00 11.930          C  
ATOM   1033  C   VAL A  63     -13.488 -10.674   2.961  1.00 11.530          C  
ATOM   1034  O   VAL A  63     -12.933 -10.240   1.952  1.00 11.430          O  
ATOM   1035  CB  VAL A  63     -12.343  -9.382   4.797  1.00 16.780          C  
ATOM   1036  CG1 VAL A  63     -12.498  -8.276   5.837  1.00 16.780          C  
ATOM   1037  CG2 VAL A  63     -11.762 -10.620   5.454  1.00 16.780          C  
ATOM   1038  H   VAL A  63     -14.267 -10.440   6.166  1.00 14.540          H  
ATOM   1039  HA  VAL A  63     -14.167  -8.834   3.824  1.00 14.320          H  
ATOM   1040  HB  VAL A  63     -11.668  -9.019   4.024  1.00 20.130          H  
ATOM   1041 1HG1 VAL A  63     -11.522  -8.038   6.262  1.00 20.130          H  
ATOM   1042 2HG1 VAL A  63     -12.911  -7.391   5.357  1.00 20.130          H  
ATOM   1043 3HG1 VAL A  63     -13.157  -8.587   6.618  1.00 20.130          H  
ATOM   1044 1HG2 VAL A  63     -10.840 -10.375   5.900  1.00 20.130          H  
ATOM   1045 2HG2 VAL A  63     -12.420 -10.976   6.212  1.00 20.130          H  
ATOM   1046 3HG2 VAL A  63     -11.609 -11.393   4.725  1.00 20.130          H  
ATOM   1047  N   LEU A  64     -13.838 -11.960   3.083  1.00 11.460          N  
ATOM   1048  CA  LEU A  64     -13.688 -12.937   2.013  1.00 11.240          C  
ATOM   1049  C   LEU A  64     -15.007 -13.153   1.263  1.00 10.670          C  
ATOM   1050  O   LEU A  64     -15.088 -13.946   0.314  1.00 10.780          O  
ATOM   1051  CB  LEU A  64     -13.261 -14.267   2.639  1.00 15.820          C  
ATOM   1052  CG  LEU A  64     -11.972 -14.230   3.505  1.00 15.820          C  
ATOM   1053  CD1 LEU A  64     -11.744 -15.610   4.109  1.00 15.820          C  
ATOM   1054  CD2 LEU A  64     -10.769 -13.749   2.675  1.00 15.820          C  
ATOM   1055  H   LEU A  64     -14.271 -12.284   3.951  1.00 13.750          H  
ATOM   1056  HA  LEU A  64     -12.949 -12.580   1.301  1.00 13.490          H  
ATOM   1057 1HB  LEU A  64     -14.074 -14.620   3.272  1.00 18.990          H  
ATOM   1058 2HB  LEU A  64     -13.107 -14.993   1.840  1.00 18.990          H  
ATOM   1059  HG  LEU A  64     -12.126 -13.551   4.338  1.00 18.990          H  
ATOM   1060 1HD1 LEU A  64     -10.864 -15.581   4.753  1.00 18.990          H  
ATOM   1061 2HD1 LEU A  64     -12.617 -15.885   4.705  1.00 18.990          H  
ATOM   1062 3HD1 LEU A  64     -11.597 -16.340   3.314  1.00 18.990          H  
ATOM   1063 1HD2 LEU A  64      -9.906 -13.727   3.314  1.00 18.990          H  
ATOM   1064 2HD2 LEU A  64     -10.595 -14.428   1.841  1.00 18.990          H  
ATOM   1065 3HD2 LEU A  64     -10.948 -12.747   2.293  1.00 18.990          H  
ATOM   1066  N   ALA A  65     -16.056 -12.451   1.681  1.00 10.280          N  
ATOM   1067  CA  ALA A  65     -17.390 -12.625   1.125  1.00  9.940          C  
ATOM   1068  C   ALA A  65     -17.549 -11.928  -0.215  1.00  9.740          C  
ATOM   1069  O   ALA A  65     -18.167 -10.862  -0.316  1.00  9.660          O  
ATOM   1070  CB  ALA A  65     -18.426 -12.097   2.101  1.00 14.050          C  
ATOM   1071  H   ALA A  65     -15.945 -11.778   2.443  1.00 12.340          H  
ATOM   1072  HA  ALA A  65     -17.552 -13.691   0.972  1.00 11.930          H  
ATOM   1073 1HB  ALA A  65     -19.423 -12.260   1.697  1.00 16.860          H  
ATOM   1074 2HB  ALA A  65     -18.323 -12.620   3.053  1.00 16.860          H  
ATOM   1075 3HB  ALA A  65     -18.266 -11.034   2.257  1.00 16.860          H  
ATOM   1076  N   ARG A  66     -16.976 -12.520  -1.252  1.00  9.910          N  
ATOM   1077  CA  ARG A  66     -16.989 -11.876  -2.556  1.00 10.000          C  
ATOM   1078  C   ARG A  66     -17.550 -12.768  -3.656  1.00  9.570          C  
ATOM   1079  O   ARG A  66     -17.146 -13.916  -3.844  1.00  9.530          O  
ATOM   1080  CB  ARG A  66     -15.576 -11.449  -2.903  1.00 13.960          C  
ATOM   1081  CG  ARG A  66     -14.970 -10.435  -1.906  1.00 13.960          C  
ATOM   1082  CD  ARG A  66     -15.595  -9.096  -1.983  1.00 13.960          C  
ATOM   1083  NE  ARG A  66     -15.006  -8.176  -1.036  1.00 13.960          N  
ATOM   1084  CZ  ARG A  66     -15.439  -7.983   0.242  1.00 13.960          C  
ATOM   1085  NH1 ARG A  66     -16.484  -8.644   0.738  1.00 13.960          N  
ATOM   1086  NH2 ARG A  66     -14.805  -7.101   1.004  1.00 13.960          N  
ATOM   1087  H   ARG A  66     -16.462 -13.389  -1.073  1.00 11.890          H  
ATOM   1088  HA  ARG A  66     -17.628 -11.000  -2.503  1.00 12.000          H  
ATOM   1089 1HB  ARG A  66     -14.948 -12.323  -2.920  1.00 16.760          H  
ATOM   1090 2HB  ARG A  66     -15.557 -11.008  -3.900  1.00 16.760          H  
ATOM   1091 1HG  ARG A  66     -15.062 -10.803  -0.888  1.00 16.760          H  
ATOM   1092 2HG  ARG A  66     -13.917 -10.312  -2.131  1.00 16.760          H  
ATOM   1093 1HD  ARG A  66     -15.440  -8.693  -2.984  1.00 16.760          H  
ATOM   1094 2HD  ARG A  66     -16.655  -9.147  -1.785  1.00 16.760          H  
ATOM   1095  HE  ARG A  66     -14.208  -7.638  -1.345  1.00 16.760          H  
ATOM   1096 1HH1 ARG A  66     -17.011  -9.330   0.177  1.00 16.760          H  
ATOM   1097 2HH1 ARG A  66     -16.786  -8.465   1.685  1.00 16.760          H  
ATOM   1098 1HH2 ARG A  66     -14.013  -6.591   0.634  1.00 16.760          H  
ATOM   1099 2HH2 ARG A  66     -15.109  -6.939   1.952  1.00 16.760          H  
ATOM   1100  N   ILE A  67     -18.492 -12.195  -4.391  1.00  9.490          N  
ATOM   1101  CA  ILE A  67     -19.185 -12.865  -5.480  1.00  9.320          C  
ATOM   1102  C   ILE A  67     -18.814 -12.256  -6.813  1.00  8.910          C  
ATOM   1103  O   ILE A  67     -18.945 -11.047  -6.998  1.00  9.120          O  
ATOM   1104  CB  ILE A  67     -20.714 -12.769  -5.273  1.00 13.120          C  
ATOM   1105  CG1 ILE A  67     -21.089 -13.474  -3.939  1.00 13.120          C  
ATOM   1106  CG2 ILE A  67     -21.468 -13.373  -6.481  1.00 13.120          C  
ATOM   1107  CD1 ILE A  67     -22.512 -13.244  -3.474  1.00 13.120          C  
ATOM   1108  H   ILE A  67     -18.744 -11.243  -4.159  1.00 11.390          H  
ATOM   1109  HA  ILE A  67     -18.893 -13.915  -5.490  1.00 11.180          H  
ATOM   1110  HB  ILE A  67     -20.994 -11.721  -5.176  1.00 15.740          H  
ATOM   1111 1HG1 ILE A  67     -20.929 -14.544  -4.054  1.00 15.740          H  
ATOM   1112 2HG1 ILE A  67     -20.430 -13.112  -3.155  1.00 15.740          H  
ATOM   1113 1HG2 ILE A  67     -22.537 -13.288  -6.338  1.00 15.740          H  
ATOM   1114 2HG2 ILE A  67     -21.204 -12.843  -7.399  1.00 15.740          H  
ATOM   1115 3HG2 ILE A  67     -21.203 -14.425  -6.589  1.00 15.740          H  
ATOM   1116 1HD1 ILE A  67     -22.669 -13.769  -2.531  1.00 15.740          H  
ATOM   1117 2HD1 ILE A  67     -22.679 -12.176  -3.324  1.00 15.740          H  
ATOM   1118 3HD1 ILE A  67     -23.219 -13.618  -4.204  1.00 15.740          H  
ATOM   1119  N   PHE A  68     -18.369 -13.096  -7.737  1.00  8.550          N  
ATOM   1120  CA  PHE A  68     -17.986 -12.627  -9.059  1.00  8.310          C  
ATOM   1121  C   PHE A  68     -19.187 -12.694  -9.988  1.00  8.540          C  
ATOM   1122  O   PHE A  68     -19.994 -13.626  -9.895  1.00  8.640          O  
ATOM   1123  CB  PHE A  68     -16.844 -13.474  -9.607  1.00 11.730          C  
ATOM   1124  CG  PHE A  68     -15.603 -13.326  -8.813  1.00 11.730          C  
ATOM   1125  CD1 PHE A  68     -15.167 -14.365  -7.996  1.00 11.730          C  
ATOM   1126  CD2 PHE A  68     -14.887 -12.145  -8.823  1.00 11.730          C  
ATOM   1127  CE1 PHE A  68     -14.035 -14.226  -7.227  1.00 11.730          C  
ATOM   1128  CE2 PHE A  68     -13.764 -12.012  -8.042  1.00 11.730          C  
ATOM   1129  CZ  PHE A  68     -13.337 -13.052  -7.253  1.00 11.730          C  
ATOM   1130  H   PHE A  68     -18.282 -14.073  -7.498  1.00 10.260          H  
ATOM   1131  HA  PHE A  68     -17.664 -11.586  -8.994  1.00  9.970          H  
ATOM   1132 1HB  PHE A  68     -17.131 -14.509  -9.594  1.00 14.080          H  
ATOM   1133 2HB  PHE A  68     -16.638 -13.197 -10.641  1.00 14.080          H  
ATOM   1134  HD1 PHE A  68     -15.727 -15.298  -7.969  1.00 14.080          H  
ATOM   1135  HD2 PHE A  68     -15.226 -11.309  -9.449  1.00 14.080          H  
ATOM   1136  HE1 PHE A  68     -13.701 -15.046  -6.597  1.00 14.080          H  
ATOM   1137  HE2 PHE A  68     -13.203 -11.074  -8.043  1.00 14.080          H  
ATOM   1138  HZ  PHE A  68     -12.444 -12.934  -6.649  1.00 14.080          H  
ATOM   1139  N   LYS A  69     -19.285 -11.733 -10.904  1.00  8.880          N  
ATOM   1140  CA  LYS A  69     -20.359 -11.723 -11.892  1.00  9.350          C  
ATOM   1141  C   LYS A  69     -20.196 -12.918 -12.810  1.00  9.270          C  
ATOM   1142  O   LYS A  69     -19.089 -13.413 -12.986  1.00  8.900          O  
ATOM   1143  CB  LYS A  69     -20.353 -10.422 -12.689  1.00 12.900          C  
ATOM   1144  CG  LYS A  69     -20.702  -9.185 -11.873  1.00 12.900          C  
ATOM   1145  CD  LYS A  69     -20.687  -7.926 -12.737  1.00 12.900          C  
ATOM   1146  CE  LYS A  69     -21.033  -6.681 -11.923  1.00 12.900          C  
ATOM   1147  NZ  LYS A  69     -21.000  -5.441 -12.756  1.00 12.900          N  
ATOM   1148  H   LYS A  69     -18.579 -10.979 -10.923  1.00 10.660          H  
ATOM   1149  HA  LYS A  69     -21.314 -11.818 -11.373  1.00 11.220          H  
ATOM   1150 1HB  LYS A  69     -19.365 -10.267 -13.113  1.00 15.480          H  
ATOM   1151 2HB  LYS A  69     -21.056 -10.496 -13.516  1.00 15.480          H  
ATOM   1152 1HG  LYS A  69     -21.688  -9.310 -11.426  1.00 15.480          H  
ATOM   1153 2HG  LYS A  69     -19.969  -9.072 -11.070  1.00 15.480          H  
ATOM   1154 1HD  LYS A  69     -19.688  -7.799 -13.165  1.00 15.480          H  
ATOM   1155 2HD  LYS A  69     -21.404  -8.028 -13.551  1.00 15.480          H  
ATOM   1156 1HE  LYS A  69     -22.030  -6.797 -11.501  1.00 15.480          H  
ATOM   1157 2HE  LYS A  69     -20.314  -6.578 -11.109  1.00 15.480          H  
ATOM   1158 1HZ  LYS A  69     -21.233  -4.642 -12.182  1.00 15.480          H  
ATOM   1159 2HZ  LYS A  69     -20.073  -5.320 -13.142  1.00 15.480          H  
ATOM   1160 3HZ  LYS A  69     -21.670  -5.520 -13.508  1.00 15.480          H  
ATOM   1161  N   GLU A  70     -21.264 -13.391 -13.445  1.00  9.850          N  
ATOM   1162  CA  GLU A  70     -21.095 -14.564 -14.306  1.00 10.110          C  
ATOM   1163  C   GLU A  70     -19.958 -14.430 -15.323  1.00 10.410          C  
ATOM   1164  O   GLU A  70     -19.197 -15.383 -15.521  1.00 10.380          O  
ATOM   1165  CB  GLU A  70     -22.389 -14.880 -15.049  1.00 14.050          C  
ATOM   1166  CG  GLU A  70     -22.296 -16.121 -15.927  1.00 14.050          C  
ATOM   1167  CD  GLU A  70     -23.579 -16.465 -16.601  1.00 14.050          C  
ATOM   1168  OE1 GLU A  70     -24.546 -15.771 -16.400  1.00 14.050          O  
ATOM   1169  OE2 GLU A  70     -23.592 -17.436 -17.332  1.00 14.050          O  
ATOM   1170  H   GLU A  70     -22.177 -12.978 -13.305  1.00 11.820          H  
ATOM   1171  HA  GLU A  70     -20.864 -15.414 -13.663  1.00 12.130          H  
ATOM   1172 1HB  GLU A  70     -23.195 -15.033 -14.332  1.00 16.860          H  
ATOM   1173 2HB  GLU A  70     -22.664 -14.038 -15.683  1.00 16.860          H  
ATOM   1174 1HG  GLU A  70     -21.546 -15.954 -16.700  1.00 16.860          H  
ATOM   1175 2HG  GLU A  70     -21.965 -16.964 -15.320  1.00 16.860          H  
ATOM   1176  N   THR A  71     -19.832 -13.275 -15.984  1.00 10.870          N  
ATOM   1177  CA  THR A  71     -18.763 -13.111 -16.963  1.00 11.380          C  
ATOM   1178  C   THR A  71     -17.399 -13.165 -16.287  1.00 10.720          C  
ATOM   1179  O   THR A  71     -16.498 -13.880 -16.740  1.00 11.000          O  
ATOM   1180  CB  THR A  71     -18.884 -11.776 -17.732  1.00 15.730          C  
ATOM   1181  OG1 THR A  71     -20.130 -11.737 -18.446  1.00 15.730          O  
ATOM   1182  CG2 THR A  71     -17.732 -11.666 -18.739  1.00 15.730          C  
ATOM   1183  H   THR A  71     -20.491 -12.527 -15.829  1.00 13.040          H  
ATOM   1184  HA  THR A  71     -18.820 -13.931 -17.679  1.00 13.660          H  
ATOM   1185  HB  THR A  71     -18.844 -10.942 -17.033  1.00 18.870          H  
ATOM   1186  HG1 THR A  71     -20.263 -10.858 -18.816  1.00 18.870          H  
ATOM   1187 1HG2 THR A  71     -17.823 -10.731 -19.287  1.00 18.870          H  
ATOM   1188 2HG2 THR A  71     -16.771 -11.685 -18.228  1.00 18.870          H  
ATOM   1189 3HG2 THR A  71     -17.783 -12.502 -19.435  1.00 18.870          H  
ATOM   1190  N   GLU A  72     -17.268 -12.426 -15.178  1.00  9.980          N  
ATOM   1191  CA  GLU A  72     -16.020 -12.333 -14.428  1.00  9.460          C  
ATOM   1192  C   GLU A  72     -15.594 -13.683 -13.909  1.00  8.940          C  
ATOM   1193  O   GLU A  72     -14.410 -13.995 -13.893  1.00  8.990          O  
ATOM   1194  CB  GLU A  72     -16.185 -11.409 -13.217  1.00 13.450          C  
ATOM   1195  CG  GLU A  72     -16.341  -9.936 -13.523  1.00 13.450          C  
ATOM   1196  CD  GLU A  72     -16.633  -9.106 -12.278  1.00 13.450          C  
ATOM   1197  OE1 GLU A  72     -17.197  -9.629 -11.318  1.00 13.450          O  
ATOM   1198  OE2 GLU A  72     -16.283  -7.950 -12.284  1.00 13.450          O  
ATOM   1199  H   GLU A  72     -18.067 -11.889 -14.875  1.00 11.980          H  
ATOM   1200  HA  GLU A  72     -15.241 -11.948 -15.085  1.00 11.350          H  
ATOM   1201 1HB  GLU A  72     -17.058 -11.720 -12.657  1.00 16.140          H  
ATOM   1202 2HB  GLU A  72     -15.323 -11.524 -12.558  1.00 16.140          H  
ATOM   1203 1HG  GLU A  72     -15.422  -9.573 -13.982  1.00 16.140          H  
ATOM   1204 2HG  GLU A  72     -17.148  -9.807 -14.241  1.00 16.140          H  
ATOM   1205  N   LEU A  73     -16.569 -14.471 -13.479  1.00  8.710          N  
ATOM   1206  CA  LEU A  73     -16.357 -15.780 -12.914  1.00  8.520          C  
ATOM   1207  C   LEU A  73     -15.920 -16.767 -13.997  1.00  9.270          C  
ATOM   1208  O   LEU A  73     -14.913 -17.460 -13.847  1.00  9.360          O  
ATOM   1209  CB  LEU A  73     -17.658 -16.219 -12.231  1.00 12.000          C  
ATOM   1210  CG  LEU A  73     -17.708 -17.572 -11.524  1.00 12.000          C  
ATOM   1211  CD1 LEU A  73     -16.653 -17.636 -10.409  1.00 12.000          C  
ATOM   1212  CD2 LEU A  73     -19.114 -17.727 -10.941  1.00 12.000          C  
ATOM   1213  H   LEU A  73     -17.519 -14.103 -13.502  1.00 10.450          H  
ATOM   1214  HA  LEU A  73     -15.583 -15.694 -12.164  1.00 10.220          H  
ATOM   1215 1HB  LEU A  73     -17.951 -15.456 -11.524  1.00 14.400          H  
ATOM   1216 2HB  LEU A  73     -18.429 -16.241 -13.001  1.00 14.400          H  
ATOM   1217  HG  LEU A  73     -17.510 -18.377 -12.234  1.00 14.400          H  
ATOM   1218 1HD1 LEU A  73     -16.718 -18.602  -9.908  1.00 14.400          H  
ATOM   1219 2HD1 LEU A  73     -15.660 -17.530 -10.833  1.00 14.400          H  
ATOM   1220 3HD1 LEU A  73     -16.829 -16.848  -9.690  1.00 14.400          H  
ATOM   1221 1HD2 LEU A  73     -19.197 -18.686 -10.427  1.00 14.400          H  
ATOM   1222 2HD2 LEU A  73     -19.308 -16.915 -10.232  1.00 14.400          H  
ATOM   1223 3HD2 LEU A  73     -19.847 -17.682 -11.748  1.00 14.400          H  
ATOM   1224  N   ARG A  74     -16.625 -16.796 -15.132  1.00  9.980          N  
ATOM   1225  CA  ARG A  74     -16.261 -17.710 -16.213  1.00 10.870          C  
ATOM   1226  C   ARG A  74     -14.848 -17.447 -16.733  1.00 11.120          C  
ATOM   1227  O   ARG A  74     -14.123 -18.377 -17.091  1.00 11.690          O  
ATOM   1228  CB  ARG A  74     -17.252 -17.626 -17.365  1.00 14.860          C  
ATOM   1229  CG  ARG A  74     -18.621 -18.258 -17.093  1.00 14.860          C  
ATOM   1230  CD  ARG A  74     -19.520 -18.155 -18.281  1.00 14.860          C  
ATOM   1231  NE  ARG A  74     -20.856 -18.704 -18.021  1.00 14.860          N  
ATOM   1232  CZ  ARG A  74     -21.212 -19.997 -18.077  1.00 14.860          C  
ATOM   1233  NH1 ARG A  74     -20.346 -20.955 -18.374  1.00 14.860          N  
ATOM   1234  NH2 ARG A  74     -22.469 -20.272 -17.820  1.00 14.860          N  
ATOM   1235  H   ARG A  74     -17.450 -16.197 -15.226  1.00 11.980          H  
ATOM   1236  HA  ARG A  74     -16.295 -18.725 -15.819  1.00 13.040          H  
ATOM   1237 1HB  ARG A  74     -17.424 -16.573 -17.605  1.00 17.830          H  
ATOM   1238 2HB  ARG A  74     -16.828 -18.099 -18.248  1.00 17.830          H  
ATOM   1239 1HG  ARG A  74     -18.486 -19.308 -16.847  1.00 17.830          H  
ATOM   1240 2HG  ARG A  74     -19.101 -17.757 -16.257  1.00 17.830          H  
ATOM   1241 1HD  ARG A  74     -19.639 -17.098 -18.531  1.00 17.830          H  
ATOM   1242 2HD  ARG A  74     -19.086 -18.677 -19.129  1.00 17.830          H  
ATOM   1243  HE  ARG A  74     -21.623 -18.052 -17.790  1.00 17.830          H  
ATOM   1244 1HH1 ARG A  74     -19.384 -20.730 -18.570  1.00 17.830          H  
ATOM   1245 2HH1 ARG A  74     -20.650 -21.919 -18.407  1.00 17.830          H  
ATOM   1246 1HH2 ARG A  74     -23.097 -19.480 -17.600  1.00 17.830          H  
ATOM   1247 2HH2 ARG A  74     -22.810 -21.220 -17.843  1.00 17.830          H  
ATOM   1248  N   LYS A  75     -14.461 -16.174 -16.763  1.00 10.860          N  
ATOM   1249  CA  LYS A  75     -13.160 -15.734 -17.240  1.00 11.320          C  
ATOM   1250  C   LYS A  75     -12.194 -15.393 -16.102  1.00 10.870          C  
ATOM   1251  O   LYS A  75     -11.202 -14.701 -16.329  1.00 11.460          O  
ATOM   1252  CB  LYS A  75     -13.321 -14.494 -18.121  1.00 15.660          C  
ATOM   1253  CG  LYS A  75     -14.129 -14.710 -19.392  1.00 15.660          C  
ATOM   1254  CD  LYS A  75     -14.139 -13.446 -20.258  1.00 15.660          C  
ATOM   1255  CE  LYS A  75     -14.967 -13.640 -21.524  1.00 15.660          C  
ATOM   1256  NZ  LYS A  75     -14.915 -12.441 -22.425  1.00 15.660          N  
ATOM   1257  H   LYS A  75     -15.136 -15.451 -16.485  1.00 13.030          H  
ATOM   1258  HA  LYS A  75     -12.717 -16.540 -17.824  1.00 13.580          H  
ATOM   1259 1HB  LYS A  75     -13.822 -13.715 -17.540  1.00 18.800          H  
ATOM   1260 2HB  LYS A  75     -12.341 -14.115 -18.402  1.00 18.800          H  
ATOM   1261 1HG  LYS A  75     -13.707 -15.541 -19.956  1.00 18.800          H  
ATOM   1262 2HG  LYS A  75     -15.155 -14.962 -19.116  1.00 18.800          H  
ATOM   1263 1HD  LYS A  75     -14.564 -12.623 -19.680  1.00 18.800          H  
ATOM   1264 2HD  LYS A  75     -13.119 -13.185 -20.533  1.00 18.800          H  
ATOM   1265 1HE  LYS A  75     -14.594 -14.507 -22.067  1.00 18.800          H  
ATOM   1266 2HE  LYS A  75     -16.005 -13.819 -21.240  1.00 18.800          H  
ATOM   1267 1HZ  LYS A  75     -15.478 -12.616 -23.246  1.00 18.800          H  
ATOM   1268 2HZ  LYS A  75     -15.264 -11.620 -21.952  1.00 18.800          H  
ATOM   1269 3HZ  LYS A  75     -13.958 -12.277 -22.705  1.00 18.800          H  
ATOM   1270  N   LEU A  76     -12.497 -15.813 -14.877  1.00  9.970          N  
ATOM   1271  CA  LEU A  76     -11.702 -15.440 -13.714  1.00  9.620          C  
ATOM   1272  C   LEU A  76     -10.239 -15.888 -13.790  1.00  9.860          C  
ATOM   1273  O   LEU A  76      -9.931 -17.053 -14.054  1.00 10.010          O  
ATOM   1274  CB  LEU A  76     -12.405 -16.021 -12.469  1.00 13.610          C  
ATOM   1275  CG  LEU A  76     -11.960 -15.601 -11.052  1.00 13.610          C  
ATOM   1276  CD1 LEU A  76     -12.250 -14.104 -10.842  1.00 13.610          C  
ATOM   1277  CD2 LEU A  76     -12.788 -16.423 -10.025  1.00 13.610          C  
ATOM   1278  H   LEU A  76     -13.324 -16.394 -14.719  1.00 11.960          H  
ATOM   1279  HA  LEU A  76     -11.721 -14.356 -13.654  1.00 11.540          H  
ATOM   1280 1HB  LEU A  76     -13.425 -15.771 -12.543  1.00 16.330          H  
ATOM   1281 2HB  LEU A  76     -12.335 -17.106 -12.524  1.00 16.330          H  
ATOM   1282  HG  LEU A  76     -10.890 -15.783 -10.918  1.00 16.330          H  
ATOM   1283 1HD1 LEU A  76     -11.964 -13.808  -9.844  1.00 16.330          H  
ATOM   1284 2HD1 LEU A  76     -11.694 -13.520 -11.554  1.00 16.330          H  
ATOM   1285 3HD1 LEU A  76     -13.316 -13.917 -10.977  1.00 16.330          H  
ATOM   1286 1HD2 LEU A  76     -12.529 -16.159  -9.014  1.00 16.330          H  
ATOM   1287 2HD2 LEU A  76     -13.841 -16.219 -10.179  1.00 16.330          H  
ATOM   1288 3HD2 LEU A  76     -12.593 -17.485 -10.175  1.00 16.330          H  
ATOM   1289  N   LYS A  77      -9.339 -14.931 -13.541  1.00 10.080          N  
ATOM   1290  CA  LYS A  77      -7.891 -15.140 -13.547  1.00 10.500          C  
ATOM   1291  C   LYS A  77      -7.312 -14.793 -12.186  1.00  9.980          C  
ATOM   1292  O   LYS A  77      -7.958 -14.077 -11.403  1.00 10.300          O  
ATOM   1293  CB  LYS A  77      -7.208 -14.289 -14.623  1.00 14.530          C  
ATOM   1294  CG  LYS A  77      -7.691 -14.525 -16.061  1.00 14.530          C  
ATOM   1295  CD  LYS A  77      -7.347 -15.925 -16.585  1.00 14.530          C  
ATOM   1296  CE  LYS A  77      -7.767 -16.085 -18.041  1.00 14.530          C  
ATOM   1297  NZ  LYS A  77      -7.480 -17.461 -18.563  1.00 14.530          N  
ATOM   1298  H   LYS A  77      -9.690 -14.004 -13.351  1.00 12.100          H  
ATOM   1299  HA  LYS A  77      -7.683 -16.194 -13.728  1.00 12.600          H  
ATOM   1300 1HB  LYS A  77      -7.364 -13.235 -14.396  1.00 17.440          H  
ATOM   1301 2HB  LYS A  77      -6.133 -14.466 -14.597  1.00 17.440          H  
ATOM   1302 1HG  LYS A  77      -8.765 -14.393 -16.098  1.00 17.440          H  
ATOM   1303 2HG  LYS A  77      -7.237 -13.783 -16.715  1.00 17.440          H  
ATOM   1304 1HD  LYS A  77      -6.276 -16.105 -16.494  1.00 17.440          H  
ATOM   1305 2HD  LYS A  77      -7.881 -16.673 -16.000  1.00 17.440          H  
ATOM   1306 1HE  LYS A  77      -8.840 -15.892 -18.119  1.00 17.440          H  
ATOM   1307 2HE  LYS A  77      -7.232 -15.357 -18.650  1.00 17.440          H  
ATOM   1308 1HZ  LYS A  77      -7.777 -17.526 -19.527  1.00 17.440          H  
ATOM   1309 2HZ  LYS A  77      -6.488 -17.648 -18.505  1.00 17.440          H  
ATOM   1310 3HZ  LYS A  77      -7.984 -18.140 -18.008  1.00 17.440          H  
ATOM   1311  N   VAL A  78      -6.076 -15.231 -11.932  1.00  9.340          N  
ATOM   1312  CA  VAL A  78      -5.472 -14.922 -10.651  1.00  9.010          C  
ATOM   1313  C   VAL A  78      -4.259 -14.023 -10.758  1.00  8.810          C  
ATOM   1314  O   VAL A  78      -3.643 -13.906 -11.817  1.00  9.080          O  
ATOM   1315  CB  VAL A  78      -5.051 -16.218  -9.902  1.00 12.750          C  
ATOM   1316  CG1 VAL A  78      -6.268 -17.081  -9.641  1.00 12.750          C  
ATOM   1317  CG2 VAL A  78      -3.997 -16.974 -10.698  1.00 12.750          C  
ATOM   1318  H   VAL A  78      -5.585 -15.782 -12.621  1.00 11.210          H  
ATOM   1319  HA  VAL A  78      -6.218 -14.405 -10.071  1.00 10.810          H  
ATOM   1320  HB  VAL A  78      -4.634 -15.952  -8.934  1.00 15.300          H  
ATOM   1321 1HG1 VAL A  78      -5.981 -17.974  -9.090  1.00 15.300          H  
ATOM   1322 2HG1 VAL A  78      -6.969 -16.516  -9.057  1.00 15.300          H  
ATOM   1323 3HG1 VAL A  78      -6.733 -17.372 -10.580  1.00 15.300          H  
ATOM   1324 1HG2 VAL A  78      -3.707 -17.868 -10.143  1.00 15.300          H  
ATOM   1325 2HG2 VAL A  78      -4.400 -17.263 -11.660  1.00 15.300          H  
ATOM   1326 3HG2 VAL A  78      -3.116 -16.350 -10.850  1.00 15.300          H  
ATOM   1327  N   LEU A  79      -3.905 -13.419  -9.624  1.00  8.610          N  
ATOM   1328  CA  LEU A  79      -2.772 -12.504  -9.546  1.00  8.700          C  
ATOM   1329  C   LEU A  79      -1.546 -13.197  -8.973  1.00  8.760          C  
ATOM   1330  O   LEU A  79      -0.508 -12.574  -8.748  1.00  9.200          O  
ATOM   1331  CB  LEU A  79      -3.109 -11.295  -8.662  1.00 12.140          C  
ATOM   1332  CG  LEU A  79      -4.392 -10.491  -9.031  1.00 12.140          C  
ATOM   1333  CD1 LEU A  79      -4.482  -9.253  -8.082  1.00 12.140          C  
ATOM   1334  CD2 LEU A  79      -4.414 -10.133 -10.502  1.00 12.140          C  
ATOM   1335  H   LEU A  79      -4.490 -13.604  -8.805  1.00 10.330          H  
ATOM   1336  HA  LEU A  79      -2.518 -12.170 -10.549  1.00 10.440          H  
ATOM   1337 1HB  LEU A  79      -3.223 -11.645  -7.639  1.00 14.570          H  
ATOM   1338 2HB  LEU A  79      -2.265 -10.601  -8.691  1.00 14.570          H  
ATOM   1339  HG  LEU A  79      -5.263 -11.111  -8.828  1.00 14.570          H  
ATOM   1340 1HD1 LEU A  79      -5.394  -8.693  -8.291  1.00 14.570          H  
ATOM   1341 2HD1 LEU A  79      -4.486  -9.578  -7.050  1.00 14.570          H  
ATOM   1342 3HD1 LEU A  79      -3.617  -8.606  -8.248  1.00 14.570          H  
ATOM   1343 1HD2 LEU A  79      -5.328  -9.589 -10.726  1.00 14.570          H  
ATOM   1344 2HD2 LEU A  79      -3.567  -9.531 -10.738  1.00 14.570          H  
ATOM   1345 3HD2 LEU A  79      -4.390 -11.029 -11.111  1.00 14.570          H  
ATOM   1346  N   GLY A  80      -1.683 -14.485  -8.721  1.00  8.600          N  
ATOM   1347  CA  GLY A  80      -0.636 -15.295  -8.133  1.00  8.950          C  
ATOM   1348  C   GLY A  80      -1.227 -16.327  -7.184  1.00  9.030          C  
ATOM   1349  O   GLY A  80      -2.447 -16.342  -6.932  1.00  9.240          O  
ATOM   1350  H   GLY A  80      -2.561 -14.916  -8.964  1.00 10.320          H  
ATOM   1351 1HA  GLY A  80      -0.076 -15.798  -8.922  1.00 10.740          H  
ATOM   1352 2HA  GLY A  80       0.068 -14.659  -7.594  1.00 10.740          H  
ATOM   1353  N   SER A  81      -0.337 -17.142  -6.611  1.00  9.130          N  
ATOM   1354  CA  SER A  81      -0.678 -18.229  -5.694  1.00  9.510          C  
ATOM   1355  C   SER A  81       0.403 -18.422  -4.636  1.00  9.670          C  
ATOM   1356  O   SER A  81       1.544 -17.980  -4.811  1.00 10.040          O  
ATOM   1357  CB  SER A  81      -0.841 -19.517  -6.474  1.00 13.160          C  
ATOM   1358  OG  SER A  81       0.371 -19.907  -7.067  1.00 13.160          O  
ATOM   1359  H   SER A  81       0.639 -17.033  -6.853  1.00 10.960          H  
ATOM   1360  HA  SER A  81      -1.605 -17.988  -5.186  1.00 11.410          H  
ATOM   1361 1HB  SER A  81      -1.179 -20.302  -5.800  1.00 15.790          H  
ATOM   1362 2HB  SER A  81      -1.602 -19.386  -7.242  1.00 15.790          H  
ATOM   1363  HG  SER A  81       0.183 -20.720  -7.543  1.00 15.790          H  
ATOM   1364  N   GLY A  82       0.053 -19.102  -3.539  1.00  9.630          N  
ATOM   1365  CA  GLY A  82       1.012 -19.384  -2.478  1.00 10.040          C  
ATOM   1366  C   GLY A  82       0.500 -20.384  -1.435  1.00 10.200          C  
ATOM   1367  O   GLY A  82      -0.436 -21.152  -1.671  1.00 10.380          O  
ATOM   1368  H   GLY A  82      -0.920 -19.393  -3.424  1.00 11.560          H  
ATOM   1369 1HA  GLY A  82       1.931 -19.767  -2.924  1.00 12.050          H  
ATOM   1370 2HA  GLY A  82       1.274 -18.450  -1.983  1.00 12.050          H  
ATOM   1371  N   VAL A  83       1.134 -20.368  -0.264  1.00 10.390          N  
ATOM   1372  CA  VAL A  83       0.879 -21.339   0.806  1.00 10.840          C  
ATOM   1373  C   VAL A  83      -0.562 -21.398   1.269  1.00 10.940          C  
ATOM   1374  O   VAL A  83      -1.088 -22.474   1.547  1.00 11.640          O  
ATOM   1375  CB  VAL A  83       1.778 -21.027   2.025  1.00 15.000          C  
ATOM   1376  CG1 VAL A  83       1.377 -21.886   3.249  1.00 15.000          C  
ATOM   1377  CG2 VAL A  83       3.226 -21.299   1.652  1.00 15.000          C  
ATOM   1378  H   VAL A  83       1.860 -19.677  -0.136  1.00 12.470          H  
ATOM   1379  HA  VAL A  83       1.149 -22.326   0.427  1.00 13.010          H  
ATOM   1380  HB  VAL A  83       1.660 -19.982   2.304  1.00 18.000          H  
ATOM   1381 1HG1 VAL A  83       2.028 -21.643   4.087  1.00 18.000          H  
ATOM   1382 2HG1 VAL A  83       0.348 -21.691   3.548  1.00 18.000          H  
ATOM   1383 3HG1 VAL A  83       1.483 -22.942   3.003  1.00 18.000          H  
ATOM   1384 1HG2 VAL A  83       3.870 -21.071   2.502  1.00 18.000          H  
ATOM   1385 2HG2 VAL A  83       3.338 -22.350   1.384  1.00 18.000          H  
ATOM   1386 3HG2 VAL A  83       3.516 -20.682   0.807  1.00 18.000          H  
ATOM   1387  N   PHE A  84      -1.188 -20.249   1.390  1.00 10.400          N  
ATOM   1388  CA  PHE A  84      -2.536 -20.192   1.913  1.00 10.690          C  
ATOM   1389  C   PHE A  84      -3.643 -20.095   0.867  1.00 10.500          C  
ATOM   1390  O   PHE A  84      -4.775 -19.756   1.209  1.00 10.820          O  
ATOM   1391  CB  PHE A  84      -2.630 -19.020   2.882  1.00 14.850          C  
ATOM   1392  CG  PHE A  84      -1.776 -19.226   4.078  1.00 14.850          C  
ATOM   1393  CD1 PHE A  84      -0.510 -18.676   4.154  1.00 14.850          C  
ATOM   1394  CD2 PHE A  84      -2.229 -19.995   5.131  1.00 14.850          C  
ATOM   1395  CE1 PHE A  84       0.278 -18.903   5.255  1.00 14.850          C  
ATOM   1396  CE2 PHE A  84      -1.443 -20.211   6.235  1.00 14.850          C  
ATOM   1397  CZ  PHE A  84      -0.187 -19.665   6.295  1.00 14.850          C  
ATOM   1398  H   PHE A  84      -0.691 -19.409   1.141  1.00 12.480          H  
ATOM   1399  HA  PHE A  84      -2.704 -21.106   2.482  1.00 12.830          H  
ATOM   1400 1HB  PHE A  84      -2.336 -18.093   2.388  1.00 17.820          H  
ATOM   1401 2HB  PHE A  84      -3.641 -18.914   3.208  1.00 17.820          H  
ATOM   1402  HD1 PHE A  84      -0.133 -18.070   3.333  1.00 17.820          H  
ATOM   1403  HD2 PHE A  84      -3.223 -20.439   5.075  1.00 17.820          H  
ATOM   1404  HE1 PHE A  84       1.278 -18.479   5.303  1.00 17.820          H  
ATOM   1405  HE2 PHE A  84      -1.808 -20.822   7.059  1.00 17.820          H  
ATOM   1406  HZ  PHE A  84       0.443 -19.839   7.166  1.00 17.820          H  
ATOM   1407  N   GLY A  85      -3.347 -20.352  -0.409  1.00 10.240          N  
ATOM   1408  CA  GLY A  85      -4.404 -20.239  -1.422  1.00 10.040          C  
ATOM   1409  C   GLY A  85      -4.000 -19.383  -2.612  1.00  9.310          C  
ATOM   1410  O   GLY A  85      -2.813 -19.255  -2.938  1.00  8.930          O  
ATOM   1411  H   GLY A  85      -2.400 -20.645  -0.684  1.00 12.290          H  
ATOM   1412 1HA  GLY A  85      -4.675 -21.235  -1.772  1.00 12.050          H  
ATOM   1413 2HA  GLY A  85      -5.302 -19.813  -0.984  1.00 12.050          H  
ATOM   1414  N   THR A  86      -5.008 -18.847  -3.307  1.00  9.350          N  
ATOM   1415  CA  THR A  86      -4.767 -18.052  -4.513  1.00  8.900          C  
ATOM   1416  C   THR A  86      -5.540 -16.741  -4.511  1.00  8.620          C  
ATOM   1417  O   THR A  86      -6.534 -16.591  -3.799  1.00  9.050          O  
ATOM   1418  CB  THR A  86      -5.184 -18.833  -5.781  1.00 12.640          C  
ATOM   1419  OG1 THR A  86      -6.600 -19.023  -5.776  1.00 12.640          O  
ATOM   1420  CG2 THR A  86      -4.542 -20.195  -5.809  1.00 12.640          C  
ATOM   1421  H   THR A  86      -5.968 -18.984  -2.968  1.00 11.220          H  
ATOM   1422  HA  THR A  86      -3.713 -17.805  -4.567  1.00 10.680          H  
ATOM   1423  HB  THR A  86      -4.888 -18.269  -6.668  1.00 15.170          H  
ATOM   1424  HG1 THR A  86      -7.036 -18.179  -5.972  1.00 15.170          H  
ATOM   1425 1HG2 THR A  86      -4.853 -20.719  -6.710  1.00 15.170          H  
ATOM   1426 2HG2 THR A  86      -3.482 -20.086  -5.804  1.00 15.170          H  
ATOM   1427 3HG2 THR A  86      -4.847 -20.770  -4.941  1.00 15.170          H  
ATOM   1428  N   VAL A  87      -5.142 -15.813  -5.382  1.00  8.130          N  
ATOM   1429  CA  VAL A  87      -5.890 -14.558  -5.518  1.00  8.100          C  
ATOM   1430  C   VAL A  87      -6.630 -14.422  -6.816  1.00  8.430          C  
ATOM   1431  O   VAL A  87      -6.015 -14.193  -7.849  1.00  8.360          O  
ATOM   1432  CB  VAL A  87      -4.950 -13.362  -5.396  1.00 11.350          C  
ATOM   1433  CG1 VAL A  87      -5.683 -12.076  -5.593  1.00 11.350          C  
ATOM   1434  CG2 VAL A  87      -4.387 -13.377  -4.061  1.00 11.350          C  
ATOM   1435  H   VAL A  87      -4.300 -15.991  -5.945  1.00  9.760          H  
ATOM   1436  HA  VAL A  87      -6.617 -14.509  -4.715  1.00  9.720          H  
ATOM   1437  HB  VAL A  87      -4.171 -13.434  -6.147  1.00 13.620          H  
ATOM   1438 1HG1 VAL A  87      -4.990 -11.258  -5.486  1.00 13.620          H  
ATOM   1439 2HG1 VAL A  87      -6.124 -12.026  -6.573  1.00 13.620          H  
ATOM   1440 3HG1 VAL A  87      -6.461 -12.004  -4.848  1.00 13.620          H  
ATOM   1441 1HG2 VAL A  87      -3.711 -12.544  -3.921  1.00 13.620          H  
ATOM   1442 2HG2 VAL A  87      -5.194 -13.307  -3.342  1.00 13.620          H  
ATOM   1443 3HG2 VAL A  87      -3.852 -14.305  -3.919  1.00 13.620          H  
ATOM   1444  N   HIS A  88      -7.954 -14.439  -6.742  1.00  9.030          N  
ATOM   1445  CA  HIS A  88      -8.820 -14.361  -7.909  1.00  9.590          C  
ATOM   1446  C   HIS A  88      -9.357 -12.969  -8.079  1.00  9.750          C  
ATOM   1447  O   HIS A  88     -10.083 -12.478  -7.220  1.00 10.010          O  
ATOM   1448  CB  HIS A  88      -9.989 -15.311  -7.774  1.00 13.200          C  
ATOM   1449  CG  HIS A  88      -9.648 -16.754  -7.797  1.00 13.200          C  
ATOM   1450  ND1 HIS A  88      -9.555 -17.477  -8.965  1.00 13.200          N  
ATOM   1451  CD2 HIS A  88      -9.372 -17.617  -6.808  1.00 13.200          C  
ATOM   1452  CE1 HIS A  88      -9.270 -18.726  -8.683  1.00 13.200          C  
ATOM   1453  NE2 HIS A  88      -9.151 -18.835  -7.387  1.00 13.200          N  
ATOM   1454  H   HIS A  88      -8.381 -14.546  -5.818  1.00 10.840          H  
ATOM   1455  HA  HIS A  88      -8.268 -14.615  -8.810  1.00 11.510          H  
ATOM   1456 1HB  HIS A  88     -10.516 -15.094  -6.845  1.00 15.840          H  
ATOM   1457 2HB  HIS A  88     -10.652 -15.114  -8.560  1.00 15.840          H  
ATOM   1458  HD2 HIS A  88      -9.338 -17.393  -5.754  1.00 15.840          H  
ATOM   1459  HE1 HIS A  88      -9.143 -19.534  -9.404  1.00 15.840          H  
ATOM   1460  HE2 HIS A  88      -8.930 -19.692  -6.881  1.00 15.840          H  
ATOM   1461  N   LYS A  89      -8.919 -12.282  -9.123  1.00  9.800          N  
ATOM   1462  CA  LYS A  89      -9.348 -10.906  -9.375  1.00 10.160          C  
ATOM   1463  C   LYS A  89      -9.226 -10.026  -8.112  1.00  9.820          C  
ATOM   1464  O   LYS A  89     -10.107  -9.228  -7.800  1.00 10.350          O  
ATOM   1465  CB  LYS A  89     -10.774 -10.947  -9.954  1.00 14.080          C  
ATOM   1466  CG  LYS A  89     -11.482  -9.627 -10.379  1.00 14.080          C  
ATOM   1467  CD  LYS A  89     -10.831  -8.977 -11.592  1.00 14.080          C  
ATOM   1468  CE  LYS A  89     -11.645  -7.772 -12.061  1.00 14.080          C  
ATOM   1469  NZ  LYS A  89     -11.016  -7.086 -13.228  1.00 14.080          N  
ATOM   1470  H   LYS A  89      -8.336 -12.778  -9.810  1.00 11.760          H  
ATOM   1471  HA  LYS A  89      -8.686 -10.485 -10.130  1.00 12.190          H  
ATOM   1472 1HB  LYS A  89     -10.746 -11.557 -10.845  1.00 16.900          H  
ATOM   1473 2HB  LYS A  89     -11.399 -11.449  -9.258  1.00 16.900          H  
ATOM   1474 1HG  LYS A  89     -12.508  -9.883 -10.654  1.00 16.900          H  
ATOM   1475 2HG  LYS A  89     -11.542  -8.905  -9.583  1.00 16.900          H  
ATOM   1476 1HD  LYS A  89      -9.827  -8.640 -11.332  1.00 16.900          H  
ATOM   1477 2HD  LYS A  89     -10.759  -9.698 -12.404  1.00 16.900          H  
ATOM   1478 1HE  LYS A  89     -12.643  -8.109 -12.344  1.00 16.900          H  
ATOM   1479 2HE  LYS A  89     -11.733  -7.061 -11.239  1.00 16.900          H  
ATOM   1480 1HZ  LYS A  89     -11.592  -6.300 -13.501  1.00 16.900          H  
ATOM   1481 2HZ  LYS A  89     -10.095  -6.756 -12.974  1.00 16.900          H  
ATOM   1482 3HZ  LYS A  89     -10.941  -7.731 -14.001  1.00 16.900          H  
ATOM   1483  N   GLY A  90      -8.122 -10.161  -7.391  1.00  9.120          N  
ATOM   1484  CA  GLY A  90      -7.887  -9.364  -6.183  1.00  8.960          C  
ATOM   1485  C   GLY A  90      -8.503  -9.918  -4.881  1.00  8.980          C  
ATOM   1486  O   GLY A  90      -8.436  -9.270  -3.836  1.00  9.090          O  
ATOM   1487  H   GLY A  90      -7.446 -10.847  -7.697  1.00 10.940          H  
ATOM   1488 1HA  GLY A  90      -6.813  -9.256  -6.042  1.00 10.750          H  
ATOM   1489 2HA  GLY A  90      -8.271  -8.360  -6.351  1.00 10.750          H  
ATOM   1490  N   VAL A  91      -9.115 -11.098  -4.918  1.00  9.150          N  
ATOM   1491  CA  VAL A  91      -9.703 -11.669  -3.709  1.00  9.500          C  
ATOM   1492  C   VAL A  91      -8.958 -12.932  -3.284  1.00  9.280          C  
ATOM   1493  O   VAL A  91      -8.904 -13.912  -4.037  1.00  9.170          O  
ATOM   1494  CB  VAL A  91     -11.173 -12.068  -3.961  1.00 13.160          C  
ATOM   1495  CG1 VAL A  91     -11.803 -12.674  -2.673  1.00 13.160          C  
ATOM   1496  CG2 VAL A  91     -11.956 -10.862  -4.469  1.00 13.160          C  
ATOM   1497  H   VAL A  91      -9.220 -11.590  -5.804  1.00 10.980          H  
ATOM   1498  HA  VAL A  91      -9.652 -10.936  -2.904  1.00 11.400          H  
ATOM   1499  HB  VAL A  91     -11.190 -12.850  -4.717  1.00 15.790          H  
ATOM   1500 1HG1 VAL A  91     -12.813 -12.981  -2.885  1.00 15.790          H  
ATOM   1501 2HG1 VAL A  91     -11.243 -13.540  -2.339  1.00 15.790          H  
ATOM   1502 3HG1 VAL A  91     -11.806 -11.929  -1.878  1.00 15.790          H  
ATOM   1503 1HG2 VAL A  91     -12.983 -11.153  -4.671  1.00 15.790          H  
ATOM   1504 2HG2 VAL A  91     -11.938 -10.076  -3.719  1.00 15.790          H  
ATOM   1505 3HG2 VAL A  91     -11.501 -10.491  -5.394  1.00 15.790          H  
ATOM   1506  N   TRP A  92      -8.393 -12.936  -2.077  1.00  9.480          N  
ATOM   1507  CA  TRP A  92      -7.689 -14.143  -1.664  1.00  9.590          C  
ATOM   1508  C   TRP A  92      -8.715 -15.186  -1.244  1.00 10.330          C  
ATOM   1509  O   TRP A  92      -9.576 -14.914  -0.403  1.00 11.230          O  
ATOM   1510  CB  TRP A  92      -6.713 -13.918  -0.516  1.00 13.380          C  
ATOM   1511  CG  TRP A  92      -5.799 -15.120  -0.335  1.00 13.380          C  
ATOM   1512  CD1 TRP A  92      -6.125 -16.333   0.162  1.00 13.380          C  
ATOM   1513  CD2 TRP A  92      -4.400 -15.207  -0.669  1.00 13.380          C  
ATOM   1514  NE1 TRP A  92      -5.056 -17.146   0.151  1.00 13.380          N  
ATOM   1515  CE2 TRP A  92      -3.992 -16.481  -0.362  1.00 13.380          C  
ATOM   1516  CE3 TRP A  92      -3.488 -14.327  -1.197  1.00 13.380          C  
ATOM   1517  CZ2 TRP A  92      -2.692 -16.903  -0.584  1.00 13.380          C  
ATOM   1518  CZ3 TRP A  92      -2.205 -14.741  -1.431  1.00 13.380          C  
ATOM   1519  CH2 TRP A  92      -1.813 -16.001  -1.134  1.00 13.380          C  
ATOM   1520  H   TRP A  92      -8.457 -12.119  -1.486  1.00 11.380          H  
ATOM   1521  HA  TRP A  92      -7.130 -14.540  -2.503  1.00 11.510          H  
ATOM   1522 1HB  TRP A  92      -6.127 -13.062  -0.713  1.00 16.060          H  
ATOM   1523 2HB  TRP A  92      -7.260 -13.749   0.405  1.00 16.060          H  
ATOM   1524  HD1 TRP A  92      -7.106 -16.626   0.522  1.00 16.060          H  
ATOM   1525  HE1 TRP A  92      -5.064 -18.124   0.485  1.00 16.060          H  
ATOM   1526  HE3 TRP A  92      -3.771 -13.332  -1.437  1.00 16.060          H  
ATOM   1527  HZ2 TRP A  92      -2.357 -17.899  -0.353  1.00 16.060          H  
ATOM   1528  HZ3 TRP A  92      -1.506 -14.015  -1.857  1.00 16.060          H  
ATOM   1529  HH2 TRP A  92      -0.785 -16.300  -1.330  1.00 16.060          H  
ATOM   1530  N   ILE A  93      -8.621 -16.363  -1.845  1.00 10.120          N  
ATOM   1531  CA  ILE A  93      -9.498 -17.484  -1.570  1.00 10.920          C  
ATOM   1532  C   ILE A  93      -8.630 -18.726  -1.222  1.00 11.440          C  
ATOM   1533  O   ILE A  93      -7.745 -19.084  -2.007  1.00 11.180          O  
ATOM   1534  CB  ILE A  93     -10.415 -17.742  -2.789  1.00 14.970          C  
ATOM   1535  CG1 ILE A  93     -11.268 -16.447  -3.080  1.00 14.970          C  
ATOM   1536  CG2 ILE A  93     -11.295 -18.920  -2.542  1.00 14.970          C  
ATOM   1537  CD1 ILE A  93     -12.110 -16.448  -4.344  1.00 14.970          C  
ATOM   1538  H   ILE A  93      -7.880 -16.467  -2.545  1.00 12.140          H  
ATOM   1539  HA  ILE A  93     -10.130 -17.200  -0.740  1.00 13.100          H  
ATOM   1540  HB  ILE A  93      -9.795 -17.939  -3.648  1.00 17.960          H  
ATOM   1541 1HG1 ILE A  93     -11.918 -16.263  -2.223  1.00 17.960          H  
ATOM   1542 2HG1 ILE A  93     -10.590 -15.618  -3.182  1.00 17.960          H  
ATOM   1543 1HG2 ILE A  93     -11.919 -19.122  -3.404  1.00 17.960          H  
ATOM   1544 2HG2 ILE A  93     -10.678 -19.784  -2.346  1.00 17.960          H  
ATOM   1545 3HG2 ILE A  93     -11.932 -18.728  -1.681  1.00 17.960          H  
ATOM   1546 1HD1 ILE A  93     -12.622 -15.487  -4.423  1.00 17.960          H  
ATOM   1547 2HD1 ILE A  93     -11.483 -16.585  -5.204  1.00 17.960          H  
ATOM   1548 3HD1 ILE A  93     -12.848 -17.241  -4.309  1.00 17.960          H  
ATOM   1549  N   PRO A  94      -8.856 -19.398  -0.073  1.00 12.370          N  
ATOM   1550  CA  PRO A  94      -8.107 -20.548   0.421  1.00 13.110          C  
ATOM   1551  C   PRO A  94      -8.338 -21.844  -0.344  1.00 13.400          C  
ATOM   1552  O   PRO A  94      -9.311 -21.988  -1.097  1.00 13.570          O  
ATOM   1553  CB  PRO A  94      -8.607 -20.689   1.855  1.00 19.660          C  
ATOM   1554  CG  PRO A  94      -9.985 -20.109   1.841  1.00 19.660          C  
ATOM   1555  CD  PRO A  94      -9.940 -18.974   0.844  1.00 19.660          C  
ATOM   1556  HA  PRO A  94      -7.044 -20.298   0.434  1.00 15.730          H  
ATOM   1557 1HB  PRO A  94      -8.620 -21.761   2.127  1.00 23.600          H  
ATOM   1558 2HB  PRO A  94      -7.907 -20.204   2.536  1.00 23.600          H  
ATOM   1559 1HG  PRO A  94     -10.691 -20.893   1.539  1.00 23.600          H  
ATOM   1560 2HG  PRO A  94     -10.294 -19.788   2.846  1.00 23.600          H  
ATOM   1561 1HD  PRO A  94     -10.917 -18.949   0.350  1.00 23.600          H  
ATOM   1562 2HD  PRO A  94      -9.693 -18.024   1.341  1.00 23.600          H  
ATOM   1563  N   GLU A  95      -7.420 -22.785  -0.147  1.00 13.630          N  
ATOM   1564  CA  GLU A  95      -7.549 -24.097  -0.742  1.00 14.120          C  
ATOM   1565  C   GLU A  95      -8.852 -24.724  -0.283  1.00 14.140          C  
ATOM   1566  O   GLU A  95      -9.182 -24.707   0.902  1.00 14.430          O  
ATOM   1567  CB  GLU A  95      -6.364 -24.983  -0.358  1.00 19.570          C  
ATOM   1568  CG  GLU A  95      -6.372 -26.358  -1.011  1.00 19.570          C  
ATOM   1569  CD  GLU A  95      -5.172 -27.175  -0.665  1.00 19.570          C  
ATOM   1570  OE1 GLU A  95      -4.334 -26.694   0.059  1.00 19.570          O  
ATOM   1571  OE2 GLU A  95      -5.089 -28.286  -1.125  1.00 19.570          O  
ATOM   1572  H   GLU A  95      -6.637 -22.612   0.468  1.00 16.360          H  
ATOM   1573  HA  GLU A  95      -7.575 -23.993  -1.827  1.00 16.940          H  
ATOM   1574 1HB  GLU A  95      -5.434 -24.485  -0.635  1.00 23.490          H  
ATOM   1575 2HB  GLU A  95      -6.351 -25.125   0.722  1.00 23.490          H  
ATOM   1576 1HG  GLU A  95      -7.257 -26.903  -0.685  1.00 23.490          H  
ATOM   1577 2HG  GLU A  95      -6.428 -26.238  -2.091  1.00 23.490          H  
ATOM   1578  N   GLY A  96      -9.586 -25.278  -1.237  1.00 14.020          N  
ATOM   1579  CA  GLY A  96     -10.880 -25.903  -1.002  1.00 14.210          C  
ATOM   1580  C   GLY A  96     -12.024 -24.977  -1.411  1.00 14.450          C  
ATOM   1581  O   GLY A  96     -13.146 -25.436  -1.633  1.00 14.780          O  
ATOM   1582  H   GLY A  96      -9.231 -25.262  -2.182  1.00 16.820          H  
ATOM   1583 1HA  GLY A  96     -10.941 -26.833  -1.567  1.00 17.050          H  
ATOM   1584 2HA  GLY A  96     -10.974 -26.159   0.052  1.00 17.050          H  
ATOM   1585  N   GLU A  97     -11.736 -23.677  -1.539  1.00 14.450          N  
ATOM   1586  CA  GLU A  97     -12.734 -22.708  -1.977  1.00 14.870          C  
ATOM   1587  C   GLU A  97     -12.358 -22.193  -3.368  1.00 14.590          C  
ATOM   1588  O   GLU A  97     -13.233 -21.872  -4.177  1.00 14.550          O  
ATOM   1589  CB  GLU A  97     -12.853 -21.545  -0.991  1.00 20.650          C  
ATOM   1590  CG  GLU A  97     -13.351 -21.898   0.395  1.00 20.650          C  
ATOM   1591  CD  GLU A  97     -13.462 -20.674   1.282  1.00 20.650          C  
ATOM   1592  OE1 GLU A  97     -13.503 -19.583   0.757  1.00 20.650          O  
ATOM   1593  OE2 GLU A  97     -13.472 -20.826   2.477  1.00 20.650          O  
ATOM   1594  H   GLU A  97     -10.800 -23.332  -1.323  1.00 17.340          H  
ATOM   1595  HA  GLU A  97     -13.702 -23.202  -2.049  1.00 17.840          H  
ATOM   1596 1HB  GLU A  97     -11.870 -21.117  -0.845  1.00 24.780          H  
ATOM   1597 2HB  GLU A  97     -13.498 -20.774  -1.408  1.00 24.780          H  
ATOM   1598 1HG  GLU A  97     -14.325 -22.379   0.316  1.00 24.780          H  
ATOM   1599 2HG  GLU A  97     -12.656 -22.609   0.844  1.00 24.780          H  
ATOM   1600  N   SER A  98     -11.045 -22.124  -3.617  1.00 14.590          N  
ATOM   1601  CA  SER A  98     -10.464 -21.642  -4.867  1.00 14.570          C  
ATOM   1602  C   SER A  98     -10.511 -22.720  -5.948  1.00 14.930          C  
ATOM   1603  O   SER A  98     -10.202 -23.881  -5.673  1.00 15.310          O  
ATOM   1604  OXT SER A  98     -11.023 -22.471  -7.040  1.00 21.860          O  
ATOM   1605  CB  SER A  98      -9.022 -21.215  -4.637  1.00 19.680          C  
ATOM   1606  OG  SER A  98      -8.391 -20.883  -5.851  1.00 19.680          O  
ATOM   1607  H   SER A  98     -10.410 -22.364  -2.859  1.00 17.510          H  
ATOM   1608  HA  SER A  98     -11.038 -20.781  -5.208  1.00 17.480          H  
ATOM   1609 1HB  SER A  98      -8.996 -20.357  -3.974  1.00 23.620          H  
ATOM   1610 2HB  SER A  98      -8.475 -22.016  -4.144  1.00 23.620          H  
ATOM   1611  HG  SER A  98      -7.521 -20.521  -5.615  1.00 23.620          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 -497.583 43.8283 398.351 -35.6814 11.8584 19.39 195.129 -213.012 -0.46584 -3.32096 -174.284 -14.2501 -72.4591 -7.60198 -10.2847 -13.7908 0 -0.95347 4.82895 58.3477 57.7749 -25.4156 20.4666 -14.2463 -9.54662 39.0782 -243.843
ILE:NtermProteinFull_1 -2.43519 0.46904 1.00423 -0.50867 0.24675 0.0981 0.34107 -0.63901 -0 -0 0.47587 1.79932 0 0 0 0 0 0.01538 0.06447 0.07034 0 0 0 0.73287 0 0.20111 1.93569
GLY_2 -2.13338 0.20332 1.95967 -6e-05 0 0 0.73864 -0.92489 -0.01907 -0.13601 -0.20146 -0.38404 0 0 -0.82274 0 0 -0.16343 0 0 0 -1.48553 0 0.83697 -0.51143 0.27571 -2.76772
LYS_3 -1.3665 0.11213 1.7635 -0.31262 0.03821 0.16401 0.27011 -0.75371 -0.015 -0.0735 0.60317 -0.186 0 0 0 0 0 -0.02743 0.00229 1.77717 0 -0.14422 0 -1.5107 -0.69021 0.15769 -0.19162
THR_4 -4.69394 0.45411 4.15527 -0.16378 0.05361 0.05997 2.8744 -2.17658 -0.01907 -0.13601 -2.13035 -0.38919 0 0 0 0 0 0.04709 0.0003 0.20611 0 -0.17617 2.3175 -1.0874 -0.12635 0.33993 -0.59055
HIS_5 -4.76742 0.26603 3.60775 -0.73707 0.01398 0.81127 1.25342 -1.9801 -0 -0 -1.40257 -1.81241 0 0 0 0 0 -0.14506 0.12917 0 1.73883 0.13 0 -0.45461 0.01499 0.43086 -2.90293
LEU_6 -5.15773 0.59823 4.02733 -0.49219 0.20965 0.11434 1.75736 -2.28194 -0 -0 -0.61477 0.20433 0 0 0 0 0 -0.02888 0.07007 0.34953 0 -0.30163 0 0.18072 -0.17023 0.34487 -1.19094
THR_7 -6.25193 0.42415 5.97026 -0.12713 0.06473 0.05914 3.45699 -2.94134 -0.015 -0.0735 -3.94703 -0.26906 0 0 -0.82274 0 0 0.43037 0.09995 0.24509 0 -0.17609 4.23266 -1.0874 -0.2249 0.39769 -0.5551
MET_8 -5.69922 0.30653 5.85172 -0.3059 0.0857 0.03073 2.33383 -2.68027 -0 -0 -1.04446 -0.03531 0 0 0 0 0 0.05655 0.02892 1.0762 0 0.12123 0 0.60916 0.0553 0.41777 1.20848
ALA_9 -4.38442 0.25908 4.24945 -0.02178 0 0 2.44078 -2.42165 -0 -0 -2.16269 -0.34024 0 0 0 0 0 0.01784 0 0 0 -0.161 0 1.8394 0.01491 0.34473 -0.32559
LEU_10 -5.05333 0.28778 4.81649 -0.48887 0.24589 0.12252 2.54971 -2.54854 -0 -0 -2.01784 0.21786 0 0 0 0 0 0.0583 0.0543 0.29928 0 -0.29712 0 0.18072 -0.31014 0.33508 -1.54792
THR_11 -4.4184 0.21005 5.09399 -0.20189 0.12319 0.07274 2.62775 -2.54389 -0 -0 -3.17892 -0.07598 0 0 0 0 0 0.00879 0.00022 0.06654 0 -0.00728 2.29128 -1.0874 -0.12716 0.27286 -0.87351
VAL_12 -4.80252 0.28846 4.43868 -0.31376 0.2293 0.07222 2.34903 -2.41745 -0 -0 -2.06316 -0.14685 0 0 0 0 0 -0.04717 0.00207 0.08509 0 -0.27124 0 1.9342 -0.0228 0.18154 -0.50437
ILE_13 -6.05844 0.51059 5.00798 -0.49566 0.3441 0.09757 2.77543 -2.8474 -0.00526 -0.03687 -2.29134 0.11326 0 0 0 0 0 -0.04656 0.07844 0.48496 0 -0.43231 0 0.73287 -0.01768 0.30486 -1.78146
ALA_14 -4.10854 0.29885 4.22714 -0.02162 0 0 2.62453 -2.4102 -0 -0 -2.48855 -0.36959 0 0 0 0 0 0.07641 0 0 0 -0.32352 0 1.8394 -0.16452 0.32008 -0.50013
GLY_15 -3.65888 0.27365 4.4571 -5e-05 0 0 2.22076 -2.2319 -0 -0 -2.17364 -0.41538 0 0 0 0 0 -0.08136 0 0 0 0.25258 0 0.83697 0.31331 0.146 -0.06084
LEU_16 -6.70091 0.54252 4.32963 -0.49539 0.24495 0.11739 2.63432 -2.68142 -0 -0 -2.30099 0.26551 0 0 0 0 0 0.07792 0.07922 0.29043 0 -0.29397 0 0.18072 0.34966 0.28325 -3.07713
VAL_17 -5.55238 0.33525 4.98834 -0.31319 0.21386 0.07217 2.73994 -2.6202 -0 -0 -3.03091 -0.1934 0 0 0 0 0 0.00325 0.02488 0.08119 0 -0.2955 0 1.9342 -0.24797 0.38627 -1.47418
VAL_18 -5.00552 0.29518 5.0861 -0.31832 0.22663 0.07367 2.70294 -2.58057 -0.00526 -0.03687 -2.67032 -0.23827 0 0 0 0 0 -0.01135 0.00958 0.14016 0 -0.19031 0 1.9342 -0.16486 0.34617 -0.40703
ILE_19 -7.2857 0.54921 4.31473 -0.50406 0.39138 0.10186 2.80647 -2.83352 -0 -0 -1.96908 0.01668 0 0 0 0 0 0.00945 0.02865 0.53006 0 -0.39835 0 0.73287 -0.06115 0.3964 -3.1741
PHE_20 -9.96953 1.08152 5.31703 -1.11004 0.14922 0.43569 2.556 -3.61517 -0 -0 -2.6402 0.03053 0 0 0 0 0 -0.00983 0.04219 0 1.7601 -0.49662 0 1.0402 0.08574 0.44503 -4.89815
MET_21 -4.91887 0.23437 4.9509 -0.31384 0.08849 0.03079 2.08303 -2.36614 -0 -0 -1.88857 0.01047 0 0 0 0 0 0.05932 0.0306 1.08278 0 0.0295 0 0.60916 0.06201 0.32952 0.11352
MET_22 -6.43073 0.32364 5.20962 -0.77345 0.26215 0.32185 2.94188 -2.71204 -0 -0 -2.61755 -0.2092 0 0 0 0 0 0.0071 0.07834 2.74329 0 0.07842 0 0.60916 0.17992 0.26252 0.27492
LEU_23 -10.069 1.41124 5.34418 -0.52623 0.28441 0.12865 3.03777 -3.50822 -0.00288 -0.01255 -2.20246 0.24966 0 0 0 0 0 0.1827 0.10052 0.29253 0 -0.29996 0 0.18072 -0.01767 0.58233 -4.84428
GLY_24 -3.79975 0.43767 4.39163 -5e-05 0 0 2.03671 -2.27934 -0 -0 -2.53548 -0.44511 0 0 0 0 0 -0.07681 0 0 0 0.2333 0 0.83697 0.39079 0.51832 -0.29114
GLY_25 -3.04985 0.18201 4.0828 -4e-05 0 0 1.91546 -2.0148 -0 -0 -2.08077 -0.37496 0 0 0 0 0 -0.05947 0 0 0 0.17153 0 0.83697 1.1587 0.25322 1.0208
THR_26 -6.2951 0.30329 5.90019 -0.11442 0.03647 0.05245 3.12673 -2.97759 -0 -0 -2.33773 -1.12073 0 0 0 0 0 0.06712 0.00613 0.72694 0 0.09727 2.32816 -1.0874 0.55683 0.26228 -0.46913
PHE_27 -10.5731 1.3138 5.47416 -1.02482 0.11631 0.40197 2.9652 -3.37353 -0.00964 -0.05974 -2.76482 0.06404 0 0 0 0 0 -0.01001 0.10476 0 1.89476 -0.26793 0 1.0402 -0.03335 0.42642 -4.31537
LEU_28 -5.09133 0.34913 4.63984 -0.62394 0.39656 0.23537 2.24488 -2.42351 -0.00288 -0.01255 -2.28023 -0.18526 0 0 0 0 0 0.03636 0.06355 1.00538 0 -0.15871 0 0.18072 0.11676 0.57306 -0.9368
TYR_29 -6.27864 0.43641 5.70009 -0.98381 0.06186 0.35631 2.79285 -2.87897 -0.00265 -0.01314 -2.52021 -0.28371 0 0 0 -0.63589 0 -0.00937 0.02112 0 1.76317 -0.42766 0.04398 1.2797 0.17293 0.37219 -1.03343
TRP_30 -10.6586 1.0049 4.97831 -0.7214 0.11932 0.38539 3.38482 -3.62012 -0 -0 -2.73322 -0.34251 0 0 0 0 0 -0.01356 0.01964 0 3.11218 -0.20442 0 1.6906 -0.01179 0.23376 -3.37666
ARG_31 -6.54641 0.30066 5.57166 -0.7633 0.15432 0.49343 2.51202 -2.78468 -0.01035 -0.14543 -2.45626 0.26546 0 0 0 0 0 0.02953 0.01498 2.65852 0 -0.05766 0 -1.2888 -0.14254 0.23781 -1.95704
GLY_32 -3.96461 0.2663 4.91586 -5e-05 0 0 2.31809 -2.38296 -0.00964 -0.05974 -2.4125 -0.41029 0 0 0 0 0 -0.08891 0 0 0 0.21186 0 0.83697 0.47677 0.16194 -0.1409
ARG_33 -7.08832 0.34278 7.09491 -0.69253 0.24141 0.37251 3.50041 -3.31948 -0.0152 -0.15226 -3.68592 0.36804 0 0 0 -1.53826 0 -0.01887 0.4409 2.5968 0 -0.1115 0 -1.2888 0.32668 0.32446 -2.30223
ARG_34 -7.05226 0.27668 6.94335 -0.71483 0.08314 0.46231 2.94093 -3.1267 -0.03327 -0.3721 -3.34958 0.3861 0 0 0 -0.71857 0 0.00754 0.1173 2.60617 0 -0.06649 0 -1.2888 -0.3652 0.37715 -2.88715
ILE_35 -6.57833 0.35757 5.67189 -0.50283 0.36317 0.10243 2.57575 -2.90263 -0 -0 -2.25536 0.01698 0 0 0 0 0 -0.06971 0.01917 0.54511 0 -0.45492 0 0.73287 -0.12862 0.25121 -2.25624
GLN_36 -5.63701 0.25276 5.92895 -0.27676 0.06073 0.21899 2.84003 -2.88689 -0.02227 -0.22449 -3.19544 -0.49398 0 0 0 -0.90237 0 -0.03495 0.09467 0 2.74696 -0.09943 0 -0.18838 -0.11803 0.30972 -1.62719
ASN_37 -5.245 0.30624 6.08953 -0.18193 0.05364 0.27586 3.22463 -2.9846 -0 -0 -3.39776 -0.28512 0 0 0 -0.91803 0 0.11807 0.00075 0 1.50994 0.2855 0 -0.93687 -0.03027 0.3653 -1.75014
LYS_38 -4.40471 0.17407 5.08833 -0.41034 0.05145 0.22478 2.34696 -2.37006 -0 -0 -2.19246 -0.15411 0 0 0 0 0 0.02474 0.00147 2.07994 0 0.04049 0 -1.5107 -0.05101 0.26472 -0.79641
ARG_39 -5.92424 0.33067 6.08091 -0.44453 0.04908 0.21998 2.48604 -2.90859 -0 -0 -2.2705 0.34091 0 0 0 0 0 0.09345 0.04035 2.07965 0 -0.09184 0 -1.2888 -0.36052 0.21641 -1.35159
ALA_40 -5.97889 0.36945 4.90259 -0.02154 0 0 2.84958 -3.08092 -0 -0 -2.08053 -0.35376 0 0 0 0 0 0.0077 0 0 0 -0.20848 0 1.8394 -0.38809 0.2815 -1.862
MET_41 -8.4544 0.66651 6.14433 -0.20683 0.01358 0.06866 2.9282 -3.11988 -0 -0 -2.61887 -0.17009 0 0 0 0 0 0.06307 0.13461 2.01035 0 0.0411 0 0.60916 -0.11889 0.26116 -1.74826
ARG_42 -5.21521 0.25352 6.95612 -0.53814 0.0689 0.30172 3.07588 -2.9513 -0 -0 -3.57132 0.33924 0 0 0 -0.6617 0 -0.00312 0.02846 2.34882 0 -0.0491 0 -1.2888 0.08296 0.22174 -0.60133
ARG_43 -7.17854 0.39441 7.65722 -0.78381 0.1135 0.50812 2.76495 -3.53171 -0.00973 -0.08537 -2.59664 0.40268 0 0 0 0 0 -0.04391 0.01979 1.43842 0 -0.10588 0 -1.2888 -0.19939 0.24228 -2.28239
TYR_44 -7.92395 0.52867 5.48139 -0.56657 0.2369 0.27379 3.07907 -3.19026 -0 -0 -2.9257 -0.34332 0 0 0 0 0 -0.02113 0.11251 0 3.19096 -0.03173 0.01101 1.2797 -0.33143 0.39499 -0.74509
LEU_45 -6.26253 0.53875 4.54276 -0.64181 0.16146 0.20427 2.32392 -2.73255 -0 -0 -2.04134 0.11841 0 0 0 0 0 -0.02395 0.01451 0.7472 0 -0.18891 0 0.18072 -0.05368 0.48312 -2.62965
GLU_46 -3.93187 0.14307 5.28098 -0.21349 0.02672 0.29483 1.97831 -2.17857 -0 -0 -2.06238 -0.5786 0 0 0 -0.6617 0 -0.04547 0.00892 0 3.04559 -0.34489 0 -2.7348 -0.28981 0.35678 -1.9064
ARG_47 -3.79425 0.21065 4.14123 -0.47993 0.07637 0.27748 1.24102 -1.74611 -0 -0 -1.2391 0.22955 0 0 0 0 0 -0.0777 0.06169 1.95814 0 -0.03187 0 -1.2888 -0.60886 0.3153 -0.7552
GLY_48 -2.02442 0.21853 2.71911 -5e-05 0 0 1.00872 -1.3502 -0 -0 -0.80873 -0.36574 0 0 0 0 0 -0.12804 0 0 0 -1.40507 0 0.83697 -0.66576 0.54238 -1.42228
GLU_49 -2.84231 0.16847 2.78545 -0.40551 0.03504 0.77256 1.0162 -1.17115 -0 -0 -0.91073 -0.4288 0 0 0 0 0 0.03903 0.054 0 3.21225 -0.35633 0 -2.7348 -0.67372 0.56939 -0.87095
SER_50 -3.53336 0.30706 3.71522 -0.03621 0.00121 0.05475 1.51284 -1.86845 -0 -0 -0.51523 -0.7781 0 0 -0.78873 0 0 0.00933 0.02394 0.14238 0 -0.15567 1.72006 -0.77834 -0.0611 0.53958 -0.48882
ILE_51 -1.83669 0.09905 1.34953 -0.49929 0.36106 0.10167 0.2663 -0.74885 -0 -0 0.36943 -0.10651 0 0 0 0 0 -0.03855 0.0076 0.60953 0 -0.46187 0 0.73287 0.21417 0.53794 0.9574
GLU_52 -3.18826 0.42768 3.08763 -0.26153 0.03181 0.31916 1.11413 -1.47752 -0 -0 -0.78672 -0.2256 0 0 -0.78873 0 0 0.04829 0.0176 0 2.93796 -0.02827 0 -2.7348 -0.31504 1.0047 -0.81751
PRO_53 -3.03793 0.51006 1.08592 -0.12032 0.00096 0.08886 0.48512 -0.65427 -0 -0 -0.22918 0.25666 0 0 0 0 0 -0.01719 0.04037 0.12416 0 -1.11232 0 -2.4119 -0.64879 0.92625 -4.71356
LEU_54 -5.02163 0.34504 1.42123 -0.62253 0.52468 0.11107 0.85011 -1.01862 -0 -0 -0.36641 0.41578 0 0 0 0 0 0.0001 0.01975 2.6232 0 0.0191 0 0.18072 -0.3961 0.42311 -0.49138
ASP_55 -2.96582 0.54749 3.96368 -0.21553 0.06369 0.67886 2.13585 -1.64055 -0 -0 -2.04801 -1.25334 0 0 -0.73116 -0.70522 0 -0.06581 7e-05 0 2.17031 -0.72952 0 -2.3716 -0.32574 1.02044 -2.47191
PRO_56 -2.72105 0.52281 1.98965 -0.09993 0.00444 0.06296 1.00407 -0.84795 -0 -0 -0.1709 0.64683 0 0 0 0 0 -0.05285 0.01469 0.49446 0 -0.43388 0 -2.4119 -0.25222 0.94434 -1.30645
SER_57 -2.43494 0.21213 3.46186 -0.03555 0.00026 0.02332 1.47994 -1.41136 -0.01828 -0.13608 -2.44976 0.0436 0 0 -0.73116 -0.70522 0 -0.04538 0.00567 0.45435 0 0.07093 1.7319 -0.77834 -0.22348 0.40911 -1.07647
GLU_58 -6.24588 0.57411 7.63165 -0.58437 0.10537 0.88322 3.84476 -3.14702 -0.01418 -0.14011 -4.15354 -1.41963 0 0 -1.10827 -0.91803 0 -0.04788 0.24906 0 3.71571 -0.086 0 -2.7348 0.13887 0.47584 -2.98111
LYS_59 -3.86165 0.55456 3.9402 -0.43445 0.08212 0.25015 2.24407 -1.95158 -0 -0 -0.97371 -0.14378 0 0 0 0 0 -0.05084 0.00268 2.07208 0 -0.03033 0 -1.5107 0.17488 0.38088 0.7446
ALA_60 -5.41297 0.73383 2.70561 -0.02552 0.00116 0 1.56935 -2.07145 -0 -0 -1.06457 -0.4224 0 0 -1.10827 0 0 -0.04607 0 0 0 -0.14325 0 1.8394 -0.45312 0.29213 -3.60613
ASN_61 -5.60697 0.55052 5.71348 -0.2921 0.00413 0.57141 3.08996 -2.68797 -0 -0 -2.35909 -0.11601 0 0 0 -0.71857 0 -0.04088 0.04492 0 2.8847 0.25854 0 -0.93687 0.09782 0.34376 0.80076
LYS_62 -4.76035 0.38498 5.23328 -0.30217 0.02383 0.13259 2.51097 -2.52535 -0.01828 -0.13608 -1.91636 0.01418 0 0 0 0 0 0.05643 0.01137 1.69053 0 -0.07919 0 -1.5107 0.0877 0.27393 -0.82868
VAL_63 -6.21876 0.82776 2.26615 -0.29431 0.21088 0.05297 1.48031 -2.16412 -0 -4e-05 -1.00893 0.30881 0 0 0 0 0 -0.17273 0.06964 0.46298 0 0.54739 0 1.9342 -0.23116 0.37223 -1.55673
LEU_64 -5.70009 0.68847 2.73889 -0.51483 0.22574 0.1426 2.25219 -1.99265 -0 -0 -2.15035 0.11074 0 0 0 0 0 0.02108 0.20921 0.20068 0 -0.15351 0 0.18072 -0.2119 0.45629 -3.49672
ALA_65 -2.74509 0.23329 3.06003 -0.03068 0.01198 0 1.41574 -1.60364 -0.01346 -0.05513 -1.55274 -0.47748 0 0 -0.40233 0 0 -0.01416 0 0 0 -0.07411 0 1.8394 -0.03869 0.32557 -0.12149
ARG_66 -4.29919 0.32613 3.91058 -0.98429 0.31113 0.75441 1.1778 -1.88119 -0.009 -0.03263 -1.71159 -0.03213 0 0 -0.40233 0 0 -0.03366 0.08725 1.86263 0 0.00269 0 -1.2888 0.22288 0.40064 -1.61866
ILE_67 -1.575 0.08352 0.95499 -0.47453 0.35041 0.1047 0.03273 -0.6108 -0.02478 -0.18458 0.13385 -0.01227 0 0 0 0 0 -0.04823 0.00639 0.4089 0 -0.78427 0 0.73287 -0.24141 0.3806 -0.76691
PHE_68 -6.98523 0.49404 0.72987 -0.63246 0.05128 0.33641 0.41961 -1.31004 -0.009 -0.03263 -0.9456 0.27662 0 0 0 0 0 -0.03099 0.09201 0 2.21292 -0.28206 0 1.0402 -0.40485 0.20416 -4.77573
LYS_69 -4.2651 0.29278 5.81659 -0.3003 0.03075 0.13153 2.35771 -2.35557 -0.01768 -0.1066 -2.78624 0.20947 0 0 -0.85673 0 0 0.08541 0.00143 1.78113 0 0.19692 0 -1.5107 -0.2162 0.31404 -1.19735
GLU_70 -3.78076 0.22157 4.6043 -0.3584 0.11312 0.44049 2.28965 -1.93494 -0 -0 -2.69032 -0.63245 0 0 0 -1.22498 0 -0.01906 0.00408 0 3.01321 -0.12876 0 -2.7348 -0.15019 0.36297 -2.60525
THR_71 -3.69632 0.21579 3.95496 -0.19808 0.15192 0.07414 1.43265 -1.86753 -0 -0 -0.57523 -0.40011 0 0 0 0 0 -0.02436 0.0028 0.07322 0 -0.02787 2.28766 -1.0874 0.00265 0.2224 0.54128
GLU_72 -6.09877 0.29759 6.71302 -0.21475 0.02688 0.29483 2.51304 -2.92177 -0.01132 -0.12945 -1.87663 -0.53089 0 0 -0.85673 0 0 -0.05943 0.01532 0 3.18987 -0.27684 0 -2.7348 -0.2334 0.23166 -2.66257
LEU_73 -6.00333 0.55975 4.90756 -0.64746 0.18024 0.20308 2.02812 -2.58732 -0 -0 -1.67718 0.14875 0 0 0 0 0 0.02441 0.02262 0.73602 0 -0.18129 0 0.18072 -0.25058 0.41793 -1.93795
ARG_74 -3.97529 0.14462 4.86168 -0.59939 0.07712 0.33087 2.36246 -2.00378 -0.01768 -0.1066 -2.55248 0.18649 0 0 0 -1.22498 0 -0.05885 0.0503 2.46726 0 -0.17386 0 -1.2888 -0.20499 0.51862 -1.20728
LYS_75 -3.39214 0.20318 3.65149 -0.33383 0.06313 0.2023 1.46284 -1.68388 -0 -0 -1.37279 -0.24588 0 0 0 0 0 0.18282 0.09903 1.75406 0 0.07559 0 -1.5107 -0.34465 0.39567 -0.79376
LEU_76 -6.80993 0.88246 2.83606 -0.50761 0.16552 0.10708 1.834 -2.10219 -0 -0 -1.04548 0.27367 0 0 0 0 0 -0.07901 0.18108 0.4268 0 -0.13941 0 0.18072 -0.33166 0.53316 -3.59476
LYS_77 -2.97745 0.17927 3.1342 -0.47512 0.12668 0.2676 1.32022 -1.47073 -0 -0 -1.57449 -0.01483 0 0 0 0 0 0.02159 0.00687 1.81159 0 0.08429 0 -1.5107 -0.23658 0.5328 -0.77478
VAL_78 -4.76895 0.86915 1.98474 -0.31102 0.18699 0.06556 0.99118 -1.54515 -0 -0 0.22205 -0.18674 0 0 0 0 0 0.00745 0 0.22243 0 -0.28216 0 1.9342 -0.02483 0.30294 -0.33215
LEU_79 -6.2576 0.42623 1.30103 -0.52108 0.24739 0.15158 1.20469 -1.45214 -0.01698 -0.06548 -0.86509 0.07881 0 0 0 0 0 -0.04962 0.68528 0.20984 0 -0.11857 0 0.18072 -0.29916 0.37558 -4.78457
GLY_80 -3.17466 0.3137 2.47712 -0.00122 0 0 1.52068 -1.46914 -0.01698 -0.06548 -1.86623 -0.30403 0 0 0 0 0 -0.12631 0 0 0 -1.54209 0 0.83697 0.1313 0.31913 -2.96725
SER_81 -2.48005 0.36024 1.08954 -0.0293 0 0.06816 0.30636 -0.81436 -0 -0 -0.44279 -0.3137 0 0 0 0 0 -0.00916 0.00632 0.09926 0 -0.49439 0.60012 -0.77834 0.25286 0.18467 -2.39458
GLY_82 -2.08612 0.07599 2.41729 -0.00111 0 0 1.21354 -1.26694 -0 -0 -0.92383 -0.30798 0 0 0 0 0 0.06185 0 0 0 -1.34377 0 0.83697 0.32787 0.18208 -0.81415
VAL_83 -2.04603 0.09934 0.55867 -0.3216 0.28588 0.07452 0.38815 -0.61593 -0 -0 0.62581 -0.11851 0 0 0 0 0 0.05297 0.00236 0.22614 0 -0.08122 0 1.9342 0.38455 0.23632 1.68563
PHE_84 -6.02531 0.59314 1.6 -0.68714 0.08016 0.39111 1.02559 -1.4654 -0 -0 -0.84306 0.05826 0 0 -0.43239 0 0 -0.06072 1e-05 0 1.99538 -0.19582 0 1.0402 -0.32819 0.42073 -2.83346
GLY_85 -3.96055 0.34649 3.35853 -0.00079 0 0 1.93545 -1.9732 -0 -0 -2.46755 -0.31181 0 0 0 0 0 -0.10918 0 0 0 -1.54358 0 0.83697 0.34876 0.37768 -3.16277
THR_86 -6.13885 0.4175 5.22022 -0.11738 0.07451 0.08647 3.0231 -2.70495 -0.00447 -0.013 -3.13146 -0.52643 0 0 0 -0.30904 0 0.01384 0.02035 0.09966 0 -0.45465 2.27613 -1.0874 0.34677 0.2592 -2.64989
VAL_87 -9.55017 1.89498 2.98589 -0.31168 0.41476 0.0787 2.59987 -2.90725 -0 -0 -2.26788 -0.50509 0 0 0 0 0 -0.03399 0.04318 0.17771 0 -0.5185 0 1.9342 -0.33713 0.58097 -5.72143
HIS_88 -8.86672 0.99001 6.19933 -0.42791 0.01084 0.45102 3.30483 -3.48196 -0.00447 -0.013 -3.12166 -0.38415 0 0 0 -0.81961 0 -0.05152 0.05439 0 2.4836 -0.18042 0 -0.45461 0.10719 0.68413 -3.5207
LYS_89 -3.32907 0.40557 2.47428 -0.65317 0.45789 0.46988 1.03241 -1.29495 -0 -0 -0.68497 -0.53109 0 0 0 0 0 -0.06566 0.01449 2.93556 0 -0.15028 0 -1.5107 0.07293 0.69738 0.34051
GLY_90 -3.16455 0.47131 1.56438 -5e-05 0 0 0.49846 -1.3389 -0.00641 -0.02134 0.24434 -0.37117 0 0 0 0 0 -0.14867 0 0 0 -1.46294 0 0.83697 -0.65704 0.67079 -2.88482
VAL_91 -6.66798 0.46404 3.65853 -0.28402 0.19716 0.0642 2.55555 -2.5131 -0 -0 -2.04099 -0.27938 0 0 0 0 0 -0.00474 0.02725 0.18017 0 -0.68363 0 1.9342 -0.7202 0.44855 -3.66439
TRP_92 -13.6619 2.13426 3.85428 -0.89609 0.17939 0.31571 1.39454 -3.65134 -0.00641 -0.02134 -1.19052 -0.632 0 0 -0.43239 0 0 -0.04203 0.33316 0 3.2479 -0.08576 0 1.6906 -0.2976 0.56911 -7.19845
ILE_93 -7.56139 1.24322 4.26019 -0.45684 0.30685 0.09429 2.37041 -2.62201 -0 -0 -2.46748 -0.09153 0 0 0 0 0 -0.04844 0.01662 0.29578 0 -0.65674 0 0.73287 -0.05316 1.25169 -3.38566
PRO_94 -5.88811 0.70606 3.90897 -0.17474 0.00092 0.11834 1.85157 -1.67692 -0.00115 -0.01694 -3.27839 0.22005 0 0 0 0 0 -0.01214 0.01416 0.438 0 -0.99217 0 -2.4119 -0.04843 1.11105 -6.13176
GLU_95 -1.66401 0.11505 1.82444 -0.28446 0.04644 0.33986 0.53143 -0.83963 -0 -0 0.32186 -0.27388 0 0 0 0 0 -0.06224 0.00128 0 2.74858 -0.04838 0 -2.7348 -0.43994 0.2933 -0.12511
GLY_96 -1.2175 0.06679 1.48779 -8e-05 0 0 0.36575 -0.68641 -0.02411 -0.15539 0.19347 -0.3836 0 0 0 0 0 -0.06023 0 0 0 -1.52504 0 0.83697 -0.53882 0.08999 -1.55042
GLU_97 -3.53817 0.37298 3.35001 -0.20534 0.03156 0.3026 1.19638 -1.39958 -0.00875 -0.0866 -1.19661 -0.54154 0 0 0 0 0 0.04053 0.0113 0 3.19998 -0.10785 0 -2.7348 -0.04202 0.21329 -1.14262
SER:CtermProteinFull_98 -3.66958 0.18082 4.00176 -0.04195 0 0.10908 1.73915 -1.74855 -0.02526 -0.17234 -1.77113 1.33716 0 0 0 -1.12865 0 0 0.00959 0.64493 0 0 0.62617 -0.77834 0.17034 0.25002 -0.26677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139153 MODEL 2 2021-10-23_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 43.186 tmscore: 0.33211 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -4.981  -3.966 -25.075  1.00  8.260          N  
ATOM      2  CA  ILE A   1      -4.766  -2.565 -25.423  1.00  7.490          C  
ATOM      3  C   ILE A   1      -3.399  -2.379 -26.057  1.00  7.170          C  
ATOM      4  O   ILE A   1      -2.379  -2.656 -25.432  1.00  7.210          O  
ATOM      5  CB  ILE A   1      -4.865  -1.640 -24.183  1.00 10.790          C  
ATOM      6  CG1 ILE A   1      -6.243  -1.790 -23.441  1.00 10.790          C  
ATOM      7  CG2 ILE A   1      -4.640  -0.192 -24.612  1.00 10.790          C  
ATOM      8  CD1 ILE A   1      -7.491  -1.462 -24.261  1.00 10.790          C  
ATOM      9 1H   ILE A   1      -5.906  -4.085 -24.688  1.00  9.910          H  
ATOM     10 2H   ILE A   1      -4.891  -4.532 -25.907  1.00  9.910          H  
ATOM     11 3H   ILE A   1      -4.290  -4.256 -24.398  1.00  9.910          H  
ATOM     12  HA  ILE A   1      -5.512  -2.265 -26.154  1.00  8.990          H  
ATOM     13  HB  ILE A   1      -4.089  -1.909 -23.463  1.00 12.950          H  
ATOM     14 1HG1 ILE A   1      -6.331  -2.812 -23.082  1.00 12.950          H  
ATOM     15 2HG1 ILE A   1      -6.231  -1.134 -22.575  1.00 12.950          H  
ATOM     16 1HG2 ILE A   1      -4.692   0.456 -23.763  1.00 12.950          H  
ATOM     17 2HG2 ILE A   1      -3.665  -0.082 -25.066  1.00 12.950          H  
ATOM     18 3HG2 ILE A   1      -5.395   0.105 -25.330  1.00 12.950          H  
ATOM     19 1HD1 ILE A   1      -8.373  -1.601 -23.633  1.00 12.950          H  
ATOM     20 2HD1 ILE A   1      -7.465  -0.429 -24.601  1.00 12.950          H  
ATOM     21 3HD1 ILE A   1      -7.568  -2.120 -25.121  1.00 12.950          H  
ATOM     22  N   GLY A   2      -3.376  -1.904 -27.299  1.00  7.040          N  
ATOM     23  CA  GLY A   2      -2.108  -1.676 -27.973  1.00  6.910          C  
ATOM     24  C   GLY A   2      -1.557  -0.275 -27.715  1.00  5.960          C  
ATOM     25  O   GLY A   2      -2.138   0.520 -26.950  1.00  5.520          O  
ATOM     26  H   GLY A   2      -4.241  -1.695 -27.778  1.00  8.450          H  
ATOM     27 1HA  GLY A   2      -1.381  -2.418 -27.639  1.00  8.290          H  
ATOM     28 2HA  GLY A   2      -2.238  -1.826 -29.045  1.00  8.290          H  
ATOM     29  N   LYS A   3      -0.506   0.072 -28.470  1.00  5.810          N  
ATOM     30  CA  LYS A   3       0.216   1.332 -28.289  1.00  5.110          C  
ATOM     31  C   LYS A   3      -0.649   2.584 -28.363  1.00  4.500          C  
ATOM     32  O   LYS A   3      -0.373   3.547 -27.633  1.00  4.100          O  
ATOM     33  CB  LYS A   3       1.356   1.427 -29.312  1.00  7.430          C  
ATOM     34  CG  LYS A   3       0.925   1.570 -30.783  1.00  7.430          C  
ATOM     35  CD  LYS A   3       2.140   1.586 -31.718  1.00  7.430          C  
ATOM     36  CE  LYS A   3       1.723   1.769 -33.179  1.00  7.430          C  
ATOM     37  NZ  LYS A   3       2.896   1.753 -34.104  1.00  7.430          N  
ATOM     38  H   LYS A   3      -0.140  -0.613 -29.120  1.00  6.970          H  
ATOM     39  HA  LYS A   3       0.673   1.312 -27.301  1.00  6.130          H  
ATOM     40 1HB  LYS A   3       1.983   2.287 -29.068  1.00  8.920          H  
ATOM     41 2HB  LYS A   3       1.983   0.540 -29.234  1.00  8.920          H  
ATOM     42 1HG  LYS A   3       0.266   0.749 -31.061  1.00  8.920          H  
ATOM     43 2HG  LYS A   3       0.389   2.507 -30.920  1.00  8.920          H  
ATOM     44 1HD  LYS A   3       2.804   2.403 -31.433  1.00  8.920          H  
ATOM     45 2HD  LYS A   3       2.686   0.647 -31.623  1.00  8.920          H  
ATOM     46 1HE  LYS A   3       1.043   0.965 -33.459  1.00  8.920          H  
ATOM     47 2HE  LYS A   3       1.204   2.722 -33.284  1.00  8.920          H  
ATOM     48 1HZ  LYS A   3       2.576   1.877 -35.055  1.00  8.920          H  
ATOM     49 2HZ  LYS A   3       3.529   2.504 -33.862  1.00  8.920          H  
ATOM     50 3HZ  LYS A   3       3.378   0.869 -34.025  1.00  8.920          H  
ATOM     51  N   THR A   4      -1.761   2.530 -29.112  1.00  4.700          N  
ATOM     52  CA  THR A   4      -2.674   3.652 -29.280  1.00  4.460          C  
ATOM     53  C   THR A   4      -3.070   4.276 -27.945  1.00  3.950          C  
ATOM     54  O   THR A   4      -3.180   5.502 -27.842  1.00  3.980          O  
ATOM     55  CB  THR A   4      -3.956   3.201 -30.019  1.00  6.340          C  
ATOM     56  OG1 THR A   4      -3.609   2.669 -31.309  1.00  6.340          O  
ATOM     57  CG2 THR A   4      -4.897   4.388 -30.213  1.00  6.340          C  
ATOM     58  H   THR A   4      -1.951   1.709 -29.672  1.00  5.640          H  
ATOM     59  HA  THR A   4      -2.175   4.414 -29.878  1.00  5.350          H  
ATOM     60  HB  THR A   4      -4.460   2.430 -29.434  1.00  7.610          H  
ATOM     61  HG1 THR A   4      -4.390   2.272 -31.713  1.00  7.610          H  
ATOM     62 1HG2 THR A   4      -5.792   4.054 -30.736  1.00  7.610          H  
ATOM     63 2HG2 THR A   4      -5.188   4.805 -29.255  1.00  7.610          H  
ATOM     64 3HG2 THR A   4      -4.398   5.155 -30.800  1.00  7.610          H  
ATOM     65  N   HIS A   5      -3.343   3.447 -26.935  1.00  3.760          N  
ATOM     66  CA  HIS A   5      -3.766   3.998 -25.654  1.00  3.550          C  
ATOM     67  C   HIS A   5      -2.763   3.675 -24.552  1.00  2.810          C  
ATOM     68  O   HIS A   5      -2.730   4.359 -23.521  1.00  2.800          O  
ATOM     69  CB  HIS A   5      -5.138   3.462 -25.265  1.00  5.050          C  
ATOM     70  CG  HIS A   5      -6.188   3.740 -26.270  1.00  5.050          C  
ATOM     71  ND1 HIS A   5      -6.691   5.000 -26.503  1.00  5.050          N  
ATOM     72  CD2 HIS A   5      -6.833   2.909 -27.117  1.00  5.050          C  
ATOM     73  CE1 HIS A   5      -7.606   4.930 -27.453  1.00  5.050          C  
ATOM     74  NE2 HIS A   5      -7.708   3.671 -27.843  1.00  5.050          N  
ATOM     75  H   HIS A   5      -3.214   2.444 -27.070  1.00  4.510          H  
ATOM     76  HA  HIS A   5      -3.834   5.082 -25.725  1.00  4.260          H  
ATOM     77 1HB  HIS A   5      -5.079   2.413 -25.128  1.00  6.060          H  
ATOM     78 2HB  HIS A   5      -5.445   3.902 -24.320  1.00  6.060          H  
ATOM     79  HD1 HIS A   5      -6.233   5.854 -26.254  1.00  6.060          H  
ATOM     80  HD2 HIS A   5      -6.764   1.836 -27.293  1.00  6.060          H  
ATOM     81  HE1 HIS A   5      -8.126   5.827 -27.787  1.00  6.060          H  
ATOM     82  N   LEU A   6      -1.953   2.635 -24.773  1.00  2.570          N  
ATOM     83  CA  LEU A   6      -0.989   2.148 -23.808  1.00  2.340          C  
ATOM     84  C   LEU A   6       0.169   3.118 -23.648  1.00  2.020          C  
ATOM     85  O   LEU A   6       0.741   3.227 -22.562  1.00  1.790          O  
ATOM     86  CB  LEU A   6      -0.508   0.752 -24.219  1.00  3.370          C  
ATOM     87  CG  LEU A   6       0.425  -0.022 -23.279  1.00  3.370          C  
ATOM     88  CD1 LEU A   6      -0.234  -0.226 -21.899  1.00  3.370          C  
ATOM     89  CD2 LEU A   6       0.715  -1.367 -23.948  1.00  3.370          C  
ATOM     90  H   LEU A   6      -2.022   2.107 -25.644  1.00  3.080          H  
ATOM     91  HA  LEU A   6      -1.492   2.071 -22.855  1.00  2.810          H  
ATOM     92 1HB  LEU A   6      -1.385   0.130 -24.380  1.00  4.040          H  
ATOM     93 2HB  LEU A   6       0.001   0.844 -25.163  1.00  4.040          H  
ATOM     94  HG  LEU A   6       1.358   0.528 -23.134  1.00  4.040          H  
ATOM     95 1HD1 LEU A   6       0.432  -0.788 -21.277  1.00  4.040          H  
ATOM     96 2HD1 LEU A   6      -0.432   0.730 -21.431  1.00  4.040          H  
ATOM     97 3HD1 LEU A   6      -1.171  -0.776 -22.018  1.00  4.040          H  
ATOM     98 1HD2 LEU A   6       1.379  -1.961 -23.330  1.00  4.040          H  
ATOM     99 2HD2 LEU A   6      -0.224  -1.912 -24.096  1.00  4.040          H  
ATOM    100 3HD2 LEU A   6       1.184  -1.195 -24.916  1.00  4.040          H  
ATOM    101  N   THR A   7       0.575   3.779 -24.741  1.00  2.100          N  
ATOM    102  CA  THR A   7       1.707   4.695 -24.681  1.00  1.920          C  
ATOM    103  C   THR A   7       1.404   5.781 -23.663  1.00  1.770          C  
ATOM    104  O   THR A   7       2.234   6.099 -22.790  1.00  1.550          O  
ATOM    105  CB  THR A   7       1.950   5.381 -26.049  1.00  2.760          C  
ATOM    106  OG1 THR A   7       2.232   4.394 -27.044  1.00  2.760          O  
ATOM    107  CG2 THR A   7       3.139   6.337 -25.947  1.00  2.760          C  
ATOM    108  H   THR A   7       0.088   3.647 -25.629  1.00  2.520          H  
ATOM    109  HA  THR A   7       2.598   4.151 -24.370  1.00  2.300          H  
ATOM    110  HB  THR A   7       1.060   5.937 -26.348  1.00  3.310          H  
ATOM    111  HG1 THR A   7       1.385   3.972 -27.307  1.00  3.310          H  
ATOM    112 1HG2 THR A   7       3.302   6.806 -26.916  1.00  3.310          H  
ATOM    113 2HG2 THR A   7       2.944   7.112 -25.206  1.00  3.310          H  
ATOM    114 3HG2 THR A   7       4.028   5.779 -25.660  1.00  3.310          H  
ATOM    115  N   MET A   8       0.207   6.364 -23.794  1.00  1.960          N  
ATOM    116  CA  MET A   8      -0.223   7.402 -22.890  1.00  1.950          C  
ATOM    117  C   MET A   8      -0.482   6.884 -21.508  1.00  1.810          C  
ATOM    118  O   MET A   8      -0.039   7.493 -20.538  1.00  1.740          O  
ATOM    119  CB  MET A   8      -1.459   8.099 -23.421  1.00  2.730          C  
ATOM    120  CG  MET A   8      -1.207   8.999 -24.608  1.00  2.730          C  
ATOM    121  SD  MET A   8      -0.019  10.324 -24.224  1.00  2.730          S  
ATOM    122  CE  MET A   8      -0.891  11.297 -22.978  1.00  2.730          C  
ATOM    123  H   MET A   8      -0.400   6.066 -24.548  1.00  2.350          H  
ATOM    124  HA  MET A   8       0.578   8.133 -22.810  1.00  2.340          H  
ATOM    125 1HB  MET A   8      -2.180   7.338 -23.737  1.00  3.280          H  
ATOM    126 2HB  MET A   8      -1.925   8.654 -22.634  1.00  3.280          H  
ATOM    127 1HG  MET A   8      -0.811   8.408 -25.434  1.00  3.280          H  
ATOM    128 2HG  MET A   8      -2.143   9.453 -24.930  1.00  3.280          H  
ATOM    129 1HE  MET A   8      -0.266  12.137 -22.675  1.00  3.280          H  
ATOM    130 2HE  MET A   8      -1.825  11.674 -23.396  1.00  3.280          H  
ATOM    131 3HE  MET A   8      -1.103  10.686 -22.107  1.00  3.280          H  
ATOM    132  N   ALA A   9      -1.146   5.734 -21.376  1.00  1.840          N  
ATOM    133  CA  ALA A   9      -1.408   5.253 -20.039  1.00  1.790          C  
ATOM    134  C   ALA A   9      -0.112   5.010 -19.299  1.00  1.490          C  
ATOM    135  O   ALA A   9       0.064   5.445 -18.173  1.00  1.420          O  
ATOM    136  CB  ALA A   9      -2.218   3.997 -20.096  1.00  2.530          C  
ATOM    137  H   ALA A   9      -1.526   5.226 -22.180  1.00  2.210          H  
ATOM    138  HA  ALA A   9      -1.977   6.014 -19.504  1.00  2.150          H  
ATOM    139 1HB  ALA A   9      -2.435   3.668 -19.087  1.00  3.030          H  
ATOM    140 2HB  ALA A   9      -3.141   4.223 -20.623  1.00  3.030          H  
ATOM    141 3HB  ALA A   9      -1.669   3.230 -20.631  1.00  3.030          H  
ATOM    142  N   LEU A  10       0.882   4.417 -19.943  1.00  1.390          N  
ATOM    143  CA  LEU A  10       2.113   4.187 -19.214  1.00  1.220          C  
ATOM    144  C   LEU A  10       2.757   5.493 -18.788  1.00  1.090          C  
ATOM    145  O   LEU A  10       3.196   5.636 -17.639  1.00  0.990          O  
ATOM    146  CB  LEU A  10       3.079   3.352 -20.059  1.00  1.780          C  
ATOM    147  CG  LEU A  10       4.490   3.060 -19.453  1.00  1.780          C  
ATOM    148  CD1 LEU A  10       4.370   2.312 -18.121  1.00  1.780          C  
ATOM    149  CD2 LEU A  10       5.279   2.238 -20.475  1.00  1.780          C  
ATOM    150  H   LEU A  10       0.779   4.075 -20.903  1.00  1.670          H  
ATOM    151  HA  LEU A  10       1.860   3.632 -18.319  1.00  1.460          H  
ATOM    152 1HB  LEU A  10       2.600   2.396 -20.274  1.00  2.130          H  
ATOM    153 2HB  LEU A  10       3.223   3.872 -21.013  1.00  2.130          H  
ATOM    154  HG  LEU A  10       5.016   3.998 -19.263  1.00  2.130          H  
ATOM    155 1HD1 LEU A  10       5.370   2.119 -17.734  1.00  2.130          H  
ATOM    156 2HD1 LEU A  10       3.823   2.917 -17.398  1.00  2.130          H  
ATOM    157 3HD1 LEU A  10       3.861   1.387 -18.263  1.00  2.130          H  
ATOM    158 1HD2 LEU A  10       6.276   2.025 -20.086  1.00  2.130          H  
ATOM    159 2HD2 LEU A  10       4.768   1.310 -20.676  1.00  2.130          H  
ATOM    160 3HD2 LEU A  10       5.364   2.805 -21.401  1.00  2.130          H  
ATOM    161  N   THR A  11       2.795   6.463 -19.701  1.00  1.200          N  
ATOM    162  CA  THR A  11       3.412   7.747 -19.435  1.00  1.260          C  
ATOM    163  C   THR A  11       2.751   8.488 -18.268  1.00  1.210          C  
ATOM    164  O   THR A  11       3.440   8.962 -17.344  1.00  1.170          O  
ATOM    165  CB  THR A  11       3.307   8.631 -20.705  1.00  1.740          C  
ATOM    166  OG1 THR A  11       4.008   8.001 -21.796  1.00  1.740          O  
ATOM    167  CG2 THR A  11       3.902  10.012 -20.455  1.00  1.740          C  
ATOM    168  H   THR A  11       2.420   6.294 -20.638  1.00  1.440          H  
ATOM    169  HA  THR A  11       4.460   7.580 -19.192  1.00  1.510          H  
ATOM    170  HB  THR A  11       2.259   8.742 -20.980  1.00  2.090          H  
ATOM    171  HG1 THR A  11       3.491   7.217 -22.110  1.00  2.090          H  
ATOM    172 1HG2 THR A  11       3.812  10.604 -21.363  1.00  2.090          H  
ATOM    173 2HG2 THR A  11       3.372  10.515 -19.648  1.00  2.090          H  
ATOM    174 3HG2 THR A  11       4.952   9.909 -20.188  1.00  2.090          H  
ATOM    175  N   VAL A  12       1.418   8.588 -18.306  1.00  1.320          N  
ATOM    176  CA  VAL A  12       0.732   9.358 -17.287  1.00  1.420          C  
ATOM    177  C   VAL A  12       0.624   8.580 -15.997  1.00  1.220          C  
ATOM    178  O   VAL A  12       0.744   9.186 -14.937  1.00  1.230          O  
ATOM    179  CB  VAL A  12      -0.637   9.892 -17.750  1.00  1.950          C  
ATOM    180  CG1 VAL A  12      -0.453  10.641 -19.084  1.00  1.950          C  
ATOM    181  CG2 VAL A  12      -1.662   8.809 -17.857  1.00  1.950          C  
ATOM    182  H   VAL A  12       0.909   8.146 -19.076  1.00  1.580          H  
ATOM    183  HA  VAL A  12       1.339  10.241 -17.084  1.00  1.700          H  
ATOM    184  HB  VAL A  12      -0.986  10.623 -17.024  1.00  2.340          H  
ATOM    185 1HG1 VAL A  12      -1.410  11.065 -19.397  1.00  2.340          H  
ATOM    186 2HG1 VAL A  12       0.272  11.441 -18.948  1.00  2.340          H  
ATOM    187 3HG1 VAL A  12      -0.096   9.957 -19.851  1.00  2.340          H  
ATOM    188 1HG2 VAL A  12      -2.570   9.280 -18.170  1.00  2.340          H  
ATOM    189 2HG2 VAL A  12      -1.358   8.078 -18.580  1.00  2.340          H  
ATOM    190 3HG2 VAL A  12      -1.839   8.319 -16.906  1.00  2.340          H  
ATOM    191  N   ILE A  13       0.402   7.260 -16.065  1.00  1.130          N  
ATOM    192  CA  ILE A  13       0.334   6.462 -14.865  1.00  1.080          C  
ATOM    193  C   ILE A  13       1.631   6.551 -14.116  1.00  0.860          C  
ATOM    194  O   ILE A  13       1.608   6.779 -12.918  1.00  0.880          O  
ATOM    195  CB  ILE A  13       0.025   4.987 -15.141  1.00  1.530          C  
ATOM    196  CG1 ILE A  13      -1.434   4.772 -15.700  1.00  1.530          C  
ATOM    197  CG2 ILE A  13       0.238   4.196 -13.872  1.00  1.530          C  
ATOM    198  CD1 ILE A  13      -2.571   5.002 -14.750  1.00  1.530          C  
ATOM    199  H   ILE A  13       0.274   6.797 -16.963  1.00  1.360          H  
ATOM    200  HA  ILE A  13      -0.451   6.857 -14.238  1.00  1.300          H  
ATOM    201  HB  ILE A  13       0.710   4.610 -15.901  1.00  1.840          H  
ATOM    202 1HG1 ILE A  13      -1.599   5.463 -16.516  1.00  1.840          H  
ATOM    203 2HG1 ILE A  13      -1.500   3.767 -16.081  1.00  1.840          H  
ATOM    204 1HG2 ILE A  13       0.042   3.204 -14.100  1.00  1.840          H  
ATOM    205 2HG2 ILE A  13       1.258   4.273 -13.514  1.00  1.840          H  
ATOM    206 3HG2 ILE A  13      -0.430   4.546 -13.095  1.00  1.840          H  
ATOM    207 1HD1 ILE A  13      -3.485   4.819 -15.285  1.00  1.840          H  
ATOM    208 2HD1 ILE A  13      -2.514   4.318 -13.920  1.00  1.840          H  
ATOM    209 3HD1 ILE A  13      -2.570   6.015 -14.386  1.00  1.840          H  
ATOM    210  N   ALA A  14       2.785   6.438 -14.774  1.00  0.780          N  
ATOM    211  CA  ALA A  14       4.007   6.521 -13.991  1.00  0.780          C  
ATOM    212  C   ALA A  14       4.027   7.837 -13.197  1.00  0.800          C  
ATOM    213  O   ALA A  14       4.354   7.840 -12.002  1.00  0.840          O  
ATOM    214  CB  ALA A  14       5.205   6.400 -14.908  1.00  1.090          C  
ATOM    215  H   ALA A  14       2.817   6.245 -15.780  1.00  0.940          H  
ATOM    216  HA  ALA A  14       4.019   5.700 -13.281  1.00  0.940          H  
ATOM    217 1HB  ALA A  14       6.121   6.443 -14.325  1.00  1.310          H  
ATOM    218 2HB  ALA A  14       5.153   5.449 -15.441  1.00  1.310          H  
ATOM    219 3HB  ALA A  14       5.189   7.221 -15.631  1.00  1.310          H  
ATOM    220  N   GLY A  15       3.586   8.933 -13.832  1.00  0.920          N  
ATOM    221  CA  GLY A  15       3.473  10.226 -13.166  1.00  1.120          C  
ATOM    222  C   GLY A  15       2.496  10.166 -11.981  1.00  1.100          C  
ATOM    223  O   GLY A  15       2.822  10.616 -10.874  1.00  1.150          O  
ATOM    224  H   GLY A  15       3.374   8.878 -14.835  1.00  1.100          H  
ATOM    225 1HA  GLY A  15       4.456  10.545 -12.821  1.00  1.340          H  
ATOM    226 2HA  GLY A  15       3.123  10.962 -13.890  1.00  1.340          H  
ATOM    227  N   LEU A  16       1.296   9.631 -12.234  1.00  1.110          N  
ATOM    228  CA  LEU A  16       0.227   9.502 -11.252  1.00  1.240          C  
ATOM    229  C   LEU A  16       0.615   8.606 -10.082  1.00  1.070          C  
ATOM    230  O   LEU A  16       0.178   8.862  -8.971  1.00  1.170          O  
ATOM    231  CB  LEU A  16      -1.054   8.984 -11.912  1.00  1.680          C  
ATOM    232  CG  LEU A  16      -1.784   9.932 -12.927  1.00  1.680          C  
ATOM    233  CD1 LEU A  16      -2.880   9.140 -13.662  1.00  1.680          C  
ATOM    234  CD2 LEU A  16      -2.417  11.100 -12.183  1.00  1.680          C  
ATOM    235  H   LEU A  16       1.122   9.313 -13.189  1.00  1.330          H  
ATOM    236  HA  LEU A  16       0.027  10.484 -10.850  1.00  1.490          H  
ATOM    237 1HB  LEU A  16      -0.834   8.049 -12.394  1.00  2.020          H  
ATOM    238 2HB  LEU A  16      -1.759   8.806 -11.126  1.00  2.020          H  
ATOM    239  HG  LEU A  16      -1.072  10.308 -13.657  1.00  2.020          H  
ATOM    240 1HD1 LEU A  16      -3.386   9.791 -14.376  1.00  2.020          H  
ATOM    241 2HD1 LEU A  16      -2.429   8.317 -14.200  1.00  2.020          H  
ATOM    242 3HD1 LEU A  16      -3.607   8.752 -12.947  1.00  2.020          H  
ATOM    243 1HD2 LEU A  16      -2.930  11.745 -12.895  1.00  2.020          H  
ATOM    244 2HD2 LEU A  16      -3.129  10.715 -11.470  1.00  2.020          H  
ATOM    245 3HD2 LEU A  16      -1.668  11.677 -11.667  1.00  2.020          H  
ATOM    246  N   VAL A  17       1.404   7.553 -10.317  1.00  0.920          N  
ATOM    247  CA  VAL A  17       1.867   6.669  -9.247  1.00  0.970          C  
ATOM    248  C   VAL A  17       2.772   7.444  -8.306  1.00  0.940          C  
ATOM    249  O   VAL A  17       2.672   7.275  -7.089  1.00  1.040          O  
ATOM    250  CB  VAL A  17       2.546   5.397  -9.770  1.00  1.340          C  
ATOM    251  CG1 VAL A  17       3.204   4.604  -8.613  1.00  1.340          C  
ATOM    252  CG2 VAL A  17       1.477   4.547 -10.388  1.00  1.340          C  
ATOM    253  H   VAL A  17       1.673   7.372 -11.279  1.00  1.100          H  
ATOM    254  HA  VAL A  17       0.995   6.334  -8.697  1.00  1.160          H  
ATOM    255  HB  VAL A  17       3.309   5.658 -10.507  1.00  1.610          H  
ATOM    256 1HG1 VAL A  17       3.652   3.692  -9.008  1.00  1.610          H  
ATOM    257 2HG1 VAL A  17       3.974   5.199  -8.141  1.00  1.610          H  
ATOM    258 3HG1 VAL A  17       2.444   4.342  -7.874  1.00  1.610          H  
ATOM    259 1HG2 VAL A  17       1.888   3.627 -10.771  1.00  1.610          H  
ATOM    260 2HG2 VAL A  17       0.741   4.311  -9.629  1.00  1.610          H  
ATOM    261 3HG2 VAL A  17       1.009   5.094 -11.186  1.00  1.610          H  
ATOM    262  N   VAL A  18       3.671   8.262  -8.855  1.00  0.940          N  
ATOM    263  CA  VAL A  18       4.512   9.098  -8.012  1.00  1.100          C  
ATOM    264  C   VAL A  18       3.632  10.065  -7.214  1.00  1.160          C  
ATOM    265  O   VAL A  18       3.825  10.231  -6.008  1.00  1.270          O  
ATOM    266  CB  VAL A  18       5.571   9.845  -8.826  1.00  1.480          C  
ATOM    267  CG1 VAL A  18       6.305  10.863  -7.932  1.00  1.480          C  
ATOM    268  CG2 VAL A  18       6.544   8.821  -9.394  1.00  1.480          C  
ATOM    269  H   VAL A  18       3.767   8.265  -9.880  1.00  1.130          H  
ATOM    270  HA  VAL A  18       5.041   8.465  -7.315  1.00  1.320          H  
ATOM    271  HB  VAL A  18       5.093  10.391  -9.642  1.00  1.770          H  
ATOM    272 1HG1 VAL A  18       7.059  11.384  -8.519  1.00  1.770          H  
ATOM    273 2HG1 VAL A  18       5.604  11.595  -7.535  1.00  1.770          H  
ATOM    274 3HG1 VAL A  18       6.786  10.339  -7.104  1.00  1.770          H  
ATOM    275 1HG2 VAL A  18       7.304   9.329  -9.986  1.00  1.770          H  
ATOM    276 2HG2 VAL A  18       7.017   8.279  -8.576  1.00  1.770          H  
ATOM    277 3HG2 VAL A  18       6.003   8.119 -10.028  1.00  1.770          H  
ATOM    278  N   ILE A  19       2.647  10.683  -7.871  1.00  1.180          N  
ATOM    279  CA  ILE A  19       1.745  11.590  -7.171  1.00  1.360          C  
ATOM    280  C   ILE A  19       1.023  10.837  -6.067  1.00  1.350          C  
ATOM    281  O   ILE A  19       0.921  11.332  -4.947  1.00  1.440          O  
ATOM    282  CB  ILE A  19       0.722  12.218  -8.135  1.00  1.830          C  
ATOM    283  CG1 ILE A  19       1.452  13.164  -9.099  1.00  1.830          C  
ATOM    284  CG2 ILE A  19      -0.396  12.947  -7.344  1.00  1.830          C  
ATOM    285  CD1 ILE A  19       0.633  13.593 -10.300  1.00  1.830          C  
ATOM    286  H   ILE A  19       2.557  10.537  -8.884  1.00  1.420          H  
ATOM    287  HA  ILE A  19       2.338  12.387  -6.717  1.00  1.630          H  
ATOM    288  HB  ILE A  19       0.276  11.436  -8.730  1.00  2.200          H  
ATOM    289 1HG1 ILE A  19       1.746  14.056  -8.549  1.00  2.200          H  
ATOM    290 2HG1 ILE A  19       2.352  12.672  -9.458  1.00  2.200          H  
ATOM    291 1HG2 ILE A  19      -1.124  13.371  -8.023  1.00  2.200          H  
ATOM    292 2HG2 ILE A  19      -0.905  12.251  -6.697  1.00  2.200          H  
ATOM    293 3HG2 ILE A  19       0.043  13.742  -6.741  1.00  2.200          H  
ATOM    294 1HD1 ILE A  19       1.236  14.255 -10.920  1.00  2.200          H  
ATOM    295 2HD1 ILE A  19       0.358  12.725 -10.879  1.00  2.200          H  
ATOM    296 3HD1 ILE A  19      -0.261  14.117  -9.989  1.00  2.200          H  
ATOM    297  N   PHE A  20       0.515   9.657  -6.394  1.00  1.300          N  
ATOM    298  CA  PHE A  20      -0.200   8.773  -5.502  1.00  1.410          C  
ATOM    299  C   PHE A  20       0.588   8.430  -4.252  1.00  1.360          C  
ATOM    300  O   PHE A  20       0.054   8.543  -3.145  1.00  1.460          O  
ATOM    301  CB  PHE A  20      -0.594   7.518  -6.264  1.00  1.930          C  
ATOM    302  CG  PHE A  20      -1.178   6.480  -5.478  1.00  1.930          C  
ATOM    303  CD1 PHE A  20      -2.491   6.547  -5.061  1.00  1.930          C  
ATOM    304  CD2 PHE A  20      -0.411   5.383  -5.148  1.00  1.930          C  
ATOM    305  CE1 PHE A  20      -3.013   5.544  -4.311  1.00  1.930          C  
ATOM    306  CE2 PHE A  20      -0.933   4.390  -4.409  1.00  1.930          C  
ATOM    307  CZ  PHE A  20      -2.227   4.469  -3.982  1.00  1.930          C  
ATOM    308  H   PHE A  20       0.617   9.349  -7.352  1.00  1.560          H  
ATOM    309  HA  PHE A  20      -1.107   9.272  -5.187  1.00  1.690          H  
ATOM    310 1HB  PHE A  20      -1.283   7.771  -7.062  1.00  2.320          H  
ATOM    311 2HB  PHE A  20       0.273   7.115  -6.722  1.00  2.320          H  
ATOM    312  HD1 PHE A  20      -3.105   7.405  -5.325  1.00  2.320          H  
ATOM    313  HD2 PHE A  20       0.625   5.327  -5.490  1.00  2.320          H  
ATOM    314  HE1 PHE A  20      -4.045   5.599  -3.978  1.00  2.320          H  
ATOM    315  HE2 PHE A  20      -0.336   3.515  -4.142  1.00  2.320          H  
ATOM    316  HZ  PHE A  20      -2.621   3.660  -3.385  1.00  2.320          H  
ATOM    317  N   MET A  21       1.844   7.979  -4.396  1.00  1.280          N  
ATOM    318  CA  MET A  21       2.595   7.645  -3.193  1.00  1.370          C  
ATOM    319  C   MET A  21       2.861   8.900  -2.346  1.00  1.360          C  
ATOM    320  O   MET A  21       2.868   8.812  -1.110  1.00  1.450          O  
ATOM    321  CB  MET A  21       3.891   6.905  -3.555  1.00  1.880          C  
ATOM    322  CG  MET A  21       4.948   7.749  -4.265  1.00  1.880          C  
ATOM    323  SD  MET A  21       6.477   6.875  -4.659  1.00  1.880          S  
ATOM    324  CE  MET A  21       5.989   5.822  -6.030  1.00  1.880          C  
ATOM    325  H   MET A  21       2.241   7.859  -5.332  1.00  1.540          H  
ATOM    326  HA  MET A  21       1.988   6.969  -2.595  1.00  1.640          H  
ATOM    327 1HB  MET A  21       4.337   6.481  -2.657  1.00  2.260          H  
ATOM    328 2HB  MET A  21       3.637   6.075  -4.211  1.00  2.260          H  
ATOM    329 1HG  MET A  21       4.516   8.083  -5.173  1.00  2.260          H  
ATOM    330 2HG  MET A  21       5.208   8.618  -3.672  1.00  2.260          H  
ATOM    331 1HE  MET A  21       6.848   5.240  -6.360  1.00  2.260          H  
ATOM    332 2HE  MET A  21       5.201   5.139  -5.707  1.00  2.260          H  
ATOM    333 3HE  MET A  21       5.631   6.417  -6.849  1.00  2.260          H  
ATOM    334  N   MET A  22       3.017  10.074  -2.992  1.00  1.310          N  
ATOM    335  CA  MET A  22       3.215  11.328  -2.268  1.00  1.410          C  
ATOM    336  C   MET A  22       1.951  11.713  -1.498  1.00  1.440          C  
ATOM    337  O   MET A  22       2.040  12.162  -0.346  1.00  1.540          O  
ATOM    338  CB  MET A  22       3.652  12.441  -3.215  1.00  1.930          C  
ATOM    339  CG  MET A  22       5.056  12.255  -3.793  1.00  1.930          C  
ATOM    340  SD  MET A  22       5.478  13.467  -5.069  1.00  1.930          S  
ATOM    341  CE  MET A  22       5.701  14.975  -4.128  1.00  1.930          C  
ATOM    342  H   MET A  22       3.055  10.080  -4.021  1.00  1.570          H  
ATOM    343  HA  MET A  22       4.009  11.177  -1.539  1.00  1.690          H  
ATOM    344 1HB  MET A  22       2.961  12.498  -4.050  1.00  2.320          H  
ATOM    345 2HB  MET A  22       3.611  13.389  -2.690  1.00  2.320          H  
ATOM    346 1HG  MET A  22       5.781  12.340  -2.987  1.00  2.320          H  
ATOM    347 2HG  MET A  22       5.149  11.260  -4.217  1.00  2.320          H  
ATOM    348 1HE  MET A  22       5.972  15.786  -4.804  1.00  2.320          H  
ATOM    349 2HE  MET A  22       4.780  15.234  -3.612  1.00  2.320          H  
ATOM    350 3HE  MET A  22       6.500  14.833  -3.398  1.00  2.320          H  
ATOM    351  N   LEU A  23       0.779  11.523  -2.126  1.00  1.400          N  
ATOM    352  CA  LEU A  23      -0.515  11.788  -1.501  1.00  1.490          C  
ATOM    353  C   LEU A  23      -0.724  10.850  -0.323  1.00  1.490          C  
ATOM    354  O   LEU A  23      -1.239  11.258   0.720  1.00  1.530          O  
ATOM    355  CB  LEU A  23      -1.646  11.540  -2.489  1.00  2.050          C  
ATOM    356  CG  LEU A  23      -1.816  12.487  -3.679  1.00  2.050          C  
ATOM    357  CD1 LEU A  23      -2.842  11.851  -4.581  1.00  2.050          C  
ATOM    358  CD2 LEU A  23      -2.256  13.884  -3.234  1.00  2.050          C  
ATOM    359  H   LEU A  23       0.801  11.220  -3.105  1.00  1.680          H  
ATOM    360  HA  LEU A  23      -0.533  12.812  -1.146  1.00  1.790          H  
ATOM    361 1HB  LEU A  23      -1.514  10.544  -2.895  1.00  2.460          H  
ATOM    362 2HB  LEU A  23      -2.560  11.546  -1.942  1.00  2.460          H  
ATOM    363  HG  LEU A  23      -0.898  12.591  -4.210  1.00  2.460          H  
ATOM    364 1HD1 LEU A  23      -3.006  12.484  -5.449  1.00  2.460          H  
ATOM    365 2HD1 LEU A  23      -2.502  10.893  -4.902  1.00  2.460          H  
ATOM    366 3HD1 LEU A  23      -3.757  11.723  -4.029  1.00  2.460          H  
ATOM    367 1HD2 LEU A  23      -2.380  14.514  -4.115  1.00  2.460          H  
ATOM    368 2HD2 LEU A  23      -3.191  13.836  -2.704  1.00  2.460          H  
ATOM    369 3HD2 LEU A  23      -1.503  14.324  -2.587  1.00  2.460          H  
ATOM    370  N   GLY A  24      -0.303   9.591  -0.494  1.00  1.480          N  
ATOM    371  CA  GLY A  24      -0.389   8.562   0.531  1.00  1.560          C  
ATOM    372  C   GLY A  24       0.395   9.016   1.748  1.00  1.550          C  
ATOM    373  O   GLY A  24      -0.126   9.030   2.870  1.00  1.590          O  
ATOM    374  H   GLY A  24       0.063   9.324  -1.413  1.00  1.780          H  
ATOM    375 1HA  GLY A  24      -1.430   8.381   0.794  1.00  1.870          H  
ATOM    376 2HA  GLY A  24       0.028   7.633   0.141  1.00  1.870          H  
ATOM    377  N   GLY A  25       1.654   9.401   1.511  1.00  1.540          N  
ATOM    378  CA  GLY A  25       2.536   9.899   2.547  1.00  1.630          C  
ATOM    379  C   GLY A  25       1.897  11.089   3.239  1.00  1.590          C  
ATOM    380  O   GLY A  25       1.733  11.071   4.458  1.00  1.630          O  
ATOM    381  H   GLY A  25       2.017   9.324   0.555  1.00  1.850          H  
ATOM    382 1HA  GLY A  25       2.742   9.111   3.269  1.00  1.960          H  
ATOM    383 2HA  GLY A  25       3.486  10.196   2.101  1.00  1.960          H  
ATOM    384  N   THR A  26       1.467  12.084   2.452  1.00  1.560          N  
ATOM    385  CA  THR A  26       0.852  13.310   2.951  1.00  1.600          C  
ATOM    386  C   THR A  26      -0.319  13.003   3.874  1.00  1.530          C  
ATOM    387  O   THR A  26      -0.421  13.569   4.967  1.00  1.550          O  
ATOM    388  CB  THR A  26       0.375  14.182   1.762  1.00  2.220          C  
ATOM    389  OG1 THR A  26       1.505  14.534   0.945  1.00  2.220          O  
ATOM    390  CG2 THR A  26      -0.310  15.450   2.251  1.00  2.220          C  
ATOM    391  H   THR A  26       1.623  12.005   1.447  1.00  1.870          H  
ATOM    392  HA  THR A  26       1.595  13.867   3.512  1.00  1.920          H  
ATOM    393  HB  THR A  26      -0.322  13.616   1.163  1.00  2.670          H  
ATOM    394  HG1 THR A  26       1.839  13.729   0.490  1.00  2.670          H  
ATOM    395 1HG2 THR A  26      -0.634  16.041   1.393  1.00  2.670          H  
ATOM    396 2HG2 THR A  26      -1.173  15.197   2.841  1.00  2.670          H  
ATOM    397 3HG2 THR A  26       0.383  16.036   2.852  1.00  2.670          H  
ATOM    398  N   PHE A  27      -1.204  12.112   3.444  1.00  1.470          N  
ATOM    399  CA  PHE A  27      -2.356  11.713   4.231  1.00  1.460          C  
ATOM    400  C   PHE A  27      -1.944  11.137   5.576  1.00  1.390          C  
ATOM    401  O   PHE A  27      -2.472  11.529   6.627  1.00  1.390          O  
ATOM    402  CB  PHE A  27      -3.175  10.701   3.455  1.00  2.050          C  
ATOM    403  CG  PHE A  27      -4.286  10.119   4.199  1.00  2.050          C  
ATOM    404  CD1 PHE A  27      -5.426  10.855   4.453  1.00  2.050          C  
ATOM    405  CD2 PHE A  27      -4.219   8.803   4.629  1.00  2.050          C  
ATOM    406  CE1 PHE A  27      -6.476  10.292   5.129  1.00  2.050          C  
ATOM    407  CE2 PHE A  27      -5.267   8.240   5.298  1.00  2.050          C  
ATOM    408  CZ  PHE A  27      -6.400   8.985   5.549  1.00  2.050          C  
ATOM    409  H   PHE A  27      -1.082  11.707   2.511  1.00  1.760          H  
ATOM    410  HA  PHE A  27      -2.969  12.595   4.409  1.00  1.750          H  
ATOM    411 1HB  PHE A  27      -3.563  11.169   2.572  1.00  2.460          H  
ATOM    412 2HB  PHE A  27      -2.524   9.895   3.125  1.00  2.460          H  
ATOM    413  HD1 PHE A  27      -5.486  11.888   4.116  1.00  2.460          H  
ATOM    414  HD2 PHE A  27      -3.321   8.217   4.423  1.00  2.460          H  
ATOM    415  HE1 PHE A  27      -7.373  10.880   5.328  1.00  2.460          H  
ATOM    416  HE2 PHE A  27      -5.210   7.204   5.629  1.00  2.460          H  
ATOM    417  HZ  PHE A  27      -7.239   8.538   6.081  1.00  2.460          H  
ATOM    418  N   LEU A  28      -1.016  10.186   5.554  1.00  1.380          N  
ATOM    419  CA  LEU A  28      -0.566   9.576   6.784  1.00  1.410          C  
ATOM    420  C   LEU A  28       0.139  10.592   7.683  1.00  1.410          C  
ATOM    421  O   LEU A  28      -0.005  10.534   8.910  1.00  1.420          O  
ATOM    422  CB  LEU A  28       0.354   8.401   6.461  1.00  1.960          C  
ATOM    423  CG  LEU A  28      -0.325   7.181   5.753  1.00  1.960          C  
ATOM    424  CD1 LEU A  28       0.755   6.196   5.355  1.00  1.960          C  
ATOM    425  CD2 LEU A  28      -1.375   6.520   6.668  1.00  1.960          C  
ATOM    426  H   LEU A  28      -0.629   9.875   4.652  1.00  1.660          H  
ATOM    427  HA  LEU A  28      -1.436   9.224   7.325  1.00  1.690          H  
ATOM    428 1HB  LEU A  28       1.140   8.770   5.796  1.00  2.350          H  
ATOM    429 2HB  LEU A  28       0.816   8.053   7.381  1.00  2.350          H  
ATOM    430  HG  LEU A  28      -0.816   7.520   4.842  1.00  2.350          H  
ATOM    431 1HD1 LEU A  28       0.304   5.350   4.837  1.00  2.350          H  
ATOM    432 2HD1 LEU A  28       1.466   6.689   4.691  1.00  2.350          H  
ATOM    433 3HD1 LEU A  28       1.273   5.840   6.244  1.00  2.350          H  
ATOM    434 1HD2 LEU A  28      -1.819   5.676   6.141  1.00  2.350          H  
ATOM    435 2HD2 LEU A  28      -0.895   6.168   7.582  1.00  2.350          H  
ATOM    436 3HD2 LEU A  28      -2.156   7.220   6.919  1.00  2.350          H  
ATOM    437  N   TYR A  29       0.892  11.526   7.084  1.00  1.450          N  
ATOM    438  CA  TYR A  29       1.595  12.551   7.842  1.00  1.530          C  
ATOM    439  C   TYR A  29       0.573  13.419   8.563  1.00  1.450          C  
ATOM    440  O   TYR A  29       0.770  13.752   9.737  1.00  1.450          O  
ATOM    441  CB  TYR A  29       2.455  13.433   6.930  1.00  2.110          C  
ATOM    442  CG  TYR A  29       3.601  12.726   6.191  1.00  2.110          C  
ATOM    443  CD1 TYR A  29       4.058  13.278   5.001  1.00  2.110          C  
ATOM    444  CD2 TYR A  29       4.171  11.538   6.655  1.00  2.110          C  
ATOM    445  CE1 TYR A  29       5.056  12.665   4.284  1.00  2.110          C  
ATOM    446  CE2 TYR A  29       5.172  10.929   5.929  1.00  2.110          C  
ATOM    447  CZ  TYR A  29       5.613  11.488   4.750  1.00  2.110          C  
ATOM    448  OH  TYR A  29       6.613  10.875   4.028  1.00  2.110          O  
ATOM    449  H   TYR A  29       1.013  11.484   6.071  1.00  1.740          H  
ATOM    450  HA  TYR A  29       2.212  12.080   8.602  1.00  1.840          H  
ATOM    451 1HB  TYR A  29       1.817  13.898   6.185  1.00  2.530          H  
ATOM    452 2HB  TYR A  29       2.888  14.231   7.523  1.00  2.530          H  
ATOM    453  HD1 TYR A  29       3.619  14.201   4.630  1.00  2.530          H  
ATOM    454  HD2 TYR A  29       3.836  11.075   7.574  1.00  2.530          H  
ATOM    455  HE1 TYR A  29       5.403  13.105   3.350  1.00  2.530          H  
ATOM    456  HE2 TYR A  29       5.614  10.001   6.290  1.00  2.530          H  
ATOM    457  HH  TYR A  29       6.893  10.076   4.482  1.00  2.530          H  
ATOM    458  N   TRP A  30      -0.533  13.765   7.876  1.00  1.440          N  
ATOM    459  CA  TRP A  30      -1.593  14.545   8.500  1.00  1.460          C  
ATOM    460  C   TRP A  30      -2.197  13.814   9.672  1.00  1.360          C  
ATOM    461  O   TRP A  30      -2.407  14.418  10.727  1.00  1.380          O  
ATOM    462  CB  TRP A  30      -2.742  14.840   7.537  1.00  2.040          C  
ATOM    463  CG  TRP A  30      -2.606  16.043   6.718  1.00  2.040          C  
ATOM    464  CD1 TRP A  30      -2.402  16.127   5.388  1.00  2.040          C  
ATOM    465  CD2 TRP A  30      -2.724  17.382   7.194  1.00  2.040          C  
ATOM    466  NE1 TRP A  30      -2.376  17.440   4.999  1.00  2.040          N  
ATOM    467  CE2 TRP A  30      -2.579  18.220   6.090  1.00  2.040          C  
ATOM    468  CE3 TRP A  30      -2.946  17.934   8.452  1.00  2.040          C  
ATOM    469  CZ2 TRP A  30      -2.653  19.582   6.202  1.00  2.040          C  
ATOM    470  CZ3 TRP A  30      -3.007  19.292   8.563  1.00  2.040          C  
ATOM    471  CH2 TRP A  30      -2.868  20.103   7.468  1.00  2.040          C  
ATOM    472  H   TRP A  30      -0.599  13.519   6.882  1.00  1.730          H  
ATOM    473  HA  TRP A  30      -1.168  15.482   8.851  1.00  1.750          H  
ATOM    474 1HB  TRP A  30      -2.853  14.000   6.854  1.00  2.440          H  
ATOM    475 2HB  TRP A  30      -3.669  14.916   8.097  1.00  2.440          H  
ATOM    476  HD1 TRP A  30      -2.295  15.277   4.729  1.00  2.440          H  
ATOM    477  HE1 TRP A  30      -2.257  17.779   4.011  1.00  2.440          H  
ATOM    478  HE3 TRP A  30      -3.066  17.299   9.334  1.00  2.440          H  
ATOM    479  HZ2 TRP A  30      -2.545  20.241   5.339  1.00  2.440          H  
ATOM    480  HZ3 TRP A  30      -3.176  19.705   9.545  1.00  2.440          H  
ATOM    481  HH2 TRP A  30      -2.927  21.182   7.594  1.00  2.440          H  
ATOM    482  N   ARG A  31      -2.472  12.514   9.511  1.00  1.300          N  
ATOM    483  CA  ARG A  31      -3.050  11.755  10.609  1.00  1.270          C  
ATOM    484  C   ARG A  31      -2.114  11.753  11.799  1.00  1.220          C  
ATOM    485  O   ARG A  31      -2.552  11.961  12.932  1.00  1.200          O  
ATOM    486  CB  ARG A  31      -3.335  10.320  10.208  1.00  1.790          C  
ATOM    487  CG  ARG A  31      -4.489  10.124   9.244  1.00  1.790          C  
ATOM    488  CD  ARG A  31      -4.642   8.706   8.877  1.00  1.790          C  
ATOM    489  NE  ARG A  31      -4.996   7.882  10.029  1.00  1.790          N  
ATOM    490  CZ  ARG A  31      -4.921   6.532  10.081  1.00  1.790          C  
ATOM    491  NH1 ARG A  31      -4.499   5.838   9.041  1.00  1.790          N  
ATOM    492  NH2 ARG A  31      -5.275   5.903  11.191  1.00  1.790          N  
ATOM    493  H   ARG A  31      -2.312  12.075   8.596  1.00  1.560          H  
ATOM    494  HA  ARG A  31      -3.987  12.229  10.902  1.00  1.520          H  
ATOM    495 1HB  ARG A  31      -2.448   9.899   9.736  1.00  2.150          H  
ATOM    496 2HB  ARG A  31      -3.534   9.734  11.102  1.00  2.150          H  
ATOM    497 1HG  ARG A  31      -5.415  10.466   9.702  1.00  2.150          H  
ATOM    498 2HG  ARG A  31      -4.304  10.692   8.329  1.00  2.150          H  
ATOM    499 1HD  ARG A  31      -5.433   8.619   8.154  1.00  2.150          H  
ATOM    500 2HD  ARG A  31      -3.711   8.344   8.454  1.00  2.150          H  
ATOM    501  HE  ARG A  31      -5.333   8.360  10.857  1.00  2.150          H  
ATOM    502 1HH1 ARG A  31      -4.228   6.306   8.193  1.00  2.150          H  
ATOM    503 2HH1 ARG A  31      -4.447   4.830   9.095  1.00  2.150          H  
ATOM    504 1HH2 ARG A  31      -5.600   6.431  11.990  1.00  2.150          H  
ATOM    505 2HH2 ARG A  31      -5.224   4.896  11.243  1.00  2.150          H  
ATOM    506  N   GLY A  32      -0.819  11.567  11.533  1.00  1.280          N  
ATOM    507  CA  GLY A  32       0.199  11.552  12.562  1.00  1.340          C  
ATOM    508  C   GLY A  32       0.197  12.861  13.328  1.00  1.320          C  
ATOM    509  O   GLY A  32       0.132  12.865  14.564  1.00  1.300          O  
ATOM    510  H   GLY A  32      -0.532  11.379  10.567  1.00  1.540          H  
ATOM    511 1HA  GLY A  32       0.023  10.720  13.241  1.00  1.610          H  
ATOM    512 2HA  GLY A  32       1.172  11.399  12.095  1.00  1.610          H  
ATOM    513  N   ARG A  33       0.277  13.978  12.597  1.00  1.400          N  
ATOM    514  CA  ARG A  33       0.296  15.280  13.237  1.00  1.480          C  
ATOM    515  C   ARG A  33      -0.966  15.541  14.041  1.00  1.370          C  
ATOM    516  O   ARG A  33      -0.869  16.059  15.153  1.00  1.400          O  
ATOM    517  CB  ARG A  33       0.456  16.403  12.219  1.00  2.040          C  
ATOM    518  CG  ARG A  33       1.839  16.522  11.578  1.00  2.040          C  
ATOM    519  CD  ARG A  33       2.011  17.831  10.860  1.00  2.040          C  
ATOM    520  NE  ARG A  33       1.118  17.996   9.693  1.00  2.040          N  
ATOM    521  CZ  ARG A  33       1.394  17.617   8.419  1.00  2.040          C  
ATOM    522  NH1 ARG A  33       2.532  17.034   8.114  1.00  2.040          N  
ATOM    523  NH2 ARG A  33       0.518  17.851   7.471  1.00  2.040          N  
ATOM    524  H   ARG A  33       0.335  13.902  11.578  1.00  1.680          H  
ATOM    525  HA  ARG A  33       1.149  15.311  13.914  1.00  1.780          H  
ATOM    526 1HB  ARG A  33      -0.263  16.247  11.411  1.00  2.450          H  
ATOM    527 2HB  ARG A  33       0.218  17.354  12.691  1.00  2.450          H  
ATOM    528 1HG  ARG A  33       2.602  16.451  12.354  1.00  2.450          H  
ATOM    529 2HG  ARG A  33       1.976  15.715  10.863  1.00  2.450          H  
ATOM    530 1HD  ARG A  33       1.796  18.640  11.559  1.00  2.450          H  
ATOM    531 2HD  ARG A  33       3.040  17.927  10.525  1.00  2.450          H  
ATOM    532  HE  ARG A  33       0.228  18.448   9.857  1.00  2.450          H  
ATOM    533 1HH1 ARG A  33       3.220  16.851   8.827  1.00  2.450          H  
ATOM    534 2HH1 ARG A  33       2.724  16.789   7.153  1.00  2.450          H  
ATOM    535 1HH2 ARG A  33      -0.362  18.306   7.691  1.00  2.450          H  
ATOM    536 2HH2 ARG A  33       0.708  17.576   6.518  1.00  2.450          H  
ATOM    537  N   ARG A  34      -2.142  15.183  13.507  1.00  1.300          N  
ATOM    538  CA  ARG A  34      -3.385  15.418  14.225  1.00  1.280          C  
ATOM    539  C   ARG A  34      -3.432  14.633  15.529  1.00  1.140          C  
ATOM    540  O   ARG A  34      -3.849  15.180  16.550  1.00  1.170          O  
ATOM    541  CB  ARG A  34      -4.586  15.088  13.352  1.00  1.800          C  
ATOM    542  CG  ARG A  34      -4.813  16.079  12.193  1.00  1.800          C  
ATOM    543  CD  ARG A  34      -5.915  15.663  11.297  1.00  1.800          C  
ATOM    544  NE  ARG A  34      -7.228  15.784  11.947  1.00  1.800          N  
ATOM    545  CZ  ARG A  34      -8.375  15.203  11.531  1.00  1.800          C  
ATOM    546  NH1 ARG A  34      -8.389  14.424  10.462  1.00  1.800          N  
ATOM    547  NH2 ARG A  34      -9.494  15.424  12.214  1.00  1.800          N  
ATOM    548  H   ARG A  34      -2.172  14.772  12.569  1.00  1.560          H  
ATOM    549  HA  ARG A  34      -3.439  16.478  14.464  1.00  1.540          H  
ATOM    550 1HB  ARG A  34      -4.450  14.096  12.918  1.00  2.160          H  
ATOM    551 2HB  ARG A  34      -5.488  15.063  13.961  1.00  2.160          H  
ATOM    552 1HG  ARG A  34      -5.078  17.055  12.605  1.00  2.160          H  
ATOM    553 2HG  ARG A  34      -3.908  16.181  11.605  1.00  2.160          H  
ATOM    554 1HD  ARG A  34      -5.906  16.297  10.410  1.00  2.160          H  
ATOM    555 2HD  ARG A  34      -5.758  14.626  11.007  1.00  2.160          H  
ATOM    556  HE  ARG A  34      -7.286  16.372  12.774  1.00  2.160          H  
ATOM    557 1HH1 ARG A  34      -7.539  14.256   9.947  1.00  2.160          H  
ATOM    558 2HH1 ARG A  34      -9.251  13.992  10.160  1.00  2.160          H  
ATOM    559 1HH2 ARG A  34      -9.477  16.046  13.048  1.00  2.160          H  
ATOM    560 2HH2 ARG A  34     -10.362  14.998  11.924  1.00  2.160          H  
ATOM    561  N   ILE A  35      -2.964  13.382  15.519  1.00  1.070          N  
ATOM    562  CA  ILE A  35      -2.943  12.571  16.731  1.00  1.080          C  
ATOM    563  C   ILE A  35      -2.026  13.197  17.767  1.00  1.090          C  
ATOM    564  O   ILE A  35      -2.389  13.296  18.946  1.00  1.120          O  
ATOM    565  CB  ILE A  35      -2.509  11.127  16.425  1.00  1.510          C  
ATOM    566  CG1 ILE A  35      -3.617  10.442  15.579  1.00  1.510          C  
ATOM    567  CG2 ILE A  35      -2.229  10.359  17.754  1.00  1.510          C  
ATOM    568  CD1 ILE A  35      -3.202   9.139  14.922  1.00  1.510          C  
ATOM    569  H   ILE A  35      -2.665  12.967  14.627  1.00  1.280          H  
ATOM    570  HA  ILE A  35      -3.951  12.544  17.141  1.00  1.300          H  
ATOM    571  HB  ILE A  35      -1.602  11.147  15.814  1.00  1.810          H  
ATOM    572 1HG1 ILE A  35      -4.470  10.243  16.225  1.00  1.810          H  
ATOM    573 2HG1 ILE A  35      -3.936  11.129  14.802  1.00  1.810          H  
ATOM    574 1HG2 ILE A  35      -1.917   9.346  17.538  1.00  1.810          H  
ATOM    575 2HG2 ILE A  35      -1.436  10.849  18.315  1.00  1.810          H  
ATOM    576 3HG2 ILE A  35      -3.135  10.338  18.360  1.00  1.810          H  
ATOM    577 1HD1 ILE A  35      -4.041   8.744  14.352  1.00  1.810          H  
ATOM    578 2HD1 ILE A  35      -2.365   9.330  14.247  1.00  1.810          H  
ATOM    579 3HD1 ILE A  35      -2.907   8.413  15.670  1.00  1.810          H  
ATOM    580  N   GLN A  36      -0.827  13.599  17.342  1.00  1.160          N  
ATOM    581  CA  GLN A  36       0.133  14.212  18.241  1.00  1.300          C  
ATOM    582  C   GLN A  36      -0.420  15.503  18.830  1.00  1.290          C  
ATOM    583  O   GLN A  36      -0.271  15.765  20.031  1.00  1.370          O  
ATOM    584  CB  GLN A  36       1.417  14.507  17.482  1.00  1.760          C  
ATOM    585  CG  GLN A  36       2.203  13.279  17.071  1.00  1.760          C  
ATOM    586  CD  GLN A  36       3.323  13.634  16.122  1.00  1.760          C  
ATOM    587  OE1 GLN A  36       3.356  14.757  15.604  1.00  1.760          O  
ATOM    588  NE2 GLN A  36       4.234  12.699  15.886  1.00  1.760          N  
ATOM    589  H   GLN A  36      -0.574  13.466  16.353  1.00  1.390          H  
ATOM    590  HA  GLN A  36       0.336  13.518  19.059  1.00  1.560          H  
ATOM    591 1HB  GLN A  36       1.164  15.058  16.575  1.00  2.120          H  
ATOM    592 2HB  GLN A  36       2.060  15.146  18.082  1.00  2.120          H  
ATOM    593 1HG  GLN A  36       2.641  12.833  17.962  1.00  2.120          H  
ATOM    594 2HG  GLN A  36       1.543  12.567  16.588  1.00  2.120          H  
ATOM    595 1HE2 GLN A  36       4.995  12.888  15.264  1.00  2.120          H  
ATOM    596 2HE2 GLN A  36       4.165  11.805  16.330  1.00  2.120          H  
ATOM    597  N   ASN A  37      -1.107  16.289  17.988  1.00  1.280          N  
ATOM    598  CA  ASN A  37      -1.675  17.535  18.439  1.00  1.410          C  
ATOM    599  C   ASN A  37      -2.767  17.278  19.453  1.00  1.240          C  
ATOM    600  O   ASN A  37      -2.805  17.966  20.465  1.00  1.250          O  
ATOM    601  CB  ASN A  37      -2.219  18.325  17.271  1.00  1.920          C  
ATOM    602  CG  ASN A  37      -1.152  18.894  16.401  1.00  1.920          C  
ATOM    603  OD1 ASN A  37       0.004  19.064  16.809  1.00  1.920          O  
ATOM    604  ND2 ASN A  37      -1.515  19.200  15.186  1.00  1.920          N  
ATOM    605  H   ASN A  37      -1.170  16.040  16.999  1.00  1.540          H  
ATOM    606  HA  ASN A  37      -0.896  18.115  18.929  1.00  1.690          H  
ATOM    607 1HB  ASN A  37      -2.866  17.688  16.670  1.00  2.310          H  
ATOM    608 2HB  ASN A  37      -2.818  19.143  17.645  1.00  2.310          H  
ATOM    609 1HD2 ASN A  37      -0.848  19.583  14.551  1.00  2.310          H  
ATOM    610 2HD2 ASN A  37      -2.455  19.048  14.892  1.00  2.310          H  
ATOM    611  N   LYS A  38      -3.621  16.271  19.227  1.00  1.210          N  
ATOM    612  CA  LYS A  38      -4.691  15.956  20.168  1.00  1.240          C  
ATOM    613  C   LYS A  38      -4.147  15.530  21.515  1.00  1.110          C  
ATOM    614  O   LYS A  38      -4.701  15.899  22.555  1.00  1.230          O  
ATOM    615  CB  LYS A  38      -5.613  14.893  19.599  1.00  1.720          C  
ATOM    616  CG  LYS A  38      -6.471  15.408  18.487  1.00  1.720          C  
ATOM    617  CD  LYS A  38      -7.334  14.329  17.868  1.00  1.720          C  
ATOM    618  CE  LYS A  38      -8.075  14.899  16.672  1.00  1.720          C  
ATOM    619  NZ  LYS A  38      -9.069  15.927  17.068  1.00  1.720          N  
ATOM    620  H   LYS A  38      -3.559  15.755  18.343  1.00  1.450          H  
ATOM    621  HA  LYS A  38      -5.280  16.855  20.318  1.00  1.490          H  
ATOM    622 1HB  LYS A  38      -5.014  14.064  19.213  1.00  2.070          H  
ATOM    623 2HB  LYS A  38      -6.258  14.505  20.386  1.00  2.070          H  
ATOM    624 1HG  LYS A  38      -7.113  16.186  18.899  1.00  2.070          H  
ATOM    625 2HG  LYS A  38      -5.854  15.864  17.725  1.00  2.070          H  
ATOM    626 1HD  LYS A  38      -6.701  13.504  17.533  1.00  2.070          H  
ATOM    627 2HD  LYS A  38      -8.050  13.953  18.596  1.00  2.070          H  
ATOM    628 1HE  LYS A  38      -7.342  15.366  16.011  1.00  2.070          H  
ATOM    629 2HE  LYS A  38      -8.582  14.104  16.128  1.00  2.070          H  
ATOM    630 1HZ  LYS A  38      -9.489  16.313  16.223  1.00  2.070          H  
ATOM    631 2HZ  LYS A  38      -9.778  15.537  17.661  1.00  2.070          H  
ATOM    632 3HZ  LYS A  38      -8.603  16.682  17.548  1.00  2.070          H  
ATOM    633  N   ARG A  39      -3.072  14.742  21.517  1.00  1.030          N  
ATOM    634  CA  ARG A  39      -2.487  14.337  22.783  1.00  1.100          C  
ATOM    635  C   ARG A  39      -2.015  15.584  23.536  1.00  1.020          C  
ATOM    636  O   ARG A  39      -2.251  15.720  24.749  1.00  1.150          O  
ATOM    637  CB  ARG A  39      -1.344  13.369  22.529  1.00  1.510          C  
ATOM    638  CG  ARG A  39      -1.802  11.988  22.037  1.00  1.510          C  
ATOM    639  CD  ARG A  39      -0.669  11.119  21.645  1.00  1.510          C  
ATOM    640  NE  ARG A  39      -1.130   9.814  21.186  1.00  1.510          N  
ATOM    641  CZ  ARG A  39      -0.374   8.898  20.544  1.00  1.510          C  
ATOM    642  NH1 ARG A  39       0.893   9.143  20.274  1.00  1.510          N  
ATOM    643  NH2 ARG A  39      -0.914   7.744  20.183  1.00  1.510          N  
ATOM    644  H   ARG A  39      -2.693  14.401  20.625  1.00  1.240          H  
ATOM    645  HA  ARG A  39      -3.244  13.833  23.376  1.00  1.320          H  
ATOM    646 1HB  ARG A  39      -0.677  13.786  21.774  1.00  1.810          H  
ATOM    647 2HB  ARG A  39      -0.769  13.233  23.442  1.00  1.810          H  
ATOM    648 1HG  ARG A  39      -2.352  11.488  22.832  1.00  1.810          H  
ATOM    649 2HG  ARG A  39      -2.452  12.106  21.173  1.00  1.810          H  
ATOM    650 1HD  ARG A  39      -0.131  11.601  20.829  1.00  1.810          H  
ATOM    651 2HD  ARG A  39      -0.005  10.974  22.495  1.00  1.810          H  
ATOM    652  HE  ARG A  39      -2.096   9.574  21.368  1.00  1.810          H  
ATOM    653 1HH1 ARG A  39       1.310  10.020  20.545  1.00  1.810          H  
ATOM    654 2HH1 ARG A  39       1.452   8.451  19.793  1.00  1.810          H  
ATOM    655 1HH2 ARG A  39      -1.886   7.555  20.390  1.00  1.810          H  
ATOM    656 2HH2 ARG A  39      -0.359   7.051  19.703  1.00  1.810          H  
ATOM    657  N   ALA A  40      -1.373  16.514  22.813  1.00  0.920          N  
ATOM    658  CA  ALA A  40      -0.939  17.763  23.415  1.00  1.060          C  
ATOM    659  C   ALA A  40      -2.128  18.591  23.903  1.00  1.150          C  
ATOM    660  O   ALA A  40      -2.088  19.121  25.012  1.00  1.330          O  
ATOM    661  CB  ALA A  40      -0.110  18.552  22.430  1.00  1.430          C  
ATOM    662  H   ALA A  40      -1.157  16.326  21.824  1.00  1.100          H  
ATOM    663  HA  ALA A  40      -0.330  17.522  24.279  1.00  1.270          H  
ATOM    664 1HB  ALA A  40       0.238  19.448  22.895  1.00  1.710          H  
ATOM    665 2HB  ALA A  40       0.740  17.953  22.114  1.00  1.710          H  
ATOM    666 3HB  ALA A  40      -0.711  18.803  21.564  1.00  1.710          H  
ATOM    667  N   MET A  41      -3.224  18.633  23.122  1.00  1.200          N  
ATOM    668  CA  MET A  41      -4.412  19.390  23.503  1.00  1.550          C  
ATOM    669  C   MET A  41      -4.918  18.913  24.835  1.00  1.600          C  
ATOM    670  O   MET A  41      -5.269  19.731  25.678  1.00  1.900          O  
ATOM    671  CB  MET A  41      -5.534  19.238  22.488  1.00  2.030          C  
ATOM    672  CG  MET A  41      -5.308  19.889  21.155  1.00  2.030          C  
ATOM    673  SD  MET A  41      -6.635  19.522  20.008  1.00  2.030          S  
ATOM    674  CE  MET A  41      -5.852  19.878  18.451  1.00  2.030          C  
ATOM    675  H   MET A  41      -3.190  18.178  22.213  1.00  1.440          H  
ATOM    676  HA  MET A  41      -4.148  20.439  23.592  1.00  1.860          H  
ATOM    677 1HB  MET A  41      -5.720  18.188  22.315  1.00  2.440          H  
ATOM    678 2HB  MET A  41      -6.446  19.655  22.910  1.00  2.440          H  
ATOM    679 1HG  MET A  41      -5.269  20.961  21.299  1.00  2.440          H  
ATOM    680 2HG  MET A  41      -4.388  19.599  20.728  1.00  2.440          H  
ATOM    681 1HE  MET A  41      -6.564  19.700  17.634  1.00  2.440          H  
ATOM    682 2HE  MET A  41      -5.531  20.919  18.431  1.00  2.440          H  
ATOM    683 3HE  MET A  41      -4.997  19.226  18.327  1.00  2.440          H  
ATOM    684  N   ARG A  42      -4.967  17.594  25.039  1.00  1.460          N  
ATOM    685  CA  ARG A  42      -5.433  17.086  26.320  1.00  1.680          C  
ATOM    686  C   ARG A  42      -4.530  17.576  27.450  1.00  1.820          C  
ATOM    687  O   ARG A  42      -5.028  18.059  28.474  1.00  2.120          O  
ATOM    688  CB  ARG A  42      -5.493  15.570  26.307  1.00  2.260          C  
ATOM    689  CG  ARG A  42      -6.592  14.994  25.420  1.00  2.260          C  
ATOM    690  CD  ARG A  42      -6.678  13.518  25.532  1.00  2.260          C  
ATOM    691  NE  ARG A  42      -7.666  12.955  24.609  1.00  2.260          N  
ATOM    692  CZ  ARG A  42      -7.408  12.514  23.351  1.00  2.260          C  
ATOM    693  NH1 ARG A  42      -6.191  12.588  22.852  1.00  2.260          N  
ATOM    694  NH2 ARG A  42      -8.392  12.004  22.624  1.00  2.260          N  
ATOM    695  H   ARG A  42      -4.719  16.960  24.270  1.00  1.750          H  
ATOM    696  HA  ARG A  42      -6.437  17.461  26.493  1.00  2.020          H  
ATOM    697 1HB  ARG A  42      -4.543  15.179  25.942  1.00  2.720          H  
ATOM    698 2HB  ARG A  42      -5.637  15.197  27.320  1.00  2.720          H  
ATOM    699 1HG  ARG A  42      -7.550  15.420  25.711  1.00  2.720          H  
ATOM    700 2HG  ARG A  42      -6.386  15.250  24.383  1.00  2.720          H  
ATOM    701 1HD  ARG A  42      -5.708  13.072  25.332  1.00  2.720          H  
ATOM    702 2HD  ARG A  42      -6.984  13.260  26.546  1.00  2.720          H  
ATOM    703  HE  ARG A  42      -8.619  12.874  24.945  1.00  2.720          H  
ATOM    704 1HH1 ARG A  42      -5.446  12.981  23.404  1.00  2.720          H  
ATOM    705 2HH1 ARG A  42      -6.004  12.245  21.920  1.00  2.720          H  
ATOM    706 1HH2 ARG A  42      -9.326  11.946  23.006  1.00  2.720          H  
ATOM    707 2HH2 ARG A  42      -8.211  11.673  21.687  1.00  2.720          H  
ATOM    708  N   ARG A  43      -3.205  17.509  27.246  1.00  1.760          N  
ATOM    709  CA  ARG A  43      -2.267  17.961  28.272  1.00  2.130          C  
ATOM    710  C   ARG A  43      -2.467  19.445  28.577  1.00  2.170          C  
ATOM    711  O   ARG A  43      -2.306  19.884  29.721  1.00  2.630          O  
ATOM    712  CB  ARG A  43      -0.813  17.735  27.860  1.00  2.830          C  
ATOM    713  CG  ARG A  43      -0.364  16.271  27.809  1.00  2.830          C  
ATOM    714  CD  ARG A  43       1.133  16.137  27.736  1.00  2.830          C  
ATOM    715  NE  ARG A  43       1.724  16.724  26.519  1.00  2.830          N  
ATOM    716  CZ  ARG A  43       1.904  16.095  25.329  1.00  2.830          C  
ATOM    717  NH1 ARG A  43       1.530  14.845  25.154  1.00  2.830          N  
ATOM    718  NH2 ARG A  43       2.476  16.752  24.330  1.00  2.830          N  
ATOM    719  H   ARG A  43      -2.857  17.075  26.379  1.00  2.110          H  
ATOM    720  HA  ARG A  43      -2.461  17.392  29.185  1.00  2.560          H  
ATOM    721 1HB  ARG A  43      -0.652  18.161  26.874  1.00  3.400          H  
ATOM    722 2HB  ARG A  43      -0.159  18.262  28.552  1.00  3.400          H  
ATOM    723 1HG  ARG A  43      -0.718  15.754  28.700  1.00  3.400          H  
ATOM    724 2HG  ARG A  43      -0.794  15.801  26.924  1.00  3.400          H  
ATOM    725 1HD  ARG A  43       1.570  16.647  28.596  1.00  3.400          H  
ATOM    726 2HD  ARG A  43       1.404  15.085  27.781  1.00  3.400          H  
ATOM    727  HE  ARG A  43       2.043  17.680  26.583  1.00  3.400          H  
ATOM    728 1HH1 ARG A  43       1.097  14.330  25.907  1.00  3.400          H  
ATOM    729 2HH1 ARG A  43       1.689  14.397  24.264  1.00  3.400          H  
ATOM    730 1HH2 ARG A  43       2.771  17.710  24.458  1.00  3.400          H  
ATOM    731 2HH2 ARG A  43       2.619  16.296  23.438  1.00  3.400          H  
ATOM    732  N   TYR A  44      -2.768  20.218  27.532  1.00  1.910          N  
ATOM    733  CA  TYR A  44      -2.983  21.652  27.633  1.00  2.240          C  
ATOM    734  C   TYR A  44      -4.313  21.981  28.335  1.00  2.490          C  
ATOM    735  O   TYR A  44      -4.367  22.875  29.190  1.00  2.830          O  
ATOM    736  CB  TYR A  44      -2.994  22.261  26.232  1.00  3.000          C  
ATOM    737  CG  TYR A  44      -1.720  22.169  25.418  1.00  3.000          C  
ATOM    738  CD1 TYR A  44      -1.825  22.256  24.039  1.00  3.000          C  
ATOM    739  CD2 TYR A  44      -0.470  21.988  26.002  1.00  3.000          C  
ATOM    740  CE1 TYR A  44      -0.714  22.176  23.252  1.00  3.000          C  
ATOM    741  CE2 TYR A  44       0.647  21.902  25.203  1.00  3.000          C  
ATOM    742  CZ  TYR A  44       0.528  21.999  23.836  1.00  3.000          C  
ATOM    743  OH  TYR A  44       1.646  21.913  23.039  1.00  3.000          O  
ATOM    744  H   TYR A  44      -2.796  19.773  26.610  1.00  2.290          H  
ATOM    745  HA  TYR A  44      -2.187  22.088  28.230  1.00  2.690          H  
ATOM    746 1HB  TYR A  44      -3.786  21.796  25.660  1.00  3.600          H  
ATOM    747 2HB  TYR A  44      -3.223  23.279  26.309  1.00  3.600          H  
ATOM    748  HD1 TYR A  44      -2.795  22.393  23.576  1.00  3.600          H  
ATOM    749  HD2 TYR A  44      -0.356  21.909  27.076  1.00  3.600          H  
ATOM    750  HE1 TYR A  44      -0.807  22.246  22.170  1.00  3.600          H  
ATOM    751  HE2 TYR A  44       1.627  21.758  25.656  1.00  3.600          H  
ATOM    752  HH  TYR A  44       2.426  21.810  23.590  1.00  3.600          H  
ATOM    753  N   LEU A  45      -5.375  21.226  28.040  1.00  2.460          N  
ATOM    754  CA  LEU A  45      -6.678  21.450  28.671  1.00  2.890          C  
ATOM    755  C   LEU A  45      -6.580  21.246  30.174  1.00  3.190          C  
ATOM    756  O   LEU A  45      -7.158  22.009  30.952  1.00  3.710          O  
ATOM    757  CB  LEU A  45      -7.733  20.496  28.096  1.00  3.870          C  
ATOM    758  CG  LEU A  45      -8.182  20.750  26.639  1.00  3.870          C  
ATOM    759  CD1 LEU A  45      -9.018  19.583  26.167  1.00  3.870          C  
ATOM    760  CD2 LEU A  45      -8.996  22.044  26.549  1.00  3.870          C  
ATOM    761  H   LEU A  45      -5.288  20.526  27.301  1.00  2.950          H  
ATOM    762  HA  LEU A  45      -6.973  22.481  28.490  1.00  3.470          H  
ATOM    763 1HB  LEU A  45      -7.323  19.485  28.137  1.00  4.650          H  
ATOM    764 2HB  LEU A  45      -8.616  20.531  28.731  1.00  4.650          H  
ATOM    765  HG  LEU A  45      -7.328  20.828  26.009  1.00  4.650          H  
ATOM    766 1HD1 LEU A  45      -9.324  19.754  25.135  1.00  4.650          H  
ATOM    767 2HD1 LEU A  45      -8.432  18.673  26.220  1.00  4.650          H  
ATOM    768 3HD1 LEU A  45      -9.899  19.485  26.798  1.00  4.650          H  
ATOM    769 1HD2 LEU A  45      -9.310  22.192  25.529  1.00  4.650          H  
ATOM    770 2HD2 LEU A  45      -9.875  21.967  27.186  1.00  4.650          H  
ATOM    771 3HD2 LEU A  45      -8.402  22.899  26.864  1.00  4.650          H  
ATOM    772  N   GLU A  46      -5.770  20.276  30.590  1.00  3.220          N  
ATOM    773  CA  GLU A  46      -5.549  19.968  32.001  1.00  3.790          C  
ATOM    774  C   GLU A  46      -4.928  21.143  32.772  1.00  4.460          C  
ATOM    775  O   GLU A  46      -4.945  21.153  34.004  1.00  5.000          O  
ATOM    776  CB  GLU A  46      -4.687  18.711  32.164  1.00  5.080          C  
ATOM    777  CG  GLU A  46      -5.380  17.395  31.779  1.00  5.080          C  
ATOM    778  CD  GLU A  46      -4.465  16.182  31.859  1.00  5.080          C  
ATOM    779  OE1 GLU A  46      -3.288  16.359  32.069  1.00  5.080          O  
ATOM    780  OE2 GLU A  46      -4.950  15.087  31.709  1.00  5.080          O  
ATOM    781  H   GLU A  46      -5.343  19.665  29.880  1.00  3.860          H  
ATOM    782  HA  GLU A  46      -6.519  19.758  32.449  1.00  4.550          H  
ATOM    783 1HB  GLU A  46      -3.800  18.805  31.540  1.00  6.090          H  
ATOM    784 2HB  GLU A  46      -4.350  18.630  33.196  1.00  6.090          H  
ATOM    785 1HG  GLU A  46      -6.220  17.241  32.454  1.00  6.090          H  
ATOM    786 2HG  GLU A  46      -5.777  17.482  30.776  1.00  6.090          H  
ATOM    787  N   ARG A  47      -4.322  22.105  32.057  1.00  4.690          N  
ATOM    788  CA  ARG A  47      -3.688  23.263  32.661  1.00  5.630          C  
ATOM    789  C   ARG A  47      -4.523  24.533  32.429  1.00  5.950          C  
ATOM    790  O   ARG A  47      -4.064  25.641  32.713  1.00  6.780          O  
ATOM    791  CB  ARG A  47      -2.282  23.477  32.098  1.00  7.510          C  
ATOM    792  CG  ARG A  47      -1.178  22.646  32.764  1.00  7.510          C  
ATOM    793  CD  ARG A  47      -1.128  21.257  32.240  1.00  7.510          C  
ATOM    794  NE  ARG A  47      -0.137  20.452  32.917  1.00  7.510          N  
ATOM    795  CZ  ARG A  47       0.019  19.122  32.737  1.00  7.510          C  
ATOM    796  NH1 ARG A  47      -0.735  18.474  31.862  1.00  7.510          N  
ATOM    797  NH2 ARG A  47       0.932  18.467  33.451  1.00  7.510          N  
ATOM    798  H   ARG A  47      -4.348  22.078  31.038  1.00  5.630          H  
ATOM    799  HA  ARG A  47      -3.610  23.095  33.734  1.00  6.760          H  
ATOM    800 1HB  ARG A  47      -2.288  23.226  31.035  1.00  9.010          H  
ATOM    801 2HB  ARG A  47      -2.006  24.526  32.184  1.00  9.010          H  
ATOM    802 1HG  ARG A  47      -0.212  23.113  32.583  1.00  9.010          H  
ATOM    803 2HG  ARG A  47      -1.362  22.593  33.836  1.00  9.010          H  
ATOM    804 1HD  ARG A  47      -2.080  20.770  32.360  1.00  9.010          H  
ATOM    805 2HD  ARG A  47      -0.869  21.299  31.185  1.00  9.010          H  
ATOM    806  HE  ARG A  47       0.455  20.910  33.594  1.00  9.010          H  
ATOM    807 1HH1 ARG A  47      -1.419  18.983  31.275  1.00  9.010          H  
ATOM    808 2HH1 ARG A  47      -0.638  17.475  31.741  1.00  9.010          H  
ATOM    809 1HH2 ARG A  47       1.504  18.963  34.120  1.00  9.010          H  
ATOM    810 2HH2 ARG A  47       1.051  17.471  33.327  1.00  9.010          H  
ATOM    811  N   GLY A  48      -5.750  24.377  31.909  1.00  5.590          N  
ATOM    812  CA  GLY A  48      -6.635  25.509  31.647  1.00  6.190          C  
ATOM    813  C   GLY A  48      -6.432  26.245  30.313  1.00  6.730          C  
ATOM    814  O   GLY A  48      -6.849  27.400  30.192  1.00  7.170          O  
ATOM    815  H   GLY A  48      -6.102  23.443  31.690  1.00  6.710          H  
ATOM    816 1HA  GLY A  48      -7.662  25.146  31.688  1.00  7.430          H  
ATOM    817 2HA  GLY A  48      -6.534  26.223  32.461  1.00  7.430          H  
ATOM    818  N   GLU A  49      -5.791  25.610  29.325  1.00  6.950          N  
ATOM    819  CA  GLU A  49      -5.557  26.245  28.029  1.00  7.690          C  
ATOM    820  C   GLU A  49      -6.829  26.305  27.185  1.00  7.330          C  
ATOM    821  O   GLU A  49      -7.785  25.563  27.424  1.00  7.650          O  
ATOM    822  CB  GLU A  49      -4.459  25.495  27.277  1.00 10.470          C  
ATOM    823  CG  GLU A  49      -3.978  26.110  25.934  1.00 10.470          C  
ATOM    824  CD  GLU A  49      -3.449  27.501  26.064  1.00 10.470          C  
ATOM    825  OE1 GLU A  49      -2.258  27.687  26.095  1.00 10.470          O  
ATOM    826  OE2 GLU A  49      -4.275  28.391  26.151  1.00 10.470          O  
ATOM    827  H   GLU A  49      -5.446  24.653  29.438  1.00  8.340          H  
ATOM    828  HA  GLU A  49      -5.221  27.267  28.206  1.00  9.230          H  
ATOM    829 1HB  GLU A  49      -3.599  25.338  27.930  1.00 12.560          H  
ATOM    830 2HB  GLU A  49      -4.869  24.525  27.032  1.00 12.560          H  
ATOM    831 1HG  GLU A  49      -3.167  25.492  25.557  1.00 12.560          H  
ATOM    832 2HG  GLU A  49      -4.764  26.078  25.191  1.00 12.560          H  
ATOM    833  N   SER A  50      -6.863  27.251  26.251  1.00  6.860          N  
ATOM    834  CA  SER A  50      -7.975  27.405  25.320  1.00  6.620          C  
ATOM    835  C   SER A  50      -7.700  26.690  23.999  1.00  6.350          C  
ATOM    836  O   SER A  50      -6.781  27.049  23.256  1.00  6.630          O  
ATOM    837  CB  SER A  50      -8.244  28.871  25.069  1.00  9.360          C  
ATOM    838  OG  SER A  50      -9.241  29.039  24.104  1.00  9.360          O  
ATOM    839  H   SER A  50      -6.031  27.845  26.154  1.00  8.230          H  
ATOM    840  HA  SER A  50      -8.864  26.960  25.770  1.00  7.940          H  
ATOM    841 1HB  SER A  50      -8.548  29.347  26.002  1.00 11.240          H  
ATOM    842 2HB  SER A  50      -7.325  29.356  24.738  1.00 11.240          H  
ATOM    843  HG  SER A  50      -9.386  29.984  24.031  1.00 11.240          H  
ATOM    844  N   ILE A  51      -8.472  25.647  23.721  1.00  6.070          N  
ATOM    845  CA  ILE A  51      -8.262  24.836  22.529  1.00  6.070          C  
ATOM    846  C   ILE A  51      -9.403  24.994  21.531  1.00  6.590          C  
ATOM    847  O   ILE A  51     -10.570  24.811  21.883  1.00  6.920          O  
ATOM    848  CB  ILE A  51      -8.092  23.354  22.921  1.00  8.500          C  
ATOM    849  CG1 ILE A  51      -6.913  23.185  23.974  1.00  8.500          C  
ATOM    850  CG2 ILE A  51      -7.886  22.472  21.709  1.00  8.500          C  
ATOM    851  CD1 ILE A  51      -5.529  23.624  23.540  1.00  8.500          C  
ATOM    852  H   ILE A  51      -9.218  25.414  24.362  1.00  7.280          H  
ATOM    853  HA  ILE A  51      -7.357  25.173  22.031  1.00  7.280          H  
ATOM    854  HB  ILE A  51      -8.999  23.029  23.412  1.00 10.200          H  
ATOM    855 1HG1 ILE A  51      -7.168  23.750  24.870  1.00 10.200          H  
ATOM    856 2HG1 ILE A  51      -6.840  22.135  24.231  1.00 10.200          H  
ATOM    857 1HG2 ILE A  51      -7.812  21.447  22.041  1.00 10.200          H  
ATOM    858 2HG2 ILE A  51      -8.733  22.559  21.027  1.00 10.200          H  
ATOM    859 3HG2 ILE A  51      -6.982  22.755  21.181  1.00 10.200          H  
ATOM    860 1HD1 ILE A  51      -4.845  23.449  24.352  1.00 10.200          H  
ATOM    861 2HD1 ILE A  51      -5.204  23.060  22.672  1.00 10.200          H  
ATOM    862 3HD1 ILE A  51      -5.524  24.683  23.302  1.00 10.200          H  
ATOM    863  N   GLU A  52      -9.054  25.316  20.287  1.00  6.940          N  
ATOM    864  CA  GLU A  52     -10.032  25.499  19.223  1.00  7.610          C  
ATOM    865  C   GLU A  52     -10.676  24.164  18.818  1.00  7.520          C  
ATOM    866  O   GLU A  52      -9.985  23.150  18.785  1.00  6.970          O  
ATOM    867  CB  GLU A  52      -9.363  26.144  18.008  1.00 10.390          C  
ATOM    868  CG  GLU A  52      -8.920  27.570  18.235  1.00 10.390          C  
ATOM    869  CD  GLU A  52     -10.092  28.493  18.358  1.00 10.390          C  
ATOM    870  OE1 GLU A  52     -11.024  28.325  17.609  1.00 10.390          O  
ATOM    871  OE2 GLU A  52     -10.068  29.349  19.202  1.00 10.390          O  
ATOM    872  H   GLU A  52      -8.071  25.452  20.094  1.00  8.330          H  
ATOM    873  HA  GLU A  52     -10.782  26.184  19.611  1.00  9.130          H  
ATOM    874 1HB  GLU A  52      -8.482  25.562  17.732  1.00 12.460          H  
ATOM    875 2HB  GLU A  52     -10.037  26.129  17.155  1.00 12.460          H  
ATOM    876 1HG  GLU A  52      -8.332  27.624  19.151  1.00 12.460          H  
ATOM    877 2HG  GLU A  52      -8.291  27.890  17.406  1.00 12.460          H  
ATOM    878  N   PRO A  53     -11.986  24.144  18.483  1.00  8.300          N  
ATOM    879  CA  PRO A  53     -12.763  22.980  18.057  1.00  8.570          C  
ATOM    880  C   PRO A  53     -12.399  22.313  16.721  1.00  8.410          C  
ATOM    881  O   PRO A  53     -12.803  21.175  16.487  1.00  8.490          O  
ATOM    882  CB  PRO A  53     -14.189  23.552  17.972  1.00 12.860          C  
ATOM    883  CG  PRO A  53     -14.015  25.033  17.752  1.00 12.860          C  
ATOM    884  CD  PRO A  53     -12.776  25.402  18.521  1.00 12.860          C  
ATOM    885  HA  PRO A  53     -12.717  22.233  18.861  1.00 10.280          H  
ATOM    886 1HB  PRO A  53     -14.730  23.068  17.142  1.00 15.430          H  
ATOM    887 2HB  PRO A  53     -14.743  23.317  18.894  1.00 15.430          H  
ATOM    888 1HG  PRO A  53     -13.926  25.251  16.677  1.00 15.430          H  
ATOM    889 2HG  PRO A  53     -14.905  25.575  18.107  1.00 15.430          H  
ATOM    890 1HD  PRO A  53     -12.280  26.220  17.981  1.00 15.430          H  
ATOM    891 2HD  PRO A  53     -13.029  25.676  19.560  1.00 15.430          H  
ATOM    892  N   LEU A  54     -11.697  23.000  15.818  1.00  8.410          N  
ATOM    893  CA  LEU A  54     -11.425  22.363  14.532  1.00  8.430          C  
ATOM    894  C   LEU A  54      -9.971  21.994  14.313  1.00  8.270          C  
ATOM    895  O   LEU A  54      -9.061  22.740  14.678  1.00  8.230          O  
ATOM    896  CB  LEU A  54     -11.870  23.297  13.406  1.00 11.790          C  
ATOM    897  CG  LEU A  54     -13.360  23.755  13.439  1.00 11.790          C  
ATOM    898  CD1 LEU A  54     -13.593  24.736  12.310  1.00 11.790          C  
ATOM    899  CD2 LEU A  54     -14.301  22.553  13.317  1.00 11.790          C  
ATOM    900  H   LEU A  54     -11.353  23.934  15.990  1.00 10.090          H  
ATOM    901  HA  LEU A  54     -11.987  21.436  14.475  1.00 10.120          H  
ATOM    902 1HB  LEU A  54     -11.248  24.190  13.439  1.00 14.150          H  
ATOM    903 2HB  LEU A  54     -11.690  22.794  12.452  1.00 14.150          H  
ATOM    904  HG  LEU A  54     -13.559  24.267  14.377  1.00 14.150          H  
ATOM    905 1HD1 LEU A  54     -14.628  25.079  12.335  1.00 14.150          H  
ATOM    906 2HD1 LEU A  54     -12.927  25.591  12.424  1.00 14.150          H  
ATOM    907 3HD1 LEU A  54     -13.398  24.250  11.355  1.00 14.150          H  
ATOM    908 1HD2 LEU A  54     -15.333  22.904  13.340  1.00 14.150          H  
ATOM    909 2HD2 LEU A  54     -14.116  22.037  12.374  1.00 14.150          H  
ATOM    910 3HD2 LEU A  54     -14.149  21.864  14.143  1.00 14.150          H  
ATOM    911  N   ASP A  55      -9.765  20.874  13.627  1.00  8.400          N  
ATOM    912  CA  ASP A  55      -8.431  20.434  13.254  1.00  8.470          C  
ATOM    913  C   ASP A  55      -8.156  20.805  11.803  1.00  8.320          C  
ATOM    914  O   ASP A  55      -9.098  20.848  11.011  1.00  8.500          O  
ATOM    915  CB  ASP A  55      -8.349  18.915  13.320  1.00 11.830          C  
ATOM    916  CG  ASP A  55      -8.553  18.337  14.682  1.00 11.830          C  
ATOM    917  OD1 ASP A  55      -8.098  18.898  15.649  1.00 11.830          O  
ATOM    918  OD2 ASP A  55      -9.189  17.284  14.745  1.00 11.830          O  
ATOM    919  H   ASP A  55     -10.568  20.307  13.390  1.00 10.080          H  
ATOM    920  HA  ASP A  55      -7.719  20.896  13.932  1.00 10.160          H  
ATOM    921 1HB  ASP A  55      -9.093  18.493  12.646  1.00 14.200          H  
ATOM    922 2HB  ASP A  55      -7.373  18.600  12.945  1.00 14.200          H  
ATOM    923  N   PRO A  56      -6.910  21.104  11.417  1.00  8.230          N  
ATOM    924  CA  PRO A  56      -6.506  21.242  10.035  1.00  8.320          C  
ATOM    925  C   PRO A  56      -6.437  19.827   9.475  1.00  8.640          C  
ATOM    926  O   PRO A  56      -6.022  18.922  10.205  1.00  9.190          O  
ATOM    927  CB  PRO A  56      -5.149  21.936  10.160  1.00 12.480          C  
ATOM    928  CG  PRO A  56      -4.616  21.483  11.522  1.00 12.480          C  
ATOM    929  CD  PRO A  56      -5.845  21.340  12.404  1.00 12.480          C  
ATOM    930  HA  PRO A  56      -7.239  21.853   9.489  1.00  9.980          H  
ATOM    931 1HB  PRO A  56      -4.513  21.659   9.326  1.00 14.980          H  
ATOM    932 2HB  PRO A  56      -5.283  23.025  10.103  1.00 14.980          H  
ATOM    933 1HG  PRO A  56      -4.078  20.532  11.431  1.00 14.980          H  
ATOM    934 2HG  PRO A  56      -3.894  22.218  11.911  1.00 14.980          H  
ATOM    935 1HD  PRO A  56      -5.706  20.462  13.052  1.00 14.980          H  
ATOM    936 2HD  PRO A  56      -6.036  22.266  12.975  1.00 14.980          H  
ATOM    937  N   SER A  57      -6.744  19.638   8.197  1.00  8.480          N  
ATOM    938  CA  SER A  57      -6.659  18.305   7.602  1.00  8.690          C  
ATOM    939  C   SER A  57      -6.697  18.343   6.081  1.00  8.670          C  
ATOM    940  O   SER A  57      -7.088  19.349   5.481  1.00  8.640          O  
ATOM    941  CB  SER A  57      -7.809  17.443   8.080  1.00 12.080          C  
ATOM    942  OG  SER A  57      -9.023  17.893   7.546  1.00 12.080          O  
ATOM    943  H   SER A  57      -7.075  20.406   7.632  1.00 10.180          H  
ATOM    944  HA  SER A  57      -5.721  17.848   7.908  1.00 10.430          H  
ATOM    945 1HB  SER A  57      -7.639  16.409   7.786  1.00 14.500          H  
ATOM    946 2HB  SER A  57      -7.862  17.467   9.168  1.00 14.500          H  
ATOM    947  HG  SER A  57      -9.706  17.358   7.952  1.00 14.500          H  
ATOM    948  N   GLU A  58      -6.316  17.225   5.462  1.00  8.900          N  
ATOM    949  CA  GLU A  58      -6.439  17.045   4.021  1.00  9.070          C  
ATOM    950  C   GLU A  58      -6.642  15.567   3.704  1.00  8.610          C  
ATOM    951  O   GLU A  58      -5.824  14.725   4.082  1.00  8.650          O  
ATOM    952  CB  GLU A  58      -5.156  17.489   3.325  1.00 12.630          C  
ATOM    953  CG  GLU A  58      -5.157  17.490   1.827  1.00 12.630          C  
ATOM    954  CD  GLU A  58      -3.804  17.902   1.246  1.00 12.630          C  
ATOM    955  OE1 GLU A  58      -2.849  18.103   1.994  1.00 12.630          O  
ATOM    956  OE2 GLU A  58      -3.727  18.001   0.046  1.00 12.630          O  
ATOM    957  H   GLU A  58      -5.960  16.464   6.019  1.00 10.680          H  
ATOM    958  HA  GLU A  58      -7.294  17.613   3.656  1.00 10.880          H  
ATOM    959 1HB  GLU A  58      -4.845  18.469   3.689  1.00 15.160          H  
ATOM    960 2HB  GLU A  58      -4.401  16.782   3.573  1.00 15.160          H  
ATOM    961 1HG  GLU A  58      -5.402  16.503   1.465  1.00 15.160          H  
ATOM    962 2HG  GLU A  58      -5.923  18.175   1.474  1.00 15.160          H  
ATOM    963  N   LYS A  59      -7.658  15.226   2.913  1.00  8.430          N  
ATOM    964  CA  LYS A  59      -7.829  13.824   2.514  1.00  8.150          C  
ATOM    965  C   LYS A  59      -7.021  13.605   1.250  1.00  7.650          C  
ATOM    966  O   LYS A  59      -7.555  13.339   0.175  1.00  7.310          O  
ATOM    967  CB  LYS A  59      -9.297  13.478   2.292  1.00 11.520          C  
ATOM    968  CG  LYS A  59     -10.151  13.554   3.548  1.00 11.520          C  
ATOM    969  CD  LYS A  59     -11.605  13.190   3.254  1.00 11.520          C  
ATOM    970  CE  LYS A  59     -12.465  13.255   4.515  1.00 11.520          C  
ATOM    971  NZ  LYS A  59     -13.892  12.922   4.237  1.00 11.520          N  
ATOM    972  H   LYS A  59      -8.310  15.932   2.599  1.00 10.120          H  
ATOM    973  HA  LYS A  59      -7.429  13.174   3.292  1.00  9.780          H  
ATOM    974 1HB  LYS A  59      -9.721  14.147   1.545  1.00 13.830          H  
ATOM    975 2HB  LYS A  59      -9.368  12.463   1.900  1.00 13.830          H  
ATOM    976 1HG  LYS A  59      -9.750  12.864   4.291  1.00 13.830          H  
ATOM    977 2HG  LYS A  59     -10.106  14.563   3.957  1.00 13.830          H  
ATOM    978 1HD  LYS A  59     -12.008  13.879   2.511  1.00 13.830          H  
ATOM    979 2HD  LYS A  59     -11.648  12.179   2.845  1.00 13.830          H  
ATOM    980 1HE  LYS A  59     -12.074  12.550   5.248  1.00 13.830          H  
ATOM    981 2HE  LYS A  59     -12.412  14.261   4.930  1.00 13.830          H  
ATOM    982 1HZ  LYS A  59     -14.424  12.976   5.095  1.00 13.830          H  
ATOM    983 2HZ  LYS A  59     -14.269  13.577   3.566  1.00 13.830          H  
ATOM    984 3HZ  LYS A  59     -13.956  11.985   3.863  1.00 13.830          H  
ATOM    985  N   ALA A  60      -5.714  13.737   1.393  1.00  7.850          N  
ATOM    986  CA  ALA A  60      -4.793  13.717   0.269  1.00  7.790          C  
ATOM    987  C   ALA A  60      -4.864  12.424  -0.501  1.00  7.570          C  
ATOM    988  O   ALA A  60      -4.819  12.406  -1.727  1.00  7.680          O  
ATOM    989  CB  ALA A  60      -3.370  13.940   0.751  1.00 10.930          C  
ATOM    990  H   ALA A  60      -5.383  13.915   2.343  1.00  9.420          H  
ATOM    991  HA  ALA A  60      -5.069  14.531  -0.404  1.00  9.350          H  
ATOM    992 1HB  ALA A  60      -2.696  13.958  -0.102  1.00 13.120          H  
ATOM    993 2HB  ALA A  60      -3.310  14.892   1.281  1.00 13.120          H  
ATOM    994 3HB  ALA A  60      -3.077  13.144   1.414  1.00 13.120          H  
ATOM    995  N   ASN A  61      -5.062  11.325   0.189  1.00  7.530          N  
ATOM    996  CA  ASN A  61      -5.038  10.045  -0.468  1.00  7.650          C  
ATOM    997  C   ASN A  61      -6.204   9.850  -1.413  1.00  6.940          C  
ATOM    998  O   ASN A  61      -6.122   9.027  -2.326  1.00  7.140          O  
ATOM    999  CB  ASN A  61      -5.014   8.955   0.576  1.00 10.660          C  
ATOM   1000  CG  ASN A  61      -6.230   9.012   1.436  1.00 10.660          C  
ATOM   1001  OD1 ASN A  61      -6.740  10.110   1.703  1.00 10.660          O  
ATOM   1002  ND2 ASN A  61      -6.693   7.881   1.890  1.00 10.660          N  
ATOM   1003  H   ASN A  61      -5.193  11.364   1.193  1.00  9.040          H  
ATOM   1004  HA  ASN A  61      -4.123   9.980  -1.059  1.00  9.180          H  
ATOM   1005 1HB  ASN A  61      -4.967   7.982   0.091  1.00 12.790          H  
ATOM   1006 2HB  ASN A  61      -4.128   9.057   1.194  1.00 12.790          H  
ATOM   1007 1HD2 ASN A  61      -7.487   7.873   2.494  1.00 12.790          H  
ATOM   1008 2HD2 ASN A  61      -6.238   7.025   1.651  1.00 12.790          H  
ATOM   1009  N   LYS A  62      -7.274  10.628  -1.247  1.00  6.380          N  
ATOM   1010  CA  LYS A  62      -8.450  10.433  -2.060  1.00  5.990          C  
ATOM   1011  C   LYS A  62      -8.370  11.182  -3.365  1.00  6.060          C  
ATOM   1012  O   LYS A  62      -9.182  10.943  -4.259  1.00  6.170          O  
ATOM   1013  CB  LYS A  62      -9.709  10.841  -1.296  1.00  8.540          C  
ATOM   1014  CG  LYS A  62     -10.011  10.016  -0.031  1.00  8.540          C  
ATOM   1015  CD  LYS A  62     -10.357   8.550  -0.357  1.00  8.540          C  
ATOM   1016  CE  LYS A  62     -10.808   7.801   0.892  1.00  8.540          C  
ATOM   1017  NZ  LYS A  62     -11.152   6.372   0.604  1.00  8.540          N  
ATOM   1018  H   LYS A  62      -7.277  11.385  -0.553  1.00  7.660          H  
ATOM   1019  HA  LYS A  62      -8.526   9.381  -2.308  1.00  7.190          H  
ATOM   1020 1HB  LYS A  62      -9.608  11.885  -0.984  1.00 10.250          H  
ATOM   1021 2HB  LYS A  62     -10.571  10.781  -1.956  1.00 10.250          H  
ATOM   1022 1HG  LYS A  62      -9.140  10.036   0.621  1.00 10.250          H  
ATOM   1023 2HG  LYS A  62     -10.845  10.471   0.501  1.00 10.250          H  
ATOM   1024 1HD  LYS A  62     -11.145   8.510  -1.111  1.00 10.250          H  
ATOM   1025 2HD  LYS A  62      -9.478   8.039  -0.745  1.00 10.250          H  
ATOM   1026 1HE  LYS A  62     -10.004   7.830   1.627  1.00 10.250          H  
ATOM   1027 2HE  LYS A  62     -11.684   8.298   1.308  1.00 10.250          H  
ATOM   1028 1HZ  LYS A  62     -11.443   5.917   1.459  1.00 10.250          H  
ATOM   1029 2HZ  LYS A  62     -11.907   6.332  -0.069  1.00 10.250          H  
ATOM   1030 3HZ  LYS A  62     -10.346   5.893   0.229  1.00 10.250          H  
ATOM   1031  N   VAL A  63      -7.337  12.010  -3.549  1.00  6.380          N  
ATOM   1032  CA  VAL A  63      -7.264  12.745  -4.801  1.00  6.890          C  
ATOM   1033  C   VAL A  63      -7.199  11.728  -5.935  1.00  7.270          C  
ATOM   1034  O   VAL A  63      -7.844  11.919  -6.968  1.00  7.620          O  
ATOM   1035  CB  VAL A  63      -6.054  13.700  -4.816  1.00  9.440          C  
ATOM   1036  CG1 VAL A  63      -5.849  14.302  -6.213  1.00  9.440          C  
ATOM   1037  CG2 VAL A  63      -6.270  14.791  -3.766  1.00  9.440          C  
ATOM   1038  H   VAL A  63      -6.631  12.140  -2.815  1.00  7.660          H  
ATOM   1039  HA  VAL A  63      -8.166  13.342  -4.914  1.00  8.270          H  
ATOM   1040  HB  VAL A  63      -5.197  13.171  -4.570  1.00 11.330          H  
ATOM   1041 1HG1 VAL A  63      -4.985  14.963  -6.196  1.00 11.330          H  
ATOM   1042 2HG1 VAL A  63      -5.675  13.512  -6.943  1.00 11.330          H  
ATOM   1043 3HG1 VAL A  63      -6.736  14.868  -6.501  1.00 11.330          H  
ATOM   1044 1HG2 VAL A  63      -5.408  15.458  -3.749  1.00 11.330          H  
ATOM   1045 2HG2 VAL A  63      -7.167  15.359  -4.008  1.00 11.330          H  
ATOM   1046 3HG2 VAL A  63      -6.388  14.333  -2.783  1.00 11.330          H  
ATOM   1047  N   LEU A  64      -6.393  10.679  -5.756  1.00  7.500          N  
ATOM   1048  CA  LEU A  64      -6.313   9.605  -6.726  1.00  8.160          C  
ATOM   1049  C   LEU A  64      -6.980   8.303  -6.255  1.00  8.250          C  
ATOM   1050  O   LEU A  64      -7.356   7.499  -7.094  1.00  8.840          O  
ATOM   1051  CB  LEU A  64      -4.863   9.364  -7.171  1.00 11.160          C  
ATOM   1052  CG  LEU A  64      -4.155  10.571  -7.901  1.00 11.160          C  
ATOM   1053  CD1 LEU A  64      -2.715  10.195  -8.198  1.00 11.160          C  
ATOM   1054  CD2 LEU A  64      -4.881  10.921  -9.206  1.00 11.160          C  
ATOM   1055  H   LEU A  64      -5.866  10.619  -4.896  1.00  9.000          H  
ATOM   1056  HA  LEU A  64      -6.872   9.906  -7.599  1.00  9.790          H  
ATOM   1057 1HB  LEU A  64      -4.278   9.132  -6.289  1.00 13.390          H  
ATOM   1058 2HB  LEU A  64      -4.839   8.494  -7.837  1.00 13.390          H  
ATOM   1059  HG  LEU A  64      -4.157  11.439  -7.254  1.00 13.390          H  
ATOM   1060 1HD1 LEU A  64      -2.215  11.020  -8.695  1.00 13.390          H  
ATOM   1061 2HD1 LEU A  64      -2.203   9.974  -7.279  1.00 13.390          H  
ATOM   1062 3HD1 LEU A  64      -2.687   9.325  -8.846  1.00 13.390          H  
ATOM   1063 1HD2 LEU A  64      -4.365  11.751  -9.685  1.00 13.390          H  
ATOM   1064 2HD2 LEU A  64      -4.878  10.055  -9.873  1.00 13.390          H  
ATOM   1065 3HD2 LEU A  64      -5.905  11.221  -9.013  1.00 13.390          H  
ATOM   1066  N   ALA A  65      -7.141   8.063  -4.938  1.00  7.950          N  
ATOM   1067  CA  ALA A  65      -7.710   6.776  -4.523  1.00  8.330          C  
ATOM   1068  C   ALA A  65      -9.240   6.712  -4.603  1.00  8.220          C  
ATOM   1069  O   ALA A  65      -9.821   5.655  -4.342  1.00  8.300          O  
ATOM   1070  CB  ALA A  65      -7.290   6.426  -3.108  1.00 11.510          C  
ATOM   1071  H   ALA A  65      -6.837   8.706  -4.207  1.00  9.540          H  
ATOM   1072  HA  ALA A  65      -7.312   6.028  -5.190  1.00 10.000          H  
ATOM   1073 1HB  ALA A  65      -7.677   5.441  -2.853  1.00 13.810          H  
ATOM   1074 2HB  ALA A  65      -6.205   6.421  -3.041  1.00 13.810          H  
ATOM   1075 3HB  ALA A  65      -7.690   7.153  -2.421  1.00 13.810          H  
ATOM   1076  N   ARG A  66      -9.905   7.823  -4.915  1.00  8.310          N  
ATOM   1077  CA  ARG A  66     -11.353   7.830  -4.996  1.00  8.470          C  
ATOM   1078  C   ARG A  66     -11.845   7.072  -6.212  1.00  8.460          C  
ATOM   1079  O   ARG A  66     -11.100   6.812  -7.154  1.00  8.630          O  
ATOM   1080  CB  ARG A  66     -11.904   9.243  -5.061  1.00 11.790          C  
ATOM   1081  CG  ARG A  66     -11.621  10.037  -6.356  1.00 11.790          C  
ATOM   1082  CD  ARG A  66     -12.325  11.331  -6.285  1.00 11.790          C  
ATOM   1083  NE  ARG A  66     -12.094  12.208  -7.428  1.00 11.790          N  
ATOM   1084  CZ  ARG A  66     -12.790  12.196  -8.596  1.00 11.790          C  
ATOM   1085  NH1 ARG A  66     -13.752  11.313  -8.824  1.00 11.790          N  
ATOM   1086  NH2 ARG A  66     -12.512  13.096  -9.527  1.00 11.790          N  
ATOM   1087  H   ARG A  66      -9.406   8.698  -5.070  1.00  9.970          H  
ATOM   1088  HA  ARG A  66     -11.749   7.345  -4.105  1.00 10.160          H  
ATOM   1089 1HB  ARG A  66     -12.983   9.211  -4.937  1.00 14.150          H  
ATOM   1090 2HB  ARG A  66     -11.499   9.821  -4.233  1.00 14.150          H  
ATOM   1091 1HG  ARG A  66     -10.550  10.225  -6.457  1.00 14.150          H  
ATOM   1092 2HG  ARG A  66     -11.980   9.491  -7.232  1.00 14.150          H  
ATOM   1093 1HD  ARG A  66     -13.394  11.155  -6.196  1.00 14.150          H  
ATOM   1094 2HD  ARG A  66     -11.977  11.854  -5.392  1.00 14.150          H  
ATOM   1095  HE  ARG A  66     -11.369  12.909  -7.328  1.00 14.150          H  
ATOM   1096 1HH1 ARG A  66     -13.988  10.607  -8.137  1.00 14.150          H  
ATOM   1097 2HH1 ARG A  66     -14.241  11.316  -9.737  1.00 14.150          H  
ATOM   1098 1HH2 ARG A  66     -11.788  13.780  -9.374  1.00 14.150          H  
ATOM   1099 2HH2 ARG A  66     -13.071  13.115 -10.399  1.00 14.150          H  
ATOM   1100  N   ILE A  67     -13.120   6.724  -6.200  1.00  8.530          N  
ATOM   1101  CA  ILE A  67     -13.715   6.082  -7.354  1.00  8.860          C  
ATOM   1102  C   ILE A  67     -13.985   7.133  -8.416  1.00  9.150          C  
ATOM   1103  O   ILE A  67     -14.601   8.162  -8.135  1.00  9.550          O  
ATOM   1104  CB  ILE A  67     -15.018   5.350  -6.973  1.00 12.270          C  
ATOM   1105  CG1 ILE A  67     -14.679   4.214  -5.967  1.00 12.270          C  
ATOM   1106  CG2 ILE A  67     -15.720   4.806  -8.244  1.00 12.270          C  
ATOM   1107  CD1 ILE A  67     -15.881   3.577  -5.293  1.00 12.270          C  
ATOM   1108  H   ILE A  67     -13.686   6.932  -5.390  1.00 10.240          H  
ATOM   1109  HA  ILE A  67     -13.009   5.357  -7.757  1.00 10.630          H  
ATOM   1110  HB  ILE A  67     -15.688   6.045  -6.469  1.00 14.730          H  
ATOM   1111 1HG1 ILE A  67     -14.130   3.437  -6.495  1.00 14.730          H  
ATOM   1112 2HG1 ILE A  67     -14.034   4.618  -5.189  1.00 14.730          H  
ATOM   1113 1HG2 ILE A  67     -16.640   4.301  -7.979  1.00 14.730          H  
ATOM   1114 2HG2 ILE A  67     -15.963   5.624  -8.924  1.00 14.730          H  
ATOM   1115 3HG2 ILE A  67     -15.059   4.104  -8.754  1.00 14.730          H  
ATOM   1116 1HD1 ILE A  67     -15.536   2.802  -4.607  1.00 14.730          H  
ATOM   1117 2HD1 ILE A  67     -16.429   4.336  -4.733  1.00 14.730          H  
ATOM   1118 3HD1 ILE A  67     -16.539   3.128  -6.028  1.00 14.730          H  
ATOM   1119  N   PHE A  68     -13.512   6.870  -9.625  1.00  9.130          N  
ATOM   1120  CA  PHE A  68     -13.663   7.781 -10.749  1.00  9.580          C  
ATOM   1121  C   PHE A  68     -14.687   7.288 -11.739  1.00 10.060          C  
ATOM   1122  O   PHE A  68     -14.883   6.081 -11.904  1.00 10.150          O  
ATOM   1123  CB  PHE A  68     -12.348   7.951 -11.484  1.00 13.230          C  
ATOM   1124  CG  PHE A  68     -11.314   8.694 -10.762  1.00 13.230          C  
ATOM   1125  CD1 PHE A  68     -10.472   8.060  -9.908  1.00 13.230          C  
ATOM   1126  CD2 PHE A  68     -11.163  10.042 -10.953  1.00 13.230          C  
ATOM   1127  CE1 PHE A  68      -9.511   8.752  -9.252  1.00 13.230          C  
ATOM   1128  CE2 PHE A  68     -10.187  10.741 -10.300  1.00 13.230          C  
ATOM   1129  CZ  PHE A  68      -9.363  10.091  -9.443  1.00 13.230          C  
ATOM   1130  H   PHE A  68     -13.021   5.999  -9.765  1.00 10.960          H  
ATOM   1131  HA  PHE A  68     -13.988   8.753 -10.376  1.00 11.500          H  
ATOM   1132 1HB  PHE A  68     -11.966   6.976 -11.688  1.00 15.880          H  
ATOM   1133 2HB  PHE A  68     -12.524   8.439 -12.436  1.00 15.880          H  
ATOM   1134  HD1 PHE A  68     -10.573   6.987  -9.733  1.00 15.880          H  
ATOM   1135  HD2 PHE A  68     -11.831  10.552 -11.621  1.00 15.880          H  
ATOM   1136  HE1 PHE A  68      -8.876   8.229  -8.574  1.00 15.880          H  
ATOM   1137  HE2 PHE A  68     -10.077  11.813 -10.458  1.00 15.880          H  
ATOM   1138  HZ  PHE A  68      -8.595  10.638  -8.910  1.00 15.880          H  
ATOM   1139  N   LYS A  69     -15.306   8.232 -12.430  1.00 10.570          N  
ATOM   1140  CA  LYS A  69     -16.257   7.917 -13.484  1.00 11.220          C  
ATOM   1141  C   LYS A  69     -15.491   7.537 -14.737  1.00 11.230          C  
ATOM   1142  O   LYS A  69     -14.316   7.890 -14.883  1.00 10.900          O  
ATOM   1143  CB  LYS A  69     -17.182   9.105 -13.748  1.00 15.450          C  
ATOM   1144  CG  LYS A  69     -18.093   9.448 -12.579  1.00 15.450          C  
ATOM   1145  CD  LYS A  69     -19.008  10.624 -12.909  1.00 15.450          C  
ATOM   1146  CE  LYS A  69     -19.925  10.964 -11.736  1.00 15.450          C  
ATOM   1147  NZ  LYS A  69     -20.812  12.125 -12.039  1.00 15.450          N  
ATOM   1148  H   LYS A  69     -15.088   9.218 -12.218  1.00 12.680          H  
ATOM   1149  HA  LYS A  69     -16.858   7.056 -13.182  1.00 13.460          H  
ATOM   1150 1HB  LYS A  69     -16.581   9.989 -13.970  1.00 18.540          H  
ATOM   1151 2HB  LYS A  69     -17.803   8.898 -14.619  1.00 18.540          H  
ATOM   1152 1HG  LYS A  69     -18.697   8.577 -12.324  1.00 18.540          H  
ATOM   1153 2HG  LYS A  69     -17.477   9.707 -11.713  1.00 18.540          H  
ATOM   1154 1HD  LYS A  69     -18.398  11.499 -13.146  1.00 18.540          H  
ATOM   1155 2HD  LYS A  69     -19.619  10.381 -13.778  1.00 18.540          H  
ATOM   1156 1HE  LYS A  69     -20.543  10.098 -11.505  1.00 18.540          H  
ATOM   1157 2HE  LYS A  69     -19.314  11.205 -10.866  1.00 18.540          H  
ATOM   1158 1HZ  LYS A  69     -21.400  12.318 -11.240  1.00 18.540          H  
ATOM   1159 2HZ  LYS A  69     -20.247  12.938 -12.244  1.00 18.540          H  
ATOM   1160 3HZ  LYS A  69     -21.392  11.909 -12.838  1.00 18.540          H  
ATOM   1161  N   GLU A  70     -16.144   6.861 -15.672  1.00 11.760          N  
ATOM   1162  CA  GLU A  70     -15.463   6.456 -16.893  1.00 11.910          C  
ATOM   1163  C   GLU A  70     -14.876   7.634 -17.665  1.00 12.140          C  
ATOM   1164  O   GLU A  70     -13.793   7.509 -18.239  1.00 11.980          O  
ATOM   1165  CB  GLU A  70     -16.426   5.674 -17.781  1.00 16.610          C  
ATOM   1166  CG  GLU A  70     -16.881   4.341 -17.181  1.00 16.610          C  
ATOM   1167  CD  GLU A  70     -18.013   4.492 -16.182  1.00 16.610          C  
ATOM   1168  OE1 GLU A  70     -18.444   5.611 -15.962  1.00 16.610          O  
ATOM   1169  OE2 GLU A  70     -18.432   3.508 -15.633  1.00 16.610          O  
ATOM   1170  H   GLU A  70     -17.122   6.585 -15.530  1.00 14.110          H  
ATOM   1171  HA  GLU A  70     -14.643   5.794 -16.614  1.00 14.290          H  
ATOM   1172 1HB  GLU A  70     -17.308   6.281 -17.991  1.00 19.940          H  
ATOM   1173 2HB  GLU A  70     -15.943   5.462 -18.734  1.00 19.940          H  
ATOM   1174 1HG  GLU A  70     -17.207   3.685 -17.987  1.00 19.940          H  
ATOM   1175 2HG  GLU A  70     -16.030   3.872 -16.687  1.00 19.940          H  
ATOM   1176  N   THR A  71     -15.559   8.780 -17.658  1.00 12.600          N  
ATOM   1177  CA  THR A  71     -15.064   9.954 -18.363  1.00 13.020          C  
ATOM   1178  C   THR A  71     -13.741  10.404 -17.761  1.00 12.490          C  
ATOM   1179  O   THR A  71     -12.785  10.712 -18.482  1.00 12.720          O  
ATOM   1180  CB  THR A  71     -16.078  11.119 -18.309  1.00 18.060          C  
ATOM   1181  OG1 THR A  71     -17.312  10.729 -18.940  1.00 18.060          O  
ATOM   1182  CG2 THR A  71     -15.505  12.314 -19.048  1.00 18.060          C  
ATOM   1183  H   THR A  71     -16.447   8.820 -17.179  1.00 15.120          H  
ATOM   1184  HA  THR A  71     -14.884   9.689 -19.401  1.00 15.620          H  
ATOM   1185  HB  THR A  71     -16.276  11.388 -17.271  1.00 21.670          H  
ATOM   1186  HG1 THR A  71     -17.981  11.407 -18.782  1.00 21.670          H  
ATOM   1187 1HG2 THR A  71     -16.219  13.134 -19.017  1.00 21.670          H  
ATOM   1188 2HG2 THR A  71     -14.579  12.631 -18.581  1.00 21.670          H  
ATOM   1189 3HG2 THR A  71     -15.312  12.040 -20.084  1.00 21.670          H  
ATOM   1190  N   GLU A  72     -13.702  10.454 -16.433  1.00 11.920          N  
ATOM   1191  CA  GLU A  72     -12.522  10.872 -15.697  1.00 11.570          C  
ATOM   1192  C   GLU A  72     -11.352   9.911 -15.913  1.00 10.960          C  
ATOM   1193  O   GLU A  72     -10.206  10.350 -16.058  1.00 10.990          O  
ATOM   1194  CB  GLU A  72     -12.869  10.966 -14.220  1.00 16.340          C  
ATOM   1195  CG  GLU A  72     -13.825  12.103 -13.883  1.00 16.340          C  
ATOM   1196  CD  GLU A  72     -14.340  12.104 -12.446  1.00 16.340          C  
ATOM   1197  OE1 GLU A  72     -14.529  11.052 -11.845  1.00 16.340          O  
ATOM   1198  OE2 GLU A  72     -14.495  13.179 -11.924  1.00 16.340          O  
ATOM   1199  H   GLU A  72     -14.541  10.208 -15.929  1.00 14.300          H  
ATOM   1200  HA  GLU A  72     -12.226  11.858 -16.052  1.00 13.880          H  
ATOM   1201 1HB  GLU A  72     -13.313  10.038 -13.888  1.00 19.610          H  
ATOM   1202 2HB  GLU A  72     -11.954  11.123 -13.672  1.00 19.610          H  
ATOM   1203 1HG  GLU A  72     -13.310  13.046 -14.068  1.00 19.610          H  
ATOM   1204 2HG  GLU A  72     -14.675  12.053 -14.563  1.00 19.610          H  
ATOM   1205  N   LEU A  73     -11.639   8.607 -15.951  1.00 10.560          N  
ATOM   1206  CA  LEU A  73     -10.598   7.620 -16.193  1.00 10.060          C  
ATOM   1207  C   LEU A  73     -10.058   7.792 -17.607  1.00 10.410          C  
ATOM   1208  O   LEU A  73      -8.856   7.637 -17.843  1.00 10.140          O  
ATOM   1209  CB  LEU A  73     -11.143   6.213 -15.947  1.00 14.280          C  
ATOM   1210  CG  LEU A  73     -11.480   5.889 -14.454  1.00 14.280          C  
ATOM   1211  CD1 LEU A  73     -12.219   4.583 -14.383  1.00 14.280          C  
ATOM   1212  CD2 LEU A  73     -10.179   5.814 -13.597  1.00 14.280          C  
ATOM   1213  H   LEU A  73     -12.605   8.310 -15.769  1.00 12.670          H  
ATOM   1214  HA  LEU A  73      -9.777   7.810 -15.512  1.00 12.070          H  
ATOM   1215 1HB  LEU A  73     -12.058   6.100 -16.529  1.00 17.140          H  
ATOM   1216 2HB  LEU A  73     -10.414   5.484 -16.306  1.00 17.140          H  
ATOM   1217  HG  LEU A  73     -12.136   6.660 -14.067  1.00 17.140          H  
ATOM   1218 1HD1 LEU A  73     -12.478   4.374 -13.343  1.00 17.140          H  
ATOM   1219 2HD1 LEU A  73     -13.134   4.652 -14.970  1.00 17.140          H  
ATOM   1220 3HD1 LEU A  73     -11.592   3.784 -14.773  1.00 17.140          H  
ATOM   1221 1HD2 LEU A  73     -10.429   5.577 -12.570  1.00 17.140          H  
ATOM   1222 2HD2 LEU A  73      -9.545   5.030 -13.990  1.00 17.140          H  
ATOM   1223 3HD2 LEU A  73      -9.640   6.755 -13.612  1.00 17.140          H  
ATOM   1224  N   ARG A  74     -10.933   8.106 -18.575  1.00 11.130          N  
ATOM   1225  CA  ARG A  74     -10.438   8.349 -19.923  1.00 11.640          C  
ATOM   1226  C   ARG A  74      -9.520   9.576 -19.942  1.00 11.890          C  
ATOM   1227  O   ARG A  74      -8.433   9.519 -20.511  1.00 12.070          O  
ATOM   1228  CB  ARG A  74     -11.572   8.532 -20.931  1.00 16.090          C  
ATOM   1229  CG  ARG A  74     -12.332   7.250 -21.297  1.00 16.090          C  
ATOM   1230  CD  ARG A  74     -13.209   7.427 -22.502  1.00 16.090          C  
ATOM   1231  NE  ARG A  74     -14.311   8.381 -22.285  1.00 16.090          N  
ATOM   1232  CZ  ARG A  74     -15.538   8.079 -21.782  1.00 16.090          C  
ATOM   1233  NH1 ARG A  74     -15.843   6.848 -21.422  1.00 16.090          N  
ATOM   1234  NH2 ARG A  74     -16.443   9.039 -21.656  1.00 16.090          N  
ATOM   1235  H   ARG A  74     -11.938   8.131 -18.372  1.00 13.360          H  
ATOM   1236  HA  ARG A  74      -9.860   7.481 -20.233  1.00 13.970          H  
ATOM   1237 1HB  ARG A  74     -12.299   9.231 -20.527  1.00 19.310          H  
ATOM   1238 2HB  ARG A  74     -11.178   8.963 -21.848  1.00 19.310          H  
ATOM   1239 1HG  ARG A  74     -11.613   6.462 -21.513  1.00 19.310          H  
ATOM   1240 2HG  ARG A  74     -12.952   6.945 -20.466  1.00 19.310          H  
ATOM   1241 1HD  ARG A  74     -12.600   7.804 -23.324  1.00 19.310          H  
ATOM   1242 2HD  ARG A  74     -13.630   6.467 -22.792  1.00 19.310          H  
ATOM   1243  HE  ARG A  74     -14.146   9.344 -22.547  1.00 19.310          H  
ATOM   1244 1HH1 ARG A  74     -15.166   6.106 -21.510  1.00 19.310          H  
ATOM   1245 2HH1 ARG A  74     -16.765   6.645 -21.061  1.00 19.310          H  
ATOM   1246 1HH2 ARG A  74     -16.221   9.986 -21.930  1.00 19.310          H  
ATOM   1247 2HH2 ARG A  74     -17.358   8.831 -21.280  1.00 19.310          H  
ATOM   1248  N   LYS A  75      -9.901  10.662 -19.253  1.00 12.040          N  
ATOM   1249  CA  LYS A  75      -9.070  11.875 -19.217  1.00 12.490          C  
ATOM   1250  C   LYS A  75      -7.687  11.601 -18.624  1.00 12.020          C  
ATOM   1251  O   LYS A  75      -6.673  12.105 -19.117  1.00 12.390          O  
ATOM   1252  CB  LYS A  75      -9.758  12.992 -18.424  1.00 17.310          C  
ATOM   1253  CG  LYS A  75     -10.968  13.630 -19.118  1.00 17.310          C  
ATOM   1254  CD  LYS A  75     -11.610  14.708 -18.237  1.00 17.310          C  
ATOM   1255  CE  LYS A  75     -12.786  15.391 -18.935  1.00 17.310          C  
ATOM   1256  NZ  LYS A  75     -13.445  16.403 -18.053  1.00 17.310          N  
ATOM   1257  H   LYS A  75     -10.821  10.659 -18.801  1.00 14.450          H  
ATOM   1258  HA  LYS A  75      -8.930  12.220 -20.240  1.00 14.990          H  
ATOM   1259 1HB  LYS A  75     -10.097  12.592 -17.469  1.00 20.770          H  
ATOM   1260 2HB  LYS A  75      -9.036  13.778 -18.210  1.00 20.770          H  
ATOM   1261 1HG  LYS A  75     -10.650  14.076 -20.060  1.00 20.770          H  
ATOM   1262 2HG  LYS A  75     -11.705  12.861 -19.337  1.00 20.770          H  
ATOM   1263 1HD  LYS A  75     -11.971  14.248 -17.315  1.00 20.770          H  
ATOM   1264 2HD  LYS A  75     -10.866  15.461 -17.981  1.00 20.770          H  
ATOM   1265 1HE  LYS A  75     -12.426  15.890 -19.833  1.00 20.770          H  
ATOM   1266 2HE  LYS A  75     -13.518  14.644 -19.220  1.00 20.770          H  
ATOM   1267 1HZ  LYS A  75     -14.214  16.834 -18.548  1.00 20.770          H  
ATOM   1268 2HZ  LYS A  75     -13.795  15.950 -17.220  1.00 20.770          H  
ATOM   1269 3HZ  LYS A  75     -12.775  17.113 -17.793  1.00 20.770          H  
ATOM   1270  N   LEU A  76      -7.646  10.751 -17.602  1.00 11.310          N  
ATOM   1271  CA  LEU A  76      -6.422  10.347 -16.919  1.00 10.960          C  
ATOM   1272  C   LEU A  76      -5.692   9.200 -17.628  1.00 10.630          C  
ATOM   1273  O   LEU A  76      -4.675   8.722 -17.128  1.00 10.240          O  
ATOM   1274  CB  LEU A  76      -6.743   9.900 -15.481  1.00 15.480          C  
ATOM   1275  CG  LEU A  76      -7.268  10.925 -14.462  1.00 15.480          C  
ATOM   1276  CD1 LEU A  76      -7.699  10.165 -13.192  1.00 15.480          C  
ATOM   1277  CD2 LEU A  76      -6.162  11.924 -14.107  1.00 15.480          C  
ATOM   1278  H   LEU A  76      -8.543  10.417 -17.225  1.00 13.570          H  
ATOM   1279  HA  LEU A  76      -5.750  11.203 -16.902  1.00 13.150          H  
ATOM   1280 1HB  LEU A  76      -7.524   9.145 -15.557  1.00 18.580          H  
ATOM   1281 2HB  LEU A  76      -5.856   9.444 -15.055  1.00 18.580          H  
ATOM   1282  HG  LEU A  76      -8.131  11.452 -14.870  1.00 18.580          H  
ATOM   1283 1HD1 LEU A  76      -8.076  10.873 -12.456  1.00 18.580          H  
ATOM   1284 2HD1 LEU A  76      -8.490   9.452 -13.442  1.00 18.580          H  
ATOM   1285 3HD1 LEU A  76      -6.848   9.627 -12.774  1.00 18.580          H  
ATOM   1286 1HD2 LEU A  76      -6.539  12.631 -13.370  1.00 18.580          H  
ATOM   1287 2HD2 LEU A  76      -5.310  11.389 -13.692  1.00 18.580          H  
ATOM   1288 3HD2 LEU A  76      -5.851  12.466 -14.994  1.00 18.580          H  
ATOM   1289  N   LYS A  77      -6.246   8.712 -18.747  1.00 10.930          N  
ATOM   1290  CA  LYS A  77      -5.720   7.605 -19.544  1.00 10.750          C  
ATOM   1291  C   LYS A  77      -5.480   6.368 -18.687  1.00 10.050          C  
ATOM   1292  O   LYS A  77      -4.462   5.688 -18.830  1.00  9.940          O  
ATOM   1293  CB  LYS A  77      -4.422   8.011 -20.255  1.00 15.120          C  
ATOM   1294  CG  LYS A  77      -4.479   9.359 -21.015  1.00 15.120          C  
ATOM   1295  CD  LYS A  77      -5.412   9.318 -22.230  1.00 15.120          C  
ATOM   1296  CE  LYS A  77      -5.421  10.654 -22.972  1.00 15.120          C  
ATOM   1297  NZ  LYS A  77      -6.405  10.669 -24.112  1.00 15.120          N  
ATOM   1298  H   LYS A  77      -7.088   9.155 -19.113  1.00 13.120          H  
ATOM   1299  HA  LYS A  77      -6.471   7.344 -20.289  1.00 12.900          H  
ATOM   1300 1HB  LYS A  77      -3.631   8.024 -19.567  1.00 18.150          H  
ATOM   1301 2HB  LYS A  77      -4.171   7.244 -20.990  1.00 18.150          H  
ATOM   1302 1HG  LYS A  77      -4.847  10.130 -20.336  1.00 18.150          H  
ATOM   1303 2HG  LYS A  77      -3.485   9.645 -21.324  1.00 18.150          H  
ATOM   1304 1HD  LYS A  77      -5.086   8.533 -22.913  1.00 18.150          H  
ATOM   1305 2HD  LYS A  77      -6.424   9.100 -21.911  1.00 18.150          H  
ATOM   1306 1HE  LYS A  77      -5.684  11.446 -22.270  1.00 18.150          H  
ATOM   1307 2HE  LYS A  77      -4.423  10.846 -23.366  1.00 18.150          H  
ATOM   1308 1HZ  LYS A  77      -6.373  11.568 -24.570  1.00 18.150          H  
ATOM   1309 2HZ  LYS A  77      -6.167   9.948 -24.776  1.00 18.150          H  
ATOM   1310 3HZ  LYS A  77      -7.344  10.507 -23.772  1.00 18.150          H  
ATOM   1311  N   VAL A  78      -6.420   6.060 -17.802  1.00  9.750          N  
ATOM   1312  CA  VAL A  78      -6.260   4.907 -16.941  1.00  9.260          C  
ATOM   1313  C   VAL A  78      -6.870   3.663 -17.563  1.00  8.660          C  
ATOM   1314  O   VAL A  78      -8.071   3.600 -17.825  1.00  8.660          O  
ATOM   1315  CB  VAL A  78      -6.913   5.183 -15.569  1.00 13.160          C  
ATOM   1316  CG1 VAL A  78      -6.791   3.977 -14.643  1.00 13.160          C  
ATOM   1317  CG2 VAL A  78      -6.270   6.396 -14.946  1.00 13.160          C  
ATOM   1318  H   VAL A  78      -7.254   6.655 -17.743  1.00 11.700          H  
ATOM   1319  HA  VAL A  78      -5.197   4.732 -16.798  1.00 11.110          H  
ATOM   1320  HB  VAL A  78      -7.967   5.382 -15.724  1.00 15.790          H  
ATOM   1321 1HG1 VAL A  78      -7.267   4.217 -13.695  1.00 15.790          H  
ATOM   1322 2HG1 VAL A  78      -7.277   3.103 -15.081  1.00 15.790          H  
ATOM   1323 3HG1 VAL A  78      -5.738   3.752 -14.467  1.00 15.790          H  
ATOM   1324 1HG2 VAL A  78      -6.745   6.624 -13.989  1.00 15.790          H  
ATOM   1325 2HG2 VAL A  78      -5.221   6.227 -14.787  1.00 15.790          H  
ATOM   1326 3HG2 VAL A  78      -6.393   7.206 -15.614  1.00 15.790          H  
ATOM   1327  N   LEU A  79      -6.040   2.655 -17.762  1.00  8.390          N  
ATOM   1328  CA  LEU A  79      -6.469   1.395 -18.336  1.00  8.090          C  
ATOM   1329  C   LEU A  79      -6.599   0.407 -17.208  1.00  7.790          C  
ATOM   1330  O   LEU A  79      -5.908   0.532 -16.193  1.00  7.690          O  
ATOM   1331  CB  LEU A  79      -5.435   0.844 -19.313  1.00 11.450          C  
ATOM   1332  CG  LEU A  79      -5.007   1.740 -20.456  1.00 11.450          C  
ATOM   1333  CD1 LEU A  79      -3.865   1.058 -21.185  1.00 11.450          C  
ATOM   1334  CD2 LEU A  79      -6.165   2.006 -21.411  1.00 11.450          C  
ATOM   1335  H   LEU A  79      -5.068   2.783 -17.518  1.00 10.070          H  
ATOM   1336  HA  LEU A  79      -7.439   1.515 -18.814  1.00  9.710          H  
ATOM   1337 1HB  LEU A  79      -4.575   0.543 -18.758  1.00 13.740          H  
ATOM   1338 2HB  LEU A  79      -5.848  -0.058 -19.762  1.00 13.740          H  
ATOM   1339  HG  LEU A  79      -4.669   2.681 -20.061  1.00 13.740          H  
ATOM   1340 1HD1 LEU A  79      -3.543   1.694 -21.998  1.00 13.740          H  
ATOM   1341 2HD1 LEU A  79      -3.038   0.889 -20.506  1.00 13.740          H  
ATOM   1342 3HD1 LEU A  79      -4.196   0.102 -21.571  1.00 13.740          H  
ATOM   1343 1HD2 LEU A  79      -5.819   2.647 -22.217  1.00 13.740          H  
ATOM   1344 2HD2 LEU A  79      -6.528   1.072 -21.827  1.00 13.740          H  
ATOM   1345 3HD2 LEU A  79      -6.974   2.505 -20.881  1.00 13.740          H  
ATOM   1346  N   GLY A  80      -7.388  -0.648 -17.409  1.00  7.940          N  
ATOM   1347  CA  GLY A  80      -7.491  -1.695 -16.393  1.00  7.940          C  
ATOM   1348  C   GLY A  80      -6.117  -2.282 -16.037  1.00  7.900          C  
ATOM   1349  O   GLY A  80      -5.881  -2.681 -14.886  1.00  7.940          O  
ATOM   1350  H   GLY A  80      -7.940  -0.710 -18.255  1.00  9.530          H  
ATOM   1351 1HA  GLY A  80      -7.965  -1.285 -15.505  1.00  9.530          H  
ATOM   1352 2HA  GLY A  80      -8.137  -2.490 -16.762  1.00  9.530          H  
ATOM   1353  N   SER A  81      -5.228  -2.356 -17.036  1.00  8.100          N  
ATOM   1354  CA  SER A  81      -3.879  -2.864 -16.860  1.00  8.320          C  
ATOM   1355  C   SER A  81      -2.960  -2.411 -17.984  1.00  8.580          C  
ATOM   1356  O   SER A  81      -3.411  -1.989 -19.057  1.00  8.990          O  
ATOM   1357  CB  SER A  81      -3.887  -4.380 -16.807  1.00 11.560          C  
ATOM   1358  OG  SER A  81      -4.242  -4.934 -18.049  1.00 11.560          O  
ATOM   1359  H   SER A  81      -5.498  -2.067 -17.964  1.00  9.720          H  
ATOM   1360  HA  SER A  81      -3.478  -2.463 -15.932  1.00  9.980          H  
ATOM   1361 1HB  SER A  81      -2.896  -4.733 -16.520  1.00 13.870          H  
ATOM   1362 2HB  SER A  81      -4.587  -4.715 -16.045  1.00 13.870          H  
ATOM   1363  HG  SER A  81      -4.235  -5.884 -17.926  1.00 13.870          H  
ATOM   1364  N   GLY A  82      -1.660  -2.571 -17.754  1.00  8.590          N  
ATOM   1365  CA  GLY A  82      -0.655  -2.288 -18.764  1.00  9.110          C  
ATOM   1366  C   GLY A  82       0.759  -2.669 -18.324  1.00  9.380          C  
ATOM   1367  O   GLY A  82       0.970  -3.519 -17.453  1.00  9.670          O  
ATOM   1368  H   GLY A  82      -1.376  -2.856 -16.814  1.00 10.310          H  
ATOM   1369 1HA  GLY A  82      -0.907  -2.833 -19.673  1.00 10.930          H  
ATOM   1370 2HA  GLY A  82      -0.690  -1.239 -19.020  1.00 10.930          H  
ATOM   1371  N   VAL A  83       1.736  -2.031 -18.954  1.00  9.490          N  
ATOM   1372  CA  VAL A  83       3.157  -2.325 -18.788  1.00  9.950          C  
ATOM   1373  C   VAL A  83       3.643  -2.215 -17.350  1.00  9.820          C  
ATOM   1374  O   VAL A  83       4.493  -2.988 -16.915  1.00 10.350          O  
ATOM   1375  CB  VAL A  83       3.985  -1.392 -19.692  1.00 13.750          C  
ATOM   1376  CG1 VAL A  83       5.491  -1.515 -19.393  1.00 13.750          C  
ATOM   1377  CG2 VAL A  83       3.711  -1.729 -21.141  1.00 13.750          C  
ATOM   1378  H   VAL A  83       1.469  -1.322 -19.621  1.00 11.390          H  
ATOM   1379  HA  VAL A  83       3.324  -3.352 -19.118  1.00 11.940          H  
ATOM   1380  HB  VAL A  83       3.690  -0.385 -19.511  1.00 16.500          H  
ATOM   1381 1HG1 VAL A  83       6.044  -0.844 -20.046  1.00 16.500          H  
ATOM   1382 2HG1 VAL A  83       5.706  -1.249 -18.360  1.00 16.500          H  
ATOM   1383 3HG1 VAL A  83       5.814  -2.541 -19.573  1.00 16.500          H  
ATOM   1384 1HG2 VAL A  83       4.278  -1.056 -21.785  1.00 16.500          H  
ATOM   1385 2HG2 VAL A  83       4.010  -2.758 -21.338  1.00 16.500          H  
ATOM   1386 3HG2 VAL A  83       2.662  -1.618 -21.349  1.00 16.500          H  
ATOM   1387  N   PHE A  84       3.149  -1.224 -16.633  1.00  9.330          N  
ATOM   1388  CA  PHE A  84       3.579  -0.966 -15.273  1.00  9.440          C  
ATOM   1389  C   PHE A  84       2.572  -1.391 -14.182  1.00  9.190          C  
ATOM   1390  O   PHE A  84       2.607  -0.879 -13.064  1.00  9.270          O  
ATOM   1391  CB  PHE A  84       4.019   0.509 -15.220  1.00 13.170          C  
ATOM   1392  CG  PHE A  84       4.433   1.122 -13.934  1.00 13.170          C  
ATOM   1393  CD1 PHE A  84       5.506   0.655 -13.194  1.00 13.170          C  
ATOM   1394  CD2 PHE A  84       3.767   2.255 -13.497  1.00 13.170          C  
ATOM   1395  CE1 PHE A  84       5.878   1.299 -12.030  1.00 13.170          C  
ATOM   1396  CE2 PHE A  84       4.143   2.890 -12.358  1.00 13.170          C  
ATOM   1397  CZ  PHE A  84       5.191   2.418 -11.614  1.00 13.170          C  
ATOM   1398  H   PHE A  84       2.456  -0.624 -17.050  1.00 11.200          H  
ATOM   1399  HA  PHE A  84       4.480  -1.554 -15.103  1.00 11.330          H  
ATOM   1400 1HB  PHE A  84       4.880   0.587 -15.871  1.00 15.810          H  
ATOM   1401 2HB  PHE A  84       3.277   1.132 -15.655  1.00 15.810          H  
ATOM   1402  HD1 PHE A  84       6.051  -0.224 -13.532  1.00 15.810          H  
ATOM   1403  HD2 PHE A  84       2.937   2.641 -14.086  1.00 15.810          H  
ATOM   1404  HE1 PHE A  84       6.716   0.926 -11.445  1.00 15.810          H  
ATOM   1405  HE2 PHE A  84       3.620   3.770 -12.042  1.00 15.810          H  
ATOM   1406  HZ  PHE A  84       5.484   2.933 -10.702  1.00 15.810          H  
ATOM   1407  N   GLY A  85       1.705  -2.380 -14.481  1.00  9.090          N  
ATOM   1408  CA  GLY A  85       0.806  -2.912 -13.442  1.00  9.090          C  
ATOM   1409  C   GLY A  85      -0.692  -2.875 -13.739  1.00  8.720          C  
ATOM   1410  O   GLY A  85      -1.129  -2.620 -14.863  1.00  8.610          O  
ATOM   1411  H   GLY A  85       1.674  -2.777 -15.427  1.00 10.910          H  
ATOM   1412 1HA  GLY A  85       1.089  -3.946 -13.246  1.00 10.910          H  
ATOM   1413 2HA  GLY A  85       0.987  -2.379 -12.510  1.00 10.910          H  
ATOM   1414  N   THR A  86      -1.480  -3.201 -12.706  1.00  8.800          N  
ATOM   1415  CA  THR A  86      -2.941  -3.250 -12.772  1.00  8.710          C  
ATOM   1416  C   THR A  86      -3.497  -2.123 -11.924  1.00  8.340          C  
ATOM   1417  O   THR A  86      -2.844  -1.698 -10.959  1.00  8.380          O  
ATOM   1418  CB  THR A  86      -3.444  -4.633 -12.301  1.00 12.230          C  
ATOM   1419  OG1 THR A  86      -2.999  -4.893 -10.944  1.00 12.230          O  
ATOM   1420  CG2 THR A  86      -2.866  -5.704 -13.215  1.00 12.230          C  
ATOM   1421  H   THR A  86      -1.053  -3.437 -11.818  1.00 10.560          H  
ATOM   1422  HA  THR A  86      -3.269  -3.093 -13.796  1.00 10.450          H  
ATOM   1423  HB  THR A  86      -4.533  -4.663 -12.337  1.00 14.680          H  
ATOM   1424  HG1 THR A  86      -3.578  -4.471 -10.267  1.00 14.680          H  
ATOM   1425 1HG2 THR A  86      -3.217  -6.681 -12.888  1.00 14.680          H  
ATOM   1426 2HG2 THR A  86      -3.190  -5.525 -14.226  1.00 14.680          H  
ATOM   1427 3HG2 THR A  86      -1.781  -5.680 -13.175  1.00 14.680          H  
ATOM   1428  N   VAL A  87      -4.714  -1.655 -12.244  1.00  8.210          N  
ATOM   1429  CA  VAL A  87      -5.221  -0.475 -11.539  1.00  8.140          C  
ATOM   1430  C   VAL A  87      -5.902  -0.730 -10.220  1.00  8.600          C  
ATOM   1431  O   VAL A  87      -6.830  -1.533 -10.105  1.00  9.180          O  
ATOM   1432  CB  VAL A  87      -6.181   0.353 -12.444  1.00 11.420          C  
ATOM   1433  CG1 VAL A  87      -7.455  -0.407 -12.778  1.00 11.420          C  
ATOM   1434  CG2 VAL A  87      -6.505   1.691 -11.760  1.00 11.420          C  
ATOM   1435  H   VAL A  87      -5.223  -2.069 -13.033  1.00  9.850          H  
ATOM   1436  HA  VAL A  87      -4.373   0.157 -11.332  1.00  9.770          H  
ATOM   1437  HB  VAL A  87      -5.681   0.537 -13.393  1.00 13.710          H  
ATOM   1438 1HG1 VAL A  87      -8.060   0.203 -13.445  1.00 13.710          H  
ATOM   1439 2HG1 VAL A  87      -7.203  -1.332 -13.262  1.00 13.710          H  
ATOM   1440 3HG1 VAL A  87      -8.032  -0.620 -11.891  1.00 13.710          H  
ATOM   1441 1HG2 VAL A  87      -7.141   2.274 -12.401  1.00 13.710          H  
ATOM   1442 2HG2 VAL A  87      -7.018   1.530 -10.817  1.00 13.710          H  
ATOM   1443 3HG2 VAL A  87      -5.585   2.222 -11.586  1.00 13.710          H  
ATOM   1444  N   HIS A  88      -5.434   0.016  -9.231  1.00  8.550          N  
ATOM   1445  CA  HIS A  88      -5.957  -0.016  -7.890  1.00  9.190          C  
ATOM   1446  C   HIS A  88      -5.890   1.414  -7.372  1.00  9.250          C  
ATOM   1447  O   HIS A  88      -4.942   2.136  -7.666  1.00  9.120          O  
ATOM   1448  CB  HIS A  88      -5.115  -0.959  -7.029  1.00 12.610          C  
ATOM   1449  CG  HIS A  88      -5.024  -2.316  -7.585  1.00 12.610          C  
ATOM   1450  ND1 HIS A  88      -6.033  -3.248  -7.486  1.00 12.610          N  
ATOM   1451  CD2 HIS A  88      -4.024  -2.901  -8.276  1.00 12.610          C  
ATOM   1452  CE1 HIS A  88      -5.654  -4.352  -8.108  1.00 12.610          C  
ATOM   1453  NE2 HIS A  88      -4.437  -4.160  -8.601  1.00 12.610          N  
ATOM   1454  H   HIS A  88      -4.651   0.643  -9.443  1.00 10.260          H  
ATOM   1455  HA  HIS A  88      -6.993  -0.351  -7.886  1.00 11.030          H  
ATOM   1456 1HB  HIS A  88      -4.114  -0.600  -7.006  1.00 15.130          H  
ATOM   1457 2HB  HIS A  88      -5.494  -0.998  -6.010  1.00 15.130          H  
ATOM   1458  HD1 HIS A  88      -7.000  -3.021  -7.360  1.00 15.130          H  
ATOM   1459  HD2 HIS A  88      -3.043  -2.545  -8.591  1.00 15.130          H  
ATOM   1460  HE1 HIS A  88      -6.313  -5.216  -8.152  1.00 15.130          H  
ATOM   1461  N   LYS A  89      -6.913   1.875  -6.674  1.00  9.620          N  
ATOM   1462  CA  LYS A  89      -6.869   3.227  -6.115  1.00  9.930          C  
ATOM   1463  C   LYS A  89      -6.507   4.290  -7.185  1.00  9.480          C  
ATOM   1464  O   LYS A  89      -5.726   5.205  -6.919  1.00  9.930          O  
ATOM   1465  CB  LYS A  89      -5.861   3.255  -4.965  1.00 13.780          C  
ATOM   1466  CG  LYS A  89      -6.164   2.266  -3.842  1.00 13.780          C  
ATOM   1467  CD  LYS A  89      -5.115   2.325  -2.741  1.00 13.780          C  
ATOM   1468  CE  LYS A  89      -5.393   1.295  -1.643  1.00 13.780          C  
ATOM   1469  NZ  LYS A  89      -4.354   1.315  -0.545  1.00 13.780          N  
ATOM   1470  H   LYS A  89      -7.705   1.273  -6.482  1.00 11.540          H  
ATOM   1471  HA  LYS A  89      -7.860   3.477  -5.725  1.00 11.920          H  
ATOM   1472 1HB  LYS A  89      -4.876   3.068  -5.332  1.00 16.530          H  
ATOM   1473 2HB  LYS A  89      -5.851   4.239  -4.527  1.00 16.530          H  
ATOM   1474 1HG  LYS A  89      -7.144   2.489  -3.420  1.00 16.530          H  
ATOM   1475 2HG  LYS A  89      -6.181   1.257  -4.247  1.00 16.530          H  
ATOM   1476 1HD  LYS A  89      -4.144   2.083  -3.174  1.00 16.530          H  
ATOM   1477 2HD  LYS A  89      -5.071   3.325  -2.312  1.00 16.530          H  
ATOM   1478 1HE  LYS A  89      -6.367   1.504  -1.207  1.00 16.530          H  
ATOM   1479 2HE  LYS A  89      -5.411   0.301  -2.089  1.00 16.530          H  
ATOM   1480 1HZ  LYS A  89      -4.587   0.628   0.147  1.00 16.530          H  
ATOM   1481 2HZ  LYS A  89      -3.391   1.106  -0.887  1.00 16.530          H  
ATOM   1482 3HZ  LYS A  89      -4.335   2.222  -0.115  1.00 16.530          H  
ATOM   1483  N   GLY A  90      -7.032   4.116  -8.408  1.00  8.800          N  
ATOM   1484  CA  GLY A  90      -6.889   5.059  -9.527  1.00  8.570          C  
ATOM   1485  C   GLY A  90      -5.613   4.966 -10.380  1.00  8.210          C  
ATOM   1486  O   GLY A  90      -5.535   5.602 -11.437  1.00  8.190          O  
ATOM   1487  H   GLY A  90      -7.634   3.318  -8.545  1.00 10.560          H  
ATOM   1488 1HA  GLY A  90      -7.752   4.947 -10.181  1.00 10.280          H  
ATOM   1489 2HA  GLY A  90      -6.956   6.068  -9.122  1.00 10.280          H  
ATOM   1490  N   VAL A  91      -4.606   4.219  -9.934  1.00  8.210          N  
ATOM   1491  CA  VAL A  91      -3.337   4.139 -10.658  1.00  8.220          C  
ATOM   1492  C   VAL A  91      -2.827   2.709 -10.756  1.00  7.900          C  
ATOM   1493  O   VAL A  91      -3.270   1.833 -10.021  1.00  8.060          O  
ATOM   1494  CB  VAL A  91      -2.266   5.028  -9.978  1.00 11.500          C  
ATOM   1495  CG1 VAL A  91      -2.696   6.474  -9.955  1.00 11.500          C  
ATOM   1496  CG2 VAL A  91      -2.009   4.554  -8.568  1.00 11.500          C  
ATOM   1497  H   VAL A  91      -4.738   3.673  -9.072  1.00  9.850          H  
ATOM   1498  HA  VAL A  91      -3.495   4.512 -11.669  1.00  9.860          H  
ATOM   1499  HB  VAL A  91      -1.359   4.971 -10.559  1.00 13.800          H  
ATOM   1500 1HG1 VAL A  91      -1.909   7.070  -9.499  1.00 13.800          H  
ATOM   1501 2HG1 VAL A  91      -2.873   6.803 -10.975  1.00 13.800          H  
ATOM   1502 3HG1 VAL A  91      -3.606   6.586  -9.374  1.00 13.800          H  
ATOM   1503 1HG2 VAL A  91      -1.245   5.167  -8.115  1.00 13.800          H  
ATOM   1504 2HG2 VAL A  91      -2.926   4.615  -7.971  1.00 13.800          H  
ATOM   1505 3HG2 VAL A  91      -1.670   3.542  -8.604  1.00 13.800          H  
ATOM   1506  N   TRP A  92      -1.871   2.430 -11.619  1.00  7.720          N  
ATOM   1507  CA  TRP A  92      -1.340   1.081 -11.567  1.00  7.730          C  
ATOM   1508  C   TRP A  92      -0.506   1.009 -10.296  1.00  8.460          C  
ATOM   1509  O   TRP A  92       0.268   1.925 -10.040  1.00  9.120          O  
ATOM   1510  CB  TRP A  92      -0.513   0.773 -12.800  1.00 10.820          C  
ATOM   1511  CG  TRP A  92      -1.350   0.792 -14.074  1.00 10.820          C  
ATOM   1512  CD1 TRP A  92      -2.709   0.750 -14.173  1.00 10.820          C  
ATOM   1513  CD2 TRP A  92      -0.866   0.949 -15.410  1.00 10.820          C  
ATOM   1514  NE1 TRP A  92      -3.093   0.858 -15.472  1.00 10.820          N  
ATOM   1515  CE2 TRP A  92      -1.970   0.993 -16.247  1.00 10.820          C  
ATOM   1516  CE3 TRP A  92       0.387   1.078 -15.946  1.00 10.820          C  
ATOM   1517  CZ2 TRP A  92      -1.833   1.171 -17.608  1.00 10.820          C  
ATOM   1518  CZ3 TRP A  92       0.533   1.259 -17.305  1.00 10.820          C  
ATOM   1519  CH2 TRP A  92      -0.548   1.310 -18.113  1.00 10.820          C  
ATOM   1520  H   TRP A  92      -1.506   3.120 -12.257  1.00  9.260          H  
ATOM   1521  HA  TRP A  92      -2.144   0.384 -11.495  1.00  9.280          H  
ATOM   1522 1HB  TRP A  92       0.329   1.442 -12.867  1.00 12.980          H  
ATOM   1523 2HB  TRP A  92      -0.103  -0.216 -12.692  1.00 12.980          H  
ATOM   1524  HD1 TRP A  92      -3.382   0.658 -13.351  1.00 12.980          H  
ATOM   1525  HE1 TRP A  92      -4.091   0.852 -15.786  1.00 12.980          H  
ATOM   1526  HE3 TRP A  92       1.220   1.050 -15.286  1.00 12.980          H  
ATOM   1527  HZ2 TRP A  92      -2.668   1.220 -18.262  1.00 12.980          H  
ATOM   1528  HZ3 TRP A  92       1.526   1.369 -17.711  1.00 12.980          H  
ATOM   1529  HH2 TRP A  92      -0.404   1.463 -19.180  1.00 12.980          H  
ATOM   1530  N   ILE A  93      -0.642  -0.042  -9.492  1.00  8.570          N  
ATOM   1531  CA  ILE A  93       0.173  -0.084  -8.272  1.00  9.460          C  
ATOM   1532  C   ILE A  93       1.128  -1.281  -8.205  1.00  9.930          C  
ATOM   1533  O   ILE A  93       0.670  -2.423  -8.223  1.00  9.700          O  
ATOM   1534  CB  ILE A  93      -0.699  -0.015  -6.984  1.00 12.890          C  
ATOM   1535  CG1 ILE A  93      -1.462   1.303  -7.005  1.00 12.890          C  
ATOM   1536  CG2 ILE A  93       0.147  -0.114  -5.729  1.00 12.890          C  
ATOM   1537  CD1 ILE A  93      -2.411   1.574  -5.876  1.00 12.890          C  
ATOM   1538  H   ILE A  93      -1.322  -0.769  -9.745  1.00 10.280          H  
ATOM   1539  HA  ILE A  93       0.729   0.837  -8.235  1.00 11.350          H  
ATOM   1540  HB  ILE A  93      -1.425  -0.830  -7.000  1.00 15.470          H  
ATOM   1541 1HG1 ILE A  93      -0.739   2.115  -7.039  1.00 15.470          H  
ATOM   1542 2HG1 ILE A  93      -2.058   1.323  -7.905  1.00 15.470          H  
ATOM   1543 1HG2 ILE A  93      -0.465  -0.069  -4.831  1.00 15.470          H  
ATOM   1544 2HG2 ILE A  93       0.688  -1.052  -5.713  1.00 15.470          H  
ATOM   1545 3HG2 ILE A  93       0.841   0.711  -5.722  1.00 15.470          H  
ATOM   1546 1HD1 ILE A  93      -2.867   2.537  -6.072  1.00 15.470          H  
ATOM   1547 2HD1 ILE A  93      -3.165   0.840  -5.803  1.00 15.470          H  
ATOM   1548 3HD1 ILE A  93      -1.886   1.617  -4.941  1.00 15.470          H  
ATOM   1549  N   PRO A  94       2.459  -1.054  -8.120  1.00 10.790          N  
ATOM   1550  CA  PRO A  94       3.488  -2.072  -7.981  1.00 11.510          C  
ATOM   1551  C   PRO A  94       3.264  -2.876  -6.710  1.00 11.870          C  
ATOM   1552  O   PRO A  94       2.816  -2.328  -5.705  1.00 11.970          O  
ATOM   1553  CB  PRO A  94       4.777  -1.242  -7.885  1.00 17.270          C  
ATOM   1554  CG  PRO A  94       4.458   0.054  -8.593  1.00 17.270          C  
ATOM   1555  CD  PRO A  94       3.009   0.323  -8.299  1.00 17.270          C  
ATOM   1556  HA  PRO A  94       3.488  -2.721  -8.867  1.00 13.810          H  
ATOM   1557 1HB  PRO A  94       5.049  -1.100  -6.825  1.00 20.720          H  
ATOM   1558 2HB  PRO A  94       5.608  -1.788  -8.356  1.00 20.720          H  
ATOM   1559 1HG  PRO A  94       5.119   0.859  -8.233  1.00 20.720          H  
ATOM   1560 2HG  PRO A  94       4.641  -0.051  -9.672  1.00 20.720          H  
ATOM   1561 1HD  PRO A  94       2.898   0.926  -7.387  1.00 20.720          H  
ATOM   1562 2HD  PRO A  94       2.600   0.818  -9.204  1.00 20.720          H  
ATOM   1563  N   GLU A  95       3.600  -4.154  -6.731  1.00 12.280          N  
ATOM   1564  CA  GLU A  95       3.423  -4.949  -5.529  1.00 12.830          C  
ATOM   1565  C   GLU A  95       4.216  -4.361  -4.372  1.00 13.330          C  
ATOM   1566  O   GLU A  95       5.411  -4.098  -4.497  1.00 13.690          O  
ATOM   1567  CB  GLU A  95       3.859  -6.394  -5.776  1.00 17.740          C  
ATOM   1568  CG  GLU A  95       3.640  -7.334  -4.595  1.00 17.740          C  
ATOM   1569  CD  GLU A  95       4.029  -8.746  -4.895  1.00 17.740          C  
ATOM   1570  OE1 GLU A  95       4.441  -9.011  -5.999  1.00 17.740          O  
ATOM   1571  OE2 GLU A  95       3.916  -9.566  -4.018  1.00 17.740          O  
ATOM   1572  H   GLU A  95       3.966  -4.578  -7.572  1.00 14.740          H  
ATOM   1573  HA  GLU A  95       2.366  -4.942  -5.263  1.00 15.400          H  
ATOM   1574 1HB  GLU A  95       3.315  -6.796  -6.629  1.00 21.290          H  
ATOM   1575 2HB  GLU A  95       4.920  -6.413  -6.024  1.00 21.290          H  
ATOM   1576 1HG  GLU A  95       4.235  -6.990  -3.749  1.00 21.290          H  
ATOM   1577 2HG  GLU A  95       2.592  -7.302  -4.304  1.00 21.290          H  
ATOM   1578  N   GLY A  96       3.550  -4.185  -3.232  1.00 13.530          N  
ATOM   1579  CA  GLY A  96       4.173  -3.651  -2.026  1.00 14.160          C  
ATOM   1580  C   GLY A  96       3.975  -2.145  -1.853  1.00 14.210          C  
ATOM   1581  O   GLY A  96       4.264  -1.603  -0.783  1.00 14.930          O  
ATOM   1582  H   GLY A  96       2.562  -4.392  -3.208  1.00 16.240          H  
ATOM   1583 1HA  GLY A  96       3.765  -4.168  -1.158  1.00 16.990          H  
ATOM   1584 2HA  GLY A  96       5.239  -3.872  -2.049  1.00 16.990          H  
ATOM   1585  N   GLU A  97       3.483  -1.473  -2.891  1.00 13.580          N  
ATOM   1586  CA  GLU A  97       3.240  -0.037  -2.830  1.00 13.750          C  
ATOM   1587  C   GLU A  97       1.858   0.212  -2.213  1.00 13.770          C  
ATOM   1588  O   GLU A  97       1.016  -0.690  -2.211  1.00 13.670          O  
ATOM   1589  CB  GLU A  97       3.434   0.590  -4.224  1.00 19.180          C  
ATOM   1590  CG  GLU A  97       3.236   2.111  -4.316  1.00 19.180          C  
ATOM   1591  CD  GLU A  97       4.211   2.841  -3.456  1.00 19.180          C  
ATOM   1592  OE1 GLU A  97       3.858   3.103  -2.321  1.00 19.180          O  
ATOM   1593  OE2 GLU A  97       5.312   3.069  -3.886  1.00 19.180          O  
ATOM   1594  H   GLU A  97       3.270  -1.963  -3.766  1.00 16.300          H  
ATOM   1595  HA  GLU A  97       3.981   0.413  -2.168  1.00 16.500          H  
ATOM   1596 1HB  GLU A  97       4.454   0.389  -4.550  1.00 23.020          H  
ATOM   1597 2HB  GLU A  97       2.800   0.101  -4.927  1.00 23.020          H  
ATOM   1598 1HG  GLU A  97       3.404   2.412  -5.349  1.00 23.020          H  
ATOM   1599 2HG  GLU A  97       2.214   2.383  -4.061  1.00 23.020          H  
ATOM   1600  N   SER A  98       1.684   1.404  -1.625  1.00 14.080          N  
ATOM   1601  CA  SER A  98       0.459   1.873  -0.967  1.00 14.340          C  
ATOM   1602  C   SER A  98      -0.831   1.274  -1.536  1.00 14.710          C  
ATOM   1603  O   SER A  98      -1.192   1.574  -2.669  1.00 14.880          O  
ATOM   1604  OXT SER A  98      -1.680   0.874  -0.733  1.00 21.510          O  
ATOM   1605  CB  SER A  98       0.399   3.393  -1.036  1.00 19.200          C  
ATOM   1606  OG  SER A  98      -0.798   3.895  -0.487  1.00 19.200          O  
ATOM   1607  H   SER A  98       2.469   2.063  -1.690  1.00 16.900          H  
ATOM   1608  HA  SER A  98       0.523   1.587   0.084  1.00 17.210          H  
ATOM   1609 1HB  SER A  98       1.249   3.809  -0.495  1.00 23.040          H  
ATOM   1610 2HB  SER A  98       0.498   3.712  -2.058  1.00 23.040          H  
ATOM   1611  HG  SER A  98      -0.835   4.814  -0.742  1.00 23.040          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 -522.178 50.1424 401.07 -35.5038 11.8064 20.2453 198.472 -220.745 -0.62907 -3.98026 -178.556 -12.4854 -71.3689 -4.93887 -10.3709 -7.76703 0 1.47002 5.8646 54.4075 65.2381 -21.9919 16.2796 -14.2463 -11.743 47.8319 -243.677
ILE:NtermProteinFull_1 -3.05517 0.46243 0.10447 -0.67134 0.42092 0.16627 0.41776 -0.60403 -0 -0 -0.31701 1.52725 0 0 0 0 0 0.00619 0.00588 0.867 0 0 0 0.73287 0 0.18655 0.25003
GLY_2 -2.38283 0.27218 2.66589 -0.0003 0 0 1.59929 -1.34821 -0.00946 -0.06265 -2.43994 -0.18127 0 0 0 0 0 0.02429 0 0 0 -0.86696 0 0.83697 -0.00099 0.41967 -1.47432
LYS_3 -3.03757 0.27029 3.55381 -0.37938 0.05233 0.18414 1.62733 -1.61854 -0.00828 -0.05594 -1.71328 0.11537 0 0 0 0 0 -0.1226 0.00552 1.61499 0 -0.05878 0 -1.5107 -0.19038 0.55507 -0.71659
THR_4 -2.79903 0.2914 2.62441 -0.20485 0.18232 0.07767 0.47586 -1.30228 -7e-05 -0.00027 -0.10183 -0.77644 0 0 0 0 0 -0.04966 0.00467 0.12701 0 0.16105 2.30895 -1.0874 -0.03464 0.44328 0.34014
HIS_D_5 -4.96886 0.40357 3.53137 -0.41173 0.00721 0.54392 1.6643 -2.15658 -7e-05 -0.00027 -1.33613 -0.26837 0 0 0 0 0 -0.04217 0.10808 0 1.52673 -0.3811 0 -0.45461 0.39758 0.2212 -1.6159
LEU_6 -7.13282 0.41315 4.04121 -0.69378 0.2235 0.27529 2.52338 -2.83066 -0 -0 -1.62321 0.07449 0 0 0 0 0 -0.04816 0.00811 1.27909 0 -0.30062 0 0.18072 0.11057 0.34273 -3.15702
THR_7 -3.97609 0.11535 5.04015 -0.1973 0.11772 0.07099 2.52631 -2.25026 -0.00946 -0.06265 -3.31999 -0.08117 0 0 0 0 0 0.02445 0.02321 0.0542 0 0.00558 2.28063 -1.0874 -0.01228 0.42869 -0.3093
MET_8 -5.5882 0.42816 4.63096 -0.70241 0.26008 0.18151 2.05691 -2.33254 -0.02259 -0.1261 -1.29024 0.03295 0 0 0 0 0 -0.02142 0.1026 1.12421 0 0.10826 0 0.60916 0.20994 0.45104 0.11227
ALA_9 -6.78047 0.90885 4.10499 -0.021 0 0 3.10942 -2.97634 -0.0081 -0.03848 -2.24048 -0.3557 0 0 0 0 0 -0.0214 0 0 0 -0.19031 0 1.8394 -0.05847 0.6122 -2.11587
LEU_10 -6.40249 0.56967 4.12277 -0.69216 0.19368 0.26866 2.09148 -2.57559 -0 -0 -2.44984 0.08318 0 0 0 0 0 -0.03373 0.0647 0.91658 0 -0.23899 0 0.18072 -0.23888 0.4804 -3.65985
THR_11 -4.18371 0.13499 4.56842 -0.19955 0.1231 0.06975 2.0786 -2.28617 -0 -0 -2.36804 0.03806 0 0 0 0 0 0.03875 0.0086 0.05253 0 -0.00197 2.29243 -1.0874 0.0443 0.31986 -0.35745
VAL_12 -6.71064 0.84671 3.94411 -0.27556 0.1371 0.04709 3.03544 -2.80597 -0 -0 -2.72111 0.26701 0 0 0 0 0 0.05231 0.17063 0.85834 0 -0.19007 0 1.9342 0.12007 0.62913 -0.66122
ILE_13 -10.4547 1.75078 4.35606 -0.66549 0.63287 0.14755 3.65354 -3.43367 -0.02234 -0.12407 -2.55456 0.32028 0 0 0 0 0 -0.04428 0.37172 0.57104 0 -0.38633 0 0.73287 -0.00151 1.08508 -4.06513
ALA_14 -4.1767 0.29335 3.71059 -0.02005 0 0 2.18927 -2.26437 -0.0081 -0.03848 -1.94301 -0.37646 0 0 0 0 0 0.22382 0 0 0 -0.31163 0 1.8394 -0.17048 0.79607 -0.25676
GLY_15 -3.59199 0.3089 4.33567 -4e-05 0 0 2.13971 -2.18862 -0 -0 -1.85668 -0.40221 0 0 0 0 0 -0.068 0 0 0 0.36936 0 0.83697 0.29386 0.24474 0.42166
LEU_16 -8.69024 0.7811 3.75996 -0.48049 0.1911 0.12302 3.23826 -3.0279 -0 -0 -2.82943 0.22094 0 0 0 0 0 0.09828 0.08165 0.27047 0 -0.29883 0 0.18072 0.28128 0.32843 -5.77168
VAL_17 -8.39993 1.05078 4.19569 -0.32057 0.20625 0.07396 3.22847 -3.07961 -0 -0 -2.95258 -0.29792 0 0 0 0 0 0.13469 0.01045 0.13126 0 -0.28166 0 1.9342 -0.27677 0.59985 -4.04345
VAL_18 -5.86593 0.61895 4.95564 -0.30937 0.20322 0.07007 2.59807 -2.57548 -0.00803 -0.05391 -1.81382 -0.15873 0 0 0 0 0 -0.00813 0.00114 0.07281 0 -0.26975 0 1.9342 -0.14562 0.53767 -0.21699
ILE_19 -6.98795 0.64222 4.79708 -0.50305 0.37605 0.10104 2.73029 -2.80725 -0 -0 -2.18496 0.04105 0 0 0 0 0 -0.02899 0.03896 0.53794 0 -0.39623 0 0.73287 -0.03148 0.36124 -2.58116
PHE_20 -10.162 1.18078 4.97557 -0.96717 0.06356 0.29783 3.36785 -3.32286 -0 -0 -2.93182 -0.04051 0 0 0 0 0 0.0033 0.06207 0 1.77093 -0.5242 0 1.0402 0.10678 0.55488 -4.52484
MET_21 -6.3856 0.51841 5.37266 -0.4137 0.11361 0.15759 2.32456 -2.73908 -0 -0 -2.46347 0.2 0 0 0 0 0 0.1375 0.01427 2.46364 0 -0.15189 0 0.60916 -0.06029 0.62319 0.32056
MET_22 -5.21735 0.39464 5.68217 -0.30657 0.08008 0.0316 2.87174 -2.56743 -0 -0 -3.19908 -0.04761 0 0 0 0 0 0.15977 0.03999 1.13078 0 0.06009 0 0.60916 -0.12164 0.40368 0.00402
LEU_23 -9.29926 1.16964 4.93904 -0.48058 0.14021 0.10801 3.45854 -3.48093 -0 -0 -2.87181 0.21877 0 0 0 0 0 0.06224 0.03531 0.33414 0 -0.28274 0 0.18072 -0.14907 0.48831 -5.42944
GLY_24 -3.93922 0.21155 4.7732 -5e-05 0 0 2.30093 -2.35401 -0 -0 -2.28409 -0.42457 0 0 0 0 0 -0.00829 0 0 0 0.26297 0 0.83697 0.36796 0.41721 0.16056
GLY_25 -4.38339 0.28024 4.74129 -5e-05 0 0 2.51113 -2.54308 -0 -0 -2.61898 -0.4117 0 0 0 0 0 -0.08947 0 0 0 0.24166 0 0.83697 1.07307 0.19195 -0.17035
THR_26 -6.27159 0.39319 5.87348 -0.20029 0.09889 0.0708 2.92848 -3.094 -0 -0 -3.41753 0.03143 0 0 0 0 0 0.02611 4e-05 0.06907 0 0.05216 2.31068 -1.0874 0.69694 0.20305 -1.31649
PHE_27 -9.24432 0.58722 6.23511 -0.93174 0.05034 0.29991 3.20408 -3.48061 -0 -0 -2.49192 -0.04228 0 0 0 0 0 0.00525 0.03879 0 1.84512 -0.45139 0 1.0402 0.17523 0.19781 -2.9632
LEU_28 -5.55939 0.2098 5.04326 -0.49396 0.2759 0.11922 2.46367 -2.62169 -0 -0 -2.34958 0.23163 0 0 0 0 0 0.00879 0.0284 0.28653 0 -0.30443 0 0.18072 -0.16339 0.29167 -2.35285
TYR_29 -6.24432 0.40196 5.82495 -0.57215 0.21576 0.28456 2.78128 -3.13709 -0 -0 -2.61997 -0.35734 0 0 0 0 0 0.13499 0.2346 0 3.09107 0.03781 1e-05 1.2797 -0.29162 0.41495 1.47915
TRP_30 -10.8446 1.05473 8.34119 -0.99401 0.0446 0.26369 4.02404 -4.46456 -0 -0 -3.92946 -0.53165 0 0 0 -0.69119 0 0.00369 0.52563 0 2.23859 -0.18437 0 1.6906 -0.1722 0.58649 -3.03881
ARG_31 -5.93987 0.35933 5.39474 -0.65514 0.0989 0.3836 2.64927 -2.62811 -0 -0 -2.22727 0.45098 0 0 0 0 0 0.01069 0.02114 2.42797 0 -0.07896 0 -1.2888 -0.25081 0.46321 -0.80914
GLY_32 -3.85665 0.2394 4.84176 -5e-05 0 0 2.29792 -2.36323 -0 -0 -2.37314 -0.41775 0 0 0 0 0 -0.08519 0 0 0 0.2447 0 0.83697 0.35311 0.1488 -0.13334
ARG_33 -7.05267 0.32206 7.5709 -0.72729 0.09133 0.45963 3.24385 -3.64601 -0.01351 -0.13113 -2.97703 0.34793 0 0 0 0 0 -0.02854 0.04288 1.441 0 -0.08722 0 -1.2888 0.34271 0.22034 -1.86957
ARG_34 -7.7626 0.33957 8.353 -0.60331 0.07181 0.34598 3.65656 -3.50824 -0.02381 -0.12228 -3.6195 0.41081 0 0 0 -0.85706 0 0.05051 0.06271 2.40792 0 -0.09216 0 -1.2888 -0.40946 0.35374 -2.23461
ILE_35 -5.92854 0.31813 5.68305 -0.49908 0.3384 0.10108 2.59617 -2.81971 -0 -0 -2.33874 0.02324 0 0 0 0 0 -0.05627 0.04823 0.51581 0 -0.44891 0 0.73287 -0.19282 0.30072 -1.62638
GLN_36 -5.15854 0.21511 5.50261 -0.27602 0.06789 0.22653 2.38752 -2.71419 -0.01351 -0.13113 -2.44947 -0.4934 0 0 0 0 0 -0.01907 0.13794 0 2.73673 -0.10245 0 -0.18838 -0.10679 0.25931 -0.11931
ASN_37 -5.76814 0.56803 5.90751 -0.17974 0.02434 0.2649 3.09101 -3.05689 -0 -0 -2.66196 -0.30329 0 0 0 0 0 0.02034 0.01465 0 1.44287 0.51039 0 -0.93687 -0.01481 0.28647 -0.7912
LYS_38 -7.15285 0.45779 8.73246 -0.40044 0.07832 0.22148 3.84243 -3.72128 -0.02381 -0.12228 -5.32586 0.39633 0 0 0 -0.55636 0 0.07122 0.09017 2.48593 0 -0.01216 0 -1.5107 -0.1157 0.38866 -2.17664
ARG_39 -5.90828 0.25723 6.24002 -0.43491 0.05559 0.21317 2.49949 -2.96385 -0 -0 -2.01572 0.31391 0 0 0 0 0 0.14657 0.0807 2.09846 0 -0.06581 0 -1.2888 -0.3987 0.39611 -0.77482
ALA_40 -6.17988 0.56872 5.03417 -0.0213 0 0 3.05283 -3.19279 -0 -0 -2.17475 -0.34812 0 0 0 0 0 -0.00235 0 0 0 -0.19718 0 1.8394 -0.35654 0.32301 -1.65477
MET_41 -8.53065 0.93708 6.25041 -0.21941 0.01325 0.07573 3.5212 -3.24794 -0 -0 -2.91593 -0.1843 0 0 0 0 0 0.01411 0.30593 1.98323 0 0.02822 0 0.60916 -0.1241 0.38845 -1.09558
ARG_42 -5.58725 0.37874 6.54693 -0.59772 0.1105 0.35483 2.64174 -2.976 -0 -0 -1.83222 0.23404 0 0 0 0 0 0.00214 0.02022 1.89831 0 -0.05179 0 -1.2888 -0.06982 0.36645 0.15029
ARG_43 -6.28247 0.34447 6.8662 -0.73767 0.08281 0.4712 2.57135 -3.28014 -0.02019 -0.13041 -2.05925 0.3209 0 0 -0.87052 0 0 -0.04665 0.05174 1.46977 0 -0.15801 0 -1.2888 -0.39779 0.36375 -2.72972
TYR_44 -7.73708 0.90655 5.4094 -0.57603 0.21963 0.28841 3.14364 -3.1739 -0 -0 -2.96985 -0.31356 0 0 0 0 0 0.05118 0.17744 0 3.01914 0.04901 0.00134 1.2797 -0.28648 0.53213 0.02067
LEU_45 -5.66814 0.65202 5.0471 -0.47929 0.21944 0.1117 2.50175 -2.58206 -0.00093 -0.01315 -2.47166 0.227 0 0 0 0 0 0.01307 0.08117 0.27997 0 -0.29099 0 0.18072 -0.211 0.47625 -1.92702
GLU_46 -3.75666 0.26571 4.68775 -0.22103 0.02511 0.3177 1.64 -2.01514 -0.02019 -0.13041 -1.16013 -0.61359 0 0 0 0 0 -0.10672 0.05087 0 3.28849 -0.24859 0 -2.7348 -0.46921 0.32112 -0.87974
ARG_47 -3.92449 0.38193 4.83824 -0.69916 0.31282 0.54317 2.26519 -2.09782 -0.03342 -0.13894 -1.98792 -0.01847 0 0 -0.87052 0 0 -0.05024 0.23069 2.56455 0 -0.15414 0 -1.2888 -0.44671 0.30257 -0.27147
GLY_48 -1.50619 0.03866 2.22635 -5e-05 0 0 0.9946 -1.07214 -0 -0 -1.00262 -0.35787 0 0 0 0 0 -0.17379 0 0 0 -1.43343 0 0.83697 -0.49511 0.38793 -1.5567
GLU_49 -4.22023 0.52193 4.13332 -0.467 0.09165 0.72439 1.55215 -1.83942 -0.03445 -0.15235 -1.8015 -1.13714 0 0 -1.10532 0 0 -0.00377 0.14512 0 5.08393 0.04163 0 -2.7348 -0.48461 0.48174 -1.20473
SER_50 -1.84643 0.23392 2.16879 -0.03439 0.00106 0.06316 0.82849 -1.01266 -0.01412 -0.04932 -0.85118 -0.77566 0 0 -1.10532 0 0 -0.08764 0 0.41183 0 0.45824 0.60447 -0.77834 0.04377 0.27978 -1.46156
ILE_51 -5.30985 0.52583 0.97896 -0.60754 0.3564 0.11616 0.42832 -0.97454 -0.0001 -0.00026 -0.02851 0.25151 0 0 0 0 0 -0.05353 0.00504 0.97467 0 -0.78491 0 0.73287 -0.05781 0.26288 -3.18439
GLU_52 -2.03453 0.41984 2.00269 -0.4018 0.08254 0.67269 0.45756 -0.89431 -0.01412 -0.04932 -0.03598 -0.58785 0 0 0 0 0 -0.01335 0.04099 0 3.57347 -0.0378 0 -2.7348 -0.58278 0.77102 0.63415
PRO_53 -2.02321 0.44352 1.29357 -0.08835 0.00133 0.05521 0.15117 -0.48731 -0.00894 -0.03298 -0.08957 0.65566 0 0 0 0 0 -0.07536 0.0019 0.47616 0 -0.25504 0 -2.4119 -0.52929 1.0675 -1.85592
LEU_54 -2.07749 0.14311 1.62457 -0.47666 0.22284 0.09521 0.35822 -0.76337 -0 -0 -0.23356 0.11983 0 0 0 0 0 0.01839 0.03738 0.637 0 -0.29003 0 0.18072 -0.32531 0.67968 -0.04947
ASP_55 -3.22514 0.31356 4.79551 -0.11229 0.00296 0.33561 1.86893 -1.77285 -0.02499 -0.19459 -4.63022 -0.22669 0 0 0 -1.41342 0 0.46322 0.06535 0 2.39366 0.43103 0 -2.3716 0.57271 0.94437 -1.7849
PRO_56 -2.63849 0.45006 1.4947 -0.21326 0.01738 0.15987 0.38555 -0.69087 -0 -0 -0.94463 -0.1524 0 0 0 0 0 0.02043 0.00538 0.37183 0 -0.58345 0 -2.4119 0.62854 1.18543 -2.91584
SER_57 -2.76605 0.14335 1.45749 -0.02884 0 0.06865 0.05109 -0.84943 -0.01605 -0.16161 -0.10455 -0.28068 0 0 0 0 0 0.07221 0.01937 0.03639 0 -0.53136 0.61526 -0.77834 -0.14669 0.46449 -2.73533
GLU_58 -4.28237 0.59398 3.67857 -0.30953 0.05737 0.42256 1.38332 -1.80066 -0.00119 -0.01667 -1.88084 -0.28634 0 0 0 -0.69119 0 0.05743 0.12781 0 2.87596 -0.11934 0 -2.7348 0.24658 0.4157 -2.26366
LYS_59 -3.08146 0.16969 2.4183 -0.33033 0.04098 0.19619 1.21807 -1.18846 -0.00117 -0.00355 -0.50131 -0.26717 0 0 0 0 0 0.18745 0.00144 1.53825 0 0.22708 0 -1.5107 0.67017 0.52422 0.30768
ALA_60 -6.07352 0.81481 3.10882 -0.0222 0 0 2.34203 -2.42412 -0.02862 -0.16414 -1.65999 -0.37346 0 0 0 0 0 0.00534 0 0 0 -0.36328 0 1.8394 0.02278 0.40226 -2.57389
ASN_61 -6.7628 0.59639 5.15512 -0.2834 0.05657 0.53688 2.1141 -2.8116 -0.00119 -0.01667 -1.57984 -1.07838 0 0 0 0 0 -0.00756 0.02611 0 3.23651 0.03625 0 -0.93687 -0.40089 0.45133 -1.66996
LYS_62 -5.89142 0.52212 5.56848 -0.52548 0.16803 0.3366 2.31877 -2.62995 -0 -0 -1.31352 -0.01597 0 0 0 0 0 -0.05023 0.06 1.89695 0 -0.10937 0 -1.5107 -0.36409 0.48774 -1.05205
VAL_63 -4.34214 0.53481 2.3689 -0.30651 0.17485 0.06994 1.66432 -1.67805 -0.01471 -0.11521 -0.81586 -0.19144 0 0 0 0 0 0.13128 0.00462 0.10895 0 -0.20279 0 1.9342 -0.36035 0.48937 -0.5458
LEU_64 -7.59305 0.87761 1.68505 -0.49272 0.29121 0.13718 1.67103 -2.14365 -0.02862 -0.16414 0.49251 0.11547 0 0 0 0 0 -0.05174 0.01464 0.28313 0 -0.11961 0 0.18072 -0.02328 0.72329 -4.14498
ALA_65 -4.22926 0.44341 2.45639 -0.02776 0.00727 0 1.28725 -1.79639 -0 -0 -0.79186 -0.4153 0 0 0 0 0 -0.05669 0 0 0 0.00417 0 1.8394 -0.26452 0.73548 -0.8084
ARG_66 -6.68174 0.3607 6.98775 -0.76475 0.14412 0.50368 2.81384 -3.14053 -0.026 -0.20634 -3.02615 0.57734 0 0 0 -1.08606 0 0.00368 0.01178 2.10438 0 0.12293 0 -1.2888 -0.34812 0.52288 -2.41541
ILE_67 -2.053 0.07371 1.60665 -0.47192 0.31269 0.09723 0.38116 -0.87401 -0.0175 -0.16107 -0.30263 0.27471 0 0 0 0 0 -0.08468 0.00974 0.38769 0 -0.47237 0 0.73287 -0.31456 0.40739 -0.4679
PHE_68 -8.26863 0.94963 2.7157 -0.59143 0.04806 0.26893 1.19203 -2.1672 -0 -0 -1.09671 0.16447 0 0 0 0 0 0.00963 0.04757 0 2.01172 -0.39938 0 1.0402 -0.40201 0.31492 -4.16251
LYS_69 -4.27934 0.21126 5.40515 -0.29783 0.03467 0.13293 2.41848 -2.25849 -0.01247 -0.09468 -2.87692 0.12271 0 0 -0.90836 0 0 0.07073 0.00035 1.82412 0 0.07127 0 -1.5107 -0.18824 0.30946 -1.82591
GLU_70 -3.67792 0.20517 4.18431 -0.46031 0.265 1.44504 1.4502 -1.94211 -0.02675 -0.15758 -1.66831 -3.05015 0 0 0 0 0 -0.03549 0.00992 0 3.92054 -0.30647 0 -2.7348 -0.39351 0.19709 -2.77612
THR_71 -4.61267 0.33482 5.05151 -0.19996 0.16588 0.0748 1.70698 -2.35601 -0.02675 -0.15758 -1.09616 -0.4562 0 0 0 0 0 -0.01091 0.00261 0.07599 0 -0.01821 2.28607 -1.0874 -0.27436 0.14236 -0.45517
GLU_72 -7.16035 0.40788 8.26697 -0.2071 0.0413 0.29967 3.84052 -3.53653 -0.0175 -0.16107 -4.56261 -0.51843 0 0 -0.90836 -1.08606 0 0.08224 0.06557 0 3.28885 -0.25606 0 -2.7348 -0.22264 0.21927 -4.85923
LEU_73 -7.57986 0.42852 5.52145 -0.47948 0.25882 0.11442 2.85914 -3.09497 -0 -0 -2.51431 0.19413 0 0 0 0 0 0.20274 0.04434 0.31853 0 -0.29619 0 0.18072 -0.43378 0.45668 -3.8191
ARG_74 -5.49363 0.41848 6.86724 -0.72534 0.09159 0.45992 2.56886 -3.15407 -0 -0 -2.4407 0.31251 0 0 0 0 0 0.00806 0.03339 1.4436 0 -0.04646 0 -1.2888 -0.31727 0.51163 -0.75098
LYS_75 -3.90643 0.23739 4.02825 -0.29279 0.02099 0.12283 1.5504 -1.84904 -0 -0 -0.83744 -0.00537 0 0 0 0 0 0.01134 0.03051 1.69678 0 -0.04317 0 -1.5107 -0.41127 0.35761 -0.80011
LEU_76 -5.96212 0.63928 2.58725 -0.50235 0.1604 0.1544 1.66837 -2.07119 -0 -0 -1.17439 0.11395 0 0 0 0 0 -0.07968 0.10268 0.08494 0 -0.1089 0 0.18072 -0.53169 0.44631 -4.29202
LYS_77 -5.9766 0.59597 4.79273 -0.53793 0.149 0.3834 2.1744 -2.38335 -0 -0 -1.9461 -0.14692 0 0 0 0 0 -0.08153 0.16416 1.78504 0 -0.14997 0 -1.5107 -0.4568 0.45665 -2.68856
VAL_78 -5.79012 0.65621 1.15496 -0.28666 0.19902 0.06236 1.06888 -1.65815 -0 -0 -0.78376 -0.15752 0 0 0 0 0 -0.01134 0.0128 0.10663 0 -0.44362 0 1.9342 -0.38437 0.28206 -4.03841
LEU_79 -6.62701 0.87702 2.04101 -0.47913 0.14481 0.09417 1.72481 -1.88909 -0 -0 -0.56329 0.16508 0 0 -0.65871 0 0 0.00032 0.11981 0.39635 0 -0.3313 0 0.18072 -0.28674 0.45031 -4.64086
GLY_80 -2.00374 0.19128 1.97597 -4e-05 0 0 1.09486 -1.05506 -0.00574 -0.07548 -1.36254 -0.42421 0 0 0 0 0 -0.11395 0 0 0 0.37852 0 0.83697 0.09115 0.38758 -0.08441
SER_81 -3.57641 0.36431 2.46354 -0.02795 0 0.06626 0.86802 -1.42789 -0 -0 -0.60069 -0.27943 0 0 0 0 0 0.01255 0.00034 0.03393 0 -0.54774 0.60037 -0.77834 0.02085 0.17639 -2.63189
GLY_82 -3.01672 0.24442 2.271 -0.00113 0 0 1.1906 -1.46894 -0 -0 -0.87054 -0.31878 0 0 0 0 0 0.00896 0 0 0 -1.4484 0 0.83697 0.3408 0.23476 -1.997
VAL_83 -2.96313 0.30539 0.44078 -0.32224 0.28294 0.07444 0.56594 -0.76214 -0 -0 0.84542 -0.15063 0 0 0 0 0 -0.01254 8e-05 0.33119 0 -0.00992 0 1.9342 0.40118 0.23378 1.19474
PHE_84 -5.33475 0.74424 0.82744 -0.93268 0.14067 0.62956 0.48529 -1.1523 -0 -0 0.13415 0.29069 0 0 0 0 0 0.1496 0.3492 0 4.80448 -0.26422 0 1.0402 -0.1771 0.90437 2.63882
GLY_85 -3.31263 0.17675 3.22147 -0.00054 0 0 1.62065 -1.76073 -0 -0 -1.56247 -0.25217 0 0 0 0 0 -0.01113 0 0 0 -1.54236 0 0.83697 0.34266 1.05179 -1.19173
THR_86 -4.49535 0.54976 3.7648 -0.11727 0.06972 0.08222 1.71202 -2.01715 -0 -0 -2.78 -0.71668 0 0 0 -0.69285 0 0.56296 0.0675 0.2397 0 -0.20373 2.29546 -1.0874 0.40037 0.63945 -1.72646
VAL_87 -6.00448 0.78092 3.00298 -0.39013 0.4927 0.09579 1.06111 -2.27788 -0.00574 -0.07548 -0.87672 -0.0876 0 0 0 0 0 -0.02097 0.08704 2.06272 0 -0.45932 0 1.9342 -0.30559 0.80216 -0.18429
HIS_D_88 -5.97618 0.81379 5.89154 -0.43051 0.01464 0.54084 2.84775 -2.95576 -0 -0 -1.60729 -0.33098 0 0 0 -0.69285 0 -0.02406 0.12655 0 2.04848 -0.30233 0 -0.45461 -0.30187 0.82635 0.0335
LYS_89 -5.22182 0.65452 4.00286 -0.33391 0.06738 0.21631 2.14583 -2.10798 -0 -0 -2.49244 -0.37692 0 0 -0.5967 0 0 0.08004 0.09749 1.51 0 -0.11647 0 -1.5107 -0.16126 0.69983 -3.44393
GLY_90 -2.82519 0.34286 1.7359 -5e-05 0 0 0.47509 -1.31385 -0 -0 -0.22846 -0.37094 0 0 0 0 0 -0.09043 0 0 0 -1.45301 0 0.83697 -0.40822 0.59236 -2.70695
VAL_91 -8.67507 0.98858 2.45884 -0.30599 0.18707 0.06311 2.55259 -2.74224 -0 -0 -1.746 -0.46107 0 0 0 0 0 0.03194 0.00612 0.11024 0 -0.26585 0 1.9342 -0.45749 0.65083 -5.6702
TRP_92 -15.2364 2.19558 4.45904 -0.74821 0.20147 0.4393 2.54279 -4.2074 -0 -0 -1.09729 -0.29178 0 0 -0.65871 0 0 -0.02758 0.18379 0 3.32873 -0.1316 0 1.6906 -0.45855 0.99588 -6.82039
ILE_93 -7.1552 1.54738 2.87828 -0.479 0.41243 0.1002 1.51995 -2.10038 -0 -0 -1.04473 -0.03752 0 0 0 0 0 0.15813 0.20528 0.30421 0 -0.71055 0 0.73287 -0.34098 1.71684 -2.29278
PRO_94 -3.89731 0.57757 2.52263 -0.12394 0.00124 0.09161 1.31839 -1.09656 -0.01416 -0.07868 -1.85329 0.23601 0 0 0 0 0 -0.06701 0.02581 0.18525 0 -1.07072 0 -2.4119 -0.48815 1.26398 -4.87923
GLU_95 -1.14586 0.11682 1.34295 -0.29937 0.05288 0.36796 0.39187 -0.62339 -0 -0 0.29699 -0.30662 0 0 0 0 0 -0.08099 0.00253 0 2.73509 -0.03281 0 -2.7348 -0.7072 0.22524 -0.39871
GLY_96 -0.99279 0.04434 1.35469 -7e-05 0 0 0.29465 -0.62525 -0.01408 -0.06513 0.06035 -0.3732 0 0 0 0 0 -0.16284 0 0 0 -1.51781 0 0.83697 -0.69673 0.08103 -1.77587
GLU_97 -4.47612 0.46078 4.37627 -0.47861 0.05348 0.72814 1.92781 -1.79374 -0.02824 -0.14381 -1.99077 -1.08654 0 0 -1.04586 0 0 0.0672 0.10045 0 4.97699 -0.05432 0 -2.7348 -0.51477 0.46676 -1.18969
SER:CtermProteinFull_98 -2.96415 0.38366 4.50132 -0.0508 0.00043 0.13221 2.54181 -1.79565 -0 -0 -4.323 1.58547 0 0 -1.64256 0 0 0 0.00055 0.3365 0 0 0.68397 -0.77834 -0.1095 0.74645 -0.75162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139153 MODEL 3 2021-10-23_00000091_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 42.310 tmscore: 0.32089 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -5.928   2.013 -26.023  1.00  9.170          N  
ATOM      2  CA  ILE A   1      -5.433   3.338 -26.416  1.00  8.360          C  
ATOM      3  C   ILE A   1      -6.203   4.394 -25.648  1.00  7.800          C  
ATOM      4  O   ILE A   1      -6.998   4.069 -24.773  1.00  7.980          O  
ATOM      5  CB  ILE A   1      -5.511   3.583 -27.964  1.00 12.030          C  
ATOM      6  CG1 ILE A   1      -6.972   3.560 -28.522  1.00 12.030          C  
ATOM      7  CG2 ILE A   1      -4.655   2.562 -28.732  1.00 12.030          C  
ATOM      8  CD1 ILE A   1      -7.630   4.953 -28.680  1.00 12.030          C  
ATOM      9 1H   ILE A   1      -5.605   1.319 -26.678  1.00 11.000          H  
ATOM     10 2H   ILE A   1      -5.560   1.794 -25.108  1.00 11.000          H  
ATOM     11 3H   ILE A   1      -6.953   1.977 -25.977  1.00 11.000          H  
ATOM     12  HA  ILE A   1      -4.386   3.415 -26.129  1.00 10.030          H  
ATOM     13  HB  ILE A   1      -5.110   4.570 -28.177  1.00 14.430          H  
ATOM     14 1HG1 ILE A   1      -6.956   3.086 -29.481  1.00 14.430          H  
ATOM     15 2HG1 ILE A   1      -7.601   2.964 -27.865  1.00 14.430          H  
ATOM     16 1HG2 ILE A   1      -4.692   2.789 -29.801  1.00 14.430          H  
ATOM     17 2HG2 ILE A   1      -3.621   2.618 -28.389  1.00 14.430          H  
ATOM     18 3HG2 ILE A   1      -5.034   1.555 -28.571  1.00 14.430          H  
ATOM     19 1HD1 ILE A   1      -8.627   4.830 -29.087  1.00 14.430          H  
ATOM     20 2HD1 ILE A   1      -7.719   5.468 -27.755  1.00 14.430          H  
ATOM     21 3HD1 ILE A   1      -7.042   5.556 -29.361  1.00 14.430          H  
ATOM     22  N   GLY A   2      -5.946   5.658 -25.923  1.00  7.300          N  
ATOM     23  CA  GLY A   2      -6.727   6.677 -25.255  1.00  6.870          C  
ATOM     24  C   GLY A   2      -6.315   8.068 -25.715  1.00  6.100          C  
ATOM     25  O   GLY A   2      -5.374   8.197 -26.498  1.00  6.130          O  
ATOM     26  H   GLY A   2      -5.256   5.921 -26.613  1.00  8.760          H  
ATOM     27 1HA  GLY A   2      -7.768   6.481 -25.481  1.00  8.240          H  
ATOM     28 2HA  GLY A   2      -6.599   6.584 -24.178  1.00  8.240          H  
ATOM     29  N   LYS A   3      -7.004   9.121 -25.236  1.00  5.660          N  
ATOM     30  CA  LYS A   3      -8.155   9.053 -24.316  1.00  5.080          C  
ATOM     31  C   LYS A   3      -9.399   8.379 -24.905  1.00  4.060          C  
ATOM     32  O   LYS A   3     -10.111   7.640 -24.220  1.00  4.090          O  
ATOM     33  CB  LYS A   3      -8.537  10.458 -23.851  1.00  7.340          C  
ATOM     34  CG  LYS A   3      -7.533  11.109 -22.903  1.00  7.340          C  
ATOM     35  CD  LYS A   3      -7.980  12.517 -22.504  1.00  7.340          C  
ATOM     36  CE  LYS A   3      -6.981  13.177 -21.553  1.00  7.340          C  
ATOM     37  NZ  LYS A   3      -7.389  14.567 -21.193  1.00  7.340          N  
ATOM     38  H   LYS A   3      -6.706  10.036 -25.543  1.00  6.790          H  
ATOM     39  HA  LYS A   3      -7.856   8.479 -23.437  1.00  6.100          H  
ATOM     40 1HB  LYS A   3      -8.654  11.107 -24.720  1.00  8.810          H  
ATOM     41 2HB  LYS A   3      -9.502  10.421 -23.343  1.00  8.810          H  
ATOM     42 1HG  LYS A   3      -7.439  10.498 -22.004  1.00  8.810          H  
ATOM     43 2HG  LYS A   3      -6.559  11.165 -23.384  1.00  8.810          H  
ATOM     44 1HD  LYS A   3      -8.077  13.135 -23.397  1.00  8.810          H  
ATOM     45 2HD  LYS A   3      -8.950  12.464 -22.012  1.00  8.810          H  
ATOM     46 1HE  LYS A   3      -6.911  12.582 -20.643  1.00  8.810          H  
ATOM     47 2HE  LYS A   3      -6.002  13.209 -22.030  1.00  8.810          H  
ATOM     48 1HZ  LYS A   3      -6.705  14.966 -20.564  1.00  8.810          H  
ATOM     49 2HZ  LYS A   3      -7.446  15.131 -22.029  1.00  8.810          H  
ATOM     50 3HZ  LYS A   3      -8.292  14.549 -20.739  1.00  8.810          H  
ATOM     51  N   THR A   4      -9.639   8.587 -26.193  1.00  3.470          N  
ATOM     52  CA  THR A   4     -10.828   8.077 -26.865  1.00  2.840          C  
ATOM     53  C   THR A   4     -10.709   6.606 -27.265  1.00  2.470          C  
ATOM     54  O   THR A   4     -10.736   6.272 -28.463  1.00  2.120          O  
ATOM     55  CB  THR A   4     -11.109   8.905 -28.119  1.00  4.230          C  
ATOM     56  OG1 THR A   4      -9.959   8.866 -28.957  1.00  4.230          O  
ATOM     57  CG2 THR A   4     -11.401  10.345 -27.730  1.00  4.230          C  
ATOM     58  H   THR A   4      -9.001   9.155 -26.736  1.00  4.160          H  
ATOM     59  HA  THR A   4     -11.674   8.174 -26.184  1.00  3.410          H  
ATOM     60  HB  THR A   4     -11.960   8.494 -28.648  1.00  5.070          H  
ATOM     61  HG1 THR A   4      -9.873   7.955 -29.302  1.00  5.070          H  
ATOM     62 1HG2 THR A   4     -11.593  10.931 -28.630  1.00  5.070          H  
ATOM     63 2HG2 THR A   4     -12.277  10.375 -27.084  1.00  5.070          H  
ATOM     64 3HG2 THR A   4     -10.550  10.767 -27.202  1.00  5.070          H  
ATOM     65  N   HIS A   5     -10.593   5.740 -26.255  1.00  2.650          N  
ATOM     66  CA  HIS A   5     -10.415   4.302 -26.457  1.00  2.440          C  
ATOM     67  C   HIS A   5     -11.547   3.694 -27.236  1.00  2.230          C  
ATOM     68  O   HIS A   5     -11.329   2.978 -28.218  1.00  1.980          O  
ATOM     69  CB  HIS A   5     -10.314   3.531 -25.147  1.00  3.500          C  
ATOM     70  CG  HIS A   5     -10.173   2.039 -25.383  1.00  3.500          C  
ATOM     71  ND1 HIS A   5      -8.979   1.438 -25.800  1.00  3.500          N  
ATOM     72  CD2 HIS A   5     -11.085   1.038 -25.287  1.00  3.500          C  
ATOM     73  CE1 HIS A   5      -9.186   0.133 -25.941  1.00  3.500          C  
ATOM     74  NE2 HIS A   5     -10.447  -0.129 -25.635  1.00  3.500          N  
ATOM     75  H   HIS A   5     -10.585   6.144 -25.315  1.00  3.180          H  
ATOM     76  HA  HIS A   5      -9.509   4.117 -27.003  1.00  2.930          H  
ATOM     77 1HB  HIS A   5      -9.461   3.884 -24.577  1.00  4.200          H  
ATOM     78 2HB  HIS A   5     -11.204   3.702 -24.547  1.00  4.200          H  
ATOM     79  HD2 HIS A   5     -12.131   1.143 -24.995  1.00  4.200          H  
ATOM     80  HE1 HIS A   5      -8.446  -0.599 -26.256  1.00  4.200          H  
ATOM     81  HE2 HIS A   5     -10.880  -1.043 -25.657  1.00  4.200          H  
ATOM     82  N   LEU A   6     -12.774   3.954 -26.790  1.00  2.440          N  
ATOM     83  CA  LEU A   6     -13.907   3.352 -27.456  1.00  2.400          C  
ATOM     84  C   LEU A   6     -14.056   3.821 -28.876  1.00  2.030          C  
ATOM     85  O   LEU A   6     -14.298   3.014 -29.759  1.00  1.900          O  
ATOM     86  CB  LEU A   6     -15.205   3.617 -26.696  1.00  3.380          C  
ATOM     87  CG  LEU A   6     -15.381   2.896 -25.346  1.00  3.380          C  
ATOM     88  CD1 LEU A   6     -16.631   3.440 -24.671  1.00  3.380          C  
ATOM     89  CD2 LEU A   6     -15.520   1.373 -25.570  1.00  3.380          C  
ATOM     90  H   LEU A   6     -12.896   4.560 -25.993  1.00  2.930          H  
ATOM     91  HA  LEU A   6     -13.735   2.285 -27.496  1.00  2.880          H  
ATOM     92 1HB  LEU A   6     -15.282   4.687 -26.516  1.00  4.050          H  
ATOM     93 2HB  LEU A   6     -16.031   3.325 -27.330  1.00  4.050          H  
ATOM     94  HG  LEU A   6     -14.525   3.094 -24.703  1.00  4.050          H  
ATOM     95 1HD1 LEU A   6     -16.770   2.945 -23.709  1.00  4.050          H  
ATOM     96 2HD1 LEU A   6     -16.525   4.514 -24.510  1.00  4.050          H  
ATOM     97 3HD1 LEU A   6     -17.500   3.253 -25.302  1.00  4.050          H  
ATOM     98 1HD2 LEU A   6     -15.662   0.884 -24.605  1.00  4.050          H  
ATOM     99 2HD2 LEU A   6     -16.386   1.176 -26.206  1.00  4.050          H  
ATOM    100 3HD2 LEU A   6     -14.636   0.963 -26.037  1.00  4.050          H  
ATOM    101  N   THR A   7     -13.813   5.092 -29.170  1.00  1.990          N  
ATOM    102  CA  THR A   7     -14.005   5.500 -30.549  1.00  1.790          C  
ATOM    103  C   THR A   7     -13.156   4.626 -31.468  1.00  1.460          C  
ATOM    104  O   THR A   7     -13.660   4.100 -32.478  1.00  1.280          O  
ATOM    105  CB  THR A   7     -13.638   6.987 -30.762  1.00  2.590          C  
ATOM    106  OG1 THR A   7     -14.477   7.814 -29.933  1.00  2.590          O  
ATOM    107  CG2 THR A   7     -13.862   7.371 -32.226  1.00  2.590          C  
ATOM    108  H   THR A   7     -13.588   5.773 -28.460  1.00  2.390          H  
ATOM    109  HA  THR A   7     -15.052   5.358 -30.814  1.00  2.150          H  
ATOM    110  HB  THR A   7     -12.593   7.146 -30.496  1.00  3.100          H  
ATOM    111  HG1 THR A   7     -14.200   8.733 -30.011  1.00  3.100          H  
ATOM    112 1HG2 THR A   7     -13.609   8.420 -32.365  1.00  3.100          H  
ATOM    113 2HG2 THR A   7     -13.235   6.764 -32.878  1.00  3.100          H  
ATOM    114 3HG2 THR A   7     -14.908   7.213 -32.485  1.00  3.100          H  
ATOM    115  N   MET A   8     -11.871   4.449 -31.128  1.00  1.510          N  
ATOM    116  CA  MET A   8     -11.039   3.618 -31.987  1.00  1.400          C  
ATOM    117  C   MET A   8     -11.455   2.154 -31.941  1.00  1.240          C  
ATOM    118  O   MET A   8     -11.519   1.502 -32.984  1.00  1.100          O  
ATOM    119  CB  MET A   8      -9.564   3.713 -31.635  1.00  2.000          C  
ATOM    120  CG  MET A   8      -8.644   2.999 -32.669  1.00  2.000          C  
ATOM    121  SD  MET A   8      -6.868   3.121 -32.318  1.00  2.000          S  
ATOM    122  CE  MET A   8      -6.506   4.858 -32.553  1.00  2.000          C  
ATOM    123  H   MET A   8     -11.506   4.908 -30.282  1.00  1.810          H  
ATOM    124  HA  MET A   8     -11.166   3.961 -33.012  1.00  1.680          H  
ATOM    125 1HB  MET A   8      -9.283   4.754 -31.553  1.00  2.400          H  
ATOM    126 2HB  MET A   8      -9.404   3.242 -30.662  1.00  2.400          H  
ATOM    127 1HG  MET A   8      -8.903   1.941 -32.709  1.00  2.400          H  
ATOM    128 2HG  MET A   8      -8.827   3.420 -33.657  1.00  2.400          H  
ATOM    129 1HE  MET A   8      -5.446   5.033 -32.365  1.00  2.400          H  
ATOM    130 2HE  MET A   8      -6.745   5.147 -33.577  1.00  2.400          H  
ATOM    131 3HE  MET A   8      -7.091   5.457 -31.862  1.00  2.400          H  
ATOM    132  N   ALA A   9     -11.702   1.615 -30.743  1.00  1.390          N  
ATOM    133  CA  ALA A   9     -12.030   0.202 -30.618  1.00  1.400          C  
ATOM    134  C   ALA A   9     -13.297  -0.169 -31.368  1.00  1.170          C  
ATOM    135  O   ALA A   9     -13.345  -1.211 -32.029  1.00  1.060          O  
ATOM    136  CB  ALA A   9     -12.200  -0.155 -29.153  1.00  1.960          C  
ATOM    137  H   ALA A   9     -11.640   2.187 -29.893  1.00  1.670          H  
ATOM    138  HA  ALA A   9     -11.205  -0.371 -31.039  1.00  1.680          H  
ATOM    139 1HB  ALA A   9     -12.413  -1.216 -29.056  1.00  2.350          H  
ATOM    140 2HB  ALA A   9     -11.284   0.088 -28.613  1.00  2.350          H  
ATOM    141 3HB  ALA A   9     -13.023   0.420 -28.741  1.00  2.350          H  
ATOM    142  N   LEU A  10     -14.305   0.701 -31.291  1.00  1.200          N  
ATOM    143  CA  LEU A  10     -15.583   0.495 -31.936  1.00  1.180          C  
ATOM    144  C   LEU A  10     -15.423   0.562 -33.442  1.00  1.020          C  
ATOM    145  O   LEU A  10     -16.004  -0.253 -34.166  1.00  1.060          O  
ATOM    146  CB  LEU A  10     -16.578   1.547 -31.440  1.00  1.660          C  
ATOM    147  CG  LEU A  10     -17.004   1.439 -29.926  1.00  1.660          C  
ATOM    148  CD1 LEU A  10     -17.804   2.675 -29.560  1.00  1.660          C  
ATOM    149  CD2 LEU A  10     -17.822   0.176 -29.674  1.00  1.660          C  
ATOM    150  H   LEU A  10     -14.183   1.539 -30.729  1.00  1.440          H  
ATOM    151  HA  LEU A  10     -15.947  -0.484 -31.674  1.00  1.420          H  
ATOM    152 1HB  LEU A  10     -16.126   2.531 -31.584  1.00  1.990          H  
ATOM    153 2HB  LEU A  10     -17.476   1.490 -32.051  1.00  1.990          H  
ATOM    154  HG  LEU A  10     -16.117   1.409 -29.298  1.00  1.990          H  
ATOM    155 1HD1 LEU A  10     -18.090   2.626 -28.511  1.00  1.990          H  
ATOM    156 2HD1 LEU A  10     -17.191   3.564 -29.727  1.00  1.990          H  
ATOM    157 3HD1 LEU A  10     -18.699   2.729 -30.178  1.00  1.990          H  
ATOM    158 1HD2 LEU A  10     -18.102   0.138 -28.622  1.00  1.990          H  
ATOM    159 2HD2 LEU A  10     -18.721   0.192 -30.289  1.00  1.990          H  
ATOM    160 3HD2 LEU A  10     -17.240  -0.702 -29.910  1.00  1.990          H  
ATOM    161  N   THR A  11     -14.592   1.500 -33.916  1.00  0.980          N  
ATOM    162  CA  THR A  11     -14.325   1.649 -35.335  1.00  1.070          C  
ATOM    163  C   THR A  11     -13.677   0.387 -35.883  1.00  1.000          C  
ATOM    164  O   THR A  11     -14.076  -0.115 -36.941  1.00  1.150          O  
ATOM    165  CB  THR A  11     -13.397   2.858 -35.604  1.00  1.460          C  
ATOM    166  OG1 THR A  11     -14.036   4.067 -35.159  1.00  1.460          O  
ATOM    167  CG2 THR A  11     -13.098   2.970 -37.097  1.00  1.460          C  
ATOM    168  H   THR A  11     -14.183   2.190 -33.281  1.00  1.180          H  
ATOM    169  HA  THR A  11     -15.269   1.809 -35.853  1.00  1.280          H  
ATOM    170  HB  THR A  11     -12.465   2.731 -35.059  1.00  1.750          H  
ATOM    171  HG1 THR A  11     -14.062   4.073 -34.177  1.00  1.750          H  
ATOM    172 1HG2 THR A  11     -12.450   3.827 -37.266  1.00  1.750          H  
ATOM    173 2HG2 THR A  11     -12.599   2.070 -37.453  1.00  1.750          H  
ATOM    174 3HG2 THR A  11     -14.030   3.106 -37.643  1.00  1.750          H  
ATOM    175  N   VAL A  12     -12.683  -0.140 -35.162  1.00  0.930          N  
ATOM    176  CA  VAL A  12     -11.987  -1.331 -35.611  1.00  1.020          C  
ATOM    177  C   VAL A  12     -12.897  -2.541 -35.679  1.00  0.950          C  
ATOM    178  O   VAL A  12     -12.855  -3.267 -36.676  1.00  1.050          O  
ATOM    179  CB  VAL A  12     -10.772  -1.641 -34.715  1.00  1.390          C  
ATOM    180  CG1 VAL A  12     -10.167  -3.029 -35.077  1.00  1.390          C  
ATOM    181  CG2 VAL A  12      -9.720  -0.544 -34.913  1.00  1.390          C  
ATOM    182  H   VAL A  12     -12.386   0.339 -34.303  1.00  1.120          H  
ATOM    183  HA  VAL A  12     -11.612  -1.134 -36.615  1.00  1.220          H  
ATOM    184  HB  VAL A  12     -11.091  -1.663 -33.668  1.00  1.670          H  
ATOM    185 1HG1 VAL A  12      -9.310  -3.224 -34.435  1.00  1.670          H  
ATOM    186 2HG1 VAL A  12     -10.900  -3.818 -34.928  1.00  1.670          H  
ATOM    187 3HG1 VAL A  12      -9.847  -3.029 -36.120  1.00  1.670          H  
ATOM    188 1HG2 VAL A  12      -8.861  -0.742 -34.275  1.00  1.670          H  
ATOM    189 2HG2 VAL A  12      -9.406  -0.529 -35.956  1.00  1.670          H  
ATOM    190 3HG2 VAL A  12     -10.139   0.420 -34.658  1.00  1.670          H  
ATOM    191  N   ILE A  13     -13.704  -2.789 -34.642  1.00  0.890          N  
ATOM    192  CA  ILE A  13     -14.560  -3.965 -34.704  1.00  0.980          C  
ATOM    193  C   ILE A  13     -15.664  -3.808 -35.749  1.00  1.040          C  
ATOM    194  O   ILE A  13     -16.055  -4.799 -36.374  1.00  1.150          O  
ATOM    195  CB  ILE A  13     -15.079  -4.361 -33.307  1.00  1.340          C  
ATOM    196  CG1 ILE A  13     -15.987  -3.266 -32.734  1.00  1.340          C  
ATOM    197  CG2 ILE A  13     -13.868  -4.654 -32.410  1.00  1.340          C  
ATOM    198  CD1 ILE A  13     -16.655  -3.594 -31.443  1.00  1.340          C  
ATOM    199  H   ILE A  13     -13.695  -2.167 -33.824  1.00  1.070          H  
ATOM    200  HA  ILE A  13     -13.940  -4.796 -35.025  1.00  1.180          H  
ATOM    201  HB  ILE A  13     -15.683  -5.263 -33.392  1.00  1.600          H  
ATOM    202 1HG1 ILE A  13     -15.407  -2.390 -32.610  1.00  1.600          H  
ATOM    203 2HG1 ILE A  13     -16.770  -3.058 -33.440  1.00  1.600          H  
ATOM    204 1HG2 ILE A  13     -14.187  -4.974 -31.425  1.00  1.600          H  
ATOM    205 2HG2 ILE A  13     -13.277  -5.447 -32.862  1.00  1.600          H  
ATOM    206 3HG2 ILE A  13     -13.254  -3.759 -32.315  1.00  1.600          H  
ATOM    207 1HD1 ILE A  13     -17.288  -2.766 -31.140  1.00  1.600          H  
ATOM    208 2HD1 ILE A  13     -17.238  -4.458 -31.584  1.00  1.600          H  
ATOM    209 3HD1 ILE A  13     -15.923  -3.777 -30.667  1.00  1.600          H  
ATOM    210  N   ALA A  14     -16.159  -2.575 -35.966  1.00  1.090          N  
ATOM    211  CA  ALA A  14     -17.131  -2.335 -37.017  1.00  1.300          C  
ATOM    212  C   ALA A  14     -16.512  -2.665 -38.365  1.00  1.330          C  
ATOM    213  O   ALA A  14     -17.121  -3.338 -39.198  1.00  1.490          O  
ATOM    214  CB  ALA A  14     -17.576  -0.894 -36.984  1.00  1.740          C  
ATOM    215  H   ALA A  14     -15.864  -1.786 -35.381  1.00  1.310          H  
ATOM    216  HA  ALA A  14     -17.981  -2.994 -36.864  1.00  1.560          H  
ATOM    217 1HB  ALA A  14     -18.292  -0.710 -37.771  1.00  2.080          H  
ATOM    218 2HB  ALA A  14     -18.021  -0.672 -36.017  1.00  2.080          H  
ATOM    219 3HB  ALA A  14     -16.711  -0.253 -37.135  1.00  2.080          H  
ATOM    220  N   GLY A  15     -15.255  -2.247 -38.548  1.00  1.250          N  
ATOM    221  CA  GLY A  15     -14.520  -2.512 -39.762  1.00  1.350          C  
ATOM    222  C   GLY A  15     -14.429  -4.004 -39.982  1.00  1.260          C  
ATOM    223  O   GLY A  15     -14.791  -4.501 -41.050  1.00  1.330          O  
ATOM    224  H   GLY A  15     -14.809  -1.660 -37.838  1.00  1.500          H  
ATOM    225 1HA  GLY A  15     -15.014  -2.036 -40.607  1.00  1.620          H  
ATOM    226 2HA  GLY A  15     -13.520  -2.085 -39.675  1.00  1.620          H  
ATOM    227  N   LEU A  16     -13.963  -4.721 -38.962  1.00  1.200          N  
ATOM    228  CA  LEU A  16     -13.784  -6.155 -39.047  1.00  1.200          C  
ATOM    229  C   LEU A  16     -15.054  -6.936 -39.333  1.00  1.180          C  
ATOM    230  O   LEU A  16     -15.019  -7.854 -40.163  1.00  1.210          O  
ATOM    231  CB  LEU A  16     -13.174  -6.647 -37.730  1.00  1.680          C  
ATOM    232  CG  LEU A  16     -11.699  -6.276 -37.454  1.00  1.680          C  
ATOM    233  CD1 LEU A  16     -11.364  -6.657 -36.018  1.00  1.680          C  
ATOM    234  CD2 LEU A  16     -10.771  -7.012 -38.429  1.00  1.680          C  
ATOM    235  H   LEU A  16     -13.688  -4.229 -38.105  1.00  1.440          H  
ATOM    236  HA  LEU A  16     -13.102  -6.355 -39.862  1.00  1.440          H  
ATOM    237 1HB  LEU A  16     -13.756  -6.200 -36.933  1.00  2.020          H  
ATOM    238 2HB  LEU A  16     -13.287  -7.694 -37.644  1.00  2.020          H  
ATOM    239  HG  LEU A  16     -11.562  -5.204 -37.567  1.00  2.020          H  
ATOM    240 1HD1 LEU A  16     -10.330  -6.389 -35.806  1.00  2.020          H  
ATOM    241 2HD1 LEU A  16     -12.018  -6.123 -35.337  1.00  2.020          H  
ATOM    242 3HD1 LEU A  16     -11.497  -7.729 -35.883  1.00  2.020          H  
ATOM    243 1HD2 LEU A  16      -9.739  -6.742 -38.207  1.00  2.020          H  
ATOM    244 2HD2 LEU A  16     -10.896  -8.089 -38.313  1.00  2.020          H  
ATOM    245 3HD2 LEU A  16     -10.989  -6.736 -39.454  1.00  2.020          H  
ATOM    246  N   VAL A  17     -16.192  -6.576 -38.724  1.00  1.210          N  
ATOM    247  CA  VAL A  17     -17.375  -7.363 -39.025  1.00  1.310          C  
ATOM    248  C   VAL A  17     -17.818  -7.100 -40.458  1.00  1.340          C  
ATOM    249  O   VAL A  17     -18.222  -8.039 -41.143  1.00  1.380          O  
ATOM    250  CB  VAL A  17     -18.547  -7.114 -38.043  1.00  1.790          C  
ATOM    251  CG1 VAL A  17     -19.261  -5.788 -38.306  1.00  1.790          C  
ATOM    252  CG2 VAL A  17     -19.526  -8.284 -38.136  1.00  1.790          C  
ATOM    253  H   VAL A  17     -16.196  -5.830 -38.017  1.00  1.450          H  
ATOM    254  HA  VAL A  17     -17.112  -8.415 -38.945  1.00  1.570          H  
ATOM    255  HB  VAL A  17     -18.150  -7.052 -37.046  1.00  2.150          H  
ATOM    256 1HG1 VAL A  17     -20.048  -5.662 -37.604  1.00  2.150          H  
ATOM    257 2HG1 VAL A  17     -18.563  -4.980 -38.205  1.00  2.150          H  
ATOM    258 3HG1 VAL A  17     -19.692  -5.774 -39.288  1.00  2.150          H  
ATOM    259 1HG2 VAL A  17     -20.335  -8.129 -37.428  1.00  2.150          H  
ATOM    260 2HG2 VAL A  17     -19.934  -8.358 -39.135  1.00  2.150          H  
ATOM    261 3HG2 VAL A  17     -19.018  -9.212 -37.901  1.00  2.150          H  
ATOM    262  N   VAL A  18     -17.703  -5.851 -40.937  1.00  1.390          N  
ATOM    263  CA  VAL A  18     -18.085  -5.567 -42.306  1.00  1.490          C  
ATOM    264  C   VAL A  18     -17.196  -6.327 -43.277  1.00  1.430          C  
ATOM    265  O   VAL A  18     -17.702  -6.923 -44.226  1.00  1.480          O  
ATOM    266  CB  VAL A  18     -18.046  -4.057 -42.612  1.00  2.050          C  
ATOM    267  CG1 VAL A  18     -18.250  -3.812 -44.141  1.00  2.050          C  
ATOM    268  CG2 VAL A  18     -19.164  -3.352 -41.808  1.00  2.050          C  
ATOM    269  H   VAL A  18     -17.384  -5.087 -40.324  1.00  1.670          H  
ATOM    270  HA  VAL A  18     -19.112  -5.905 -42.445  1.00  1.790          H  
ATOM    271  HB  VAL A  18     -17.072  -3.654 -42.319  1.00  2.460          H  
ATOM    272 1HG1 VAL A  18     -18.221  -2.743 -44.341  1.00  2.460          H  
ATOM    273 2HG1 VAL A  18     -17.466  -4.297 -44.716  1.00  2.460          H  
ATOM    274 3HG1 VAL A  18     -19.214  -4.212 -44.445  1.00  2.460          H  
ATOM    275 1HG2 VAL A  18     -19.139  -2.280 -42.002  1.00  2.460          H  
ATOM    276 2HG2 VAL A  18     -20.126  -3.749 -42.104  1.00  2.460          H  
ATOM    277 3HG2 VAL A  18     -19.021  -3.519 -40.745  1.00  2.460          H  
ATOM    278  N   ILE A  19     -15.884  -6.341 -43.037  1.00  1.370          N  
ATOM    279  CA  ILE A  19     -14.967  -7.024 -43.937  1.00  1.430          C  
ATOM    280  C   ILE A  19     -15.339  -8.488 -44.015  1.00  1.380          C  
ATOM    281  O   ILE A  19     -15.454  -9.044 -45.112  1.00  1.480          O  
ATOM    282  CB  ILE A  19     -13.519  -6.906 -43.417  1.00  1.980          C  
ATOM    283  CG1 ILE A  19     -13.048  -5.446 -43.509  1.00  1.980          C  
ATOM    284  CG2 ILE A  19     -12.601  -7.822 -44.271  1.00  1.980          C  
ATOM    285  CD1 ILE A  19     -11.804  -5.124 -42.707  1.00  1.980          C  
ATOM    286  H   ILE A  19     -15.518  -5.821 -42.231  1.00  1.640          H  
ATOM    287  HA  ILE A  19     -15.050  -6.596 -44.927  1.00  1.720          H  
ATOM    288  HB  ILE A  19     -13.477  -7.205 -42.369  1.00  2.370          H  
ATOM    289 1HG1 ILE A  19     -12.829  -5.241 -44.522  1.00  2.370          H  
ATOM    290 2HG1 ILE A  19     -13.849  -4.794 -43.203  1.00  2.370          H  
ATOM    291 1HG2 ILE A  19     -11.586  -7.759 -43.921  1.00  2.370          H  
ATOM    292 2HG2 ILE A  19     -12.920  -8.856 -44.196  1.00  2.370          H  
ATOM    293 3HG2 ILE A  19     -12.648  -7.510 -45.319  1.00  2.370          H  
ATOM    294 1HD1 ILE A  19     -11.548  -4.075 -42.855  1.00  2.370          H  
ATOM    295 2HD1 ILE A  19     -11.999  -5.298 -41.654  1.00  2.370          H  
ATOM    296 3HD1 ILE A  19     -10.974  -5.734 -43.017  1.00  2.370          H  
ATOM    297  N   PHE A  20     -15.547  -9.118 -42.863  1.00  1.290          N  
ATOM    298  CA  PHE A  20     -15.938 -10.508 -42.850  1.00  1.320          C  
ATOM    299  C   PHE A  20     -17.205 -10.787 -43.604  1.00  1.230          C  
ATOM    300  O   PHE A  20     -17.247 -11.723 -44.395  1.00  1.250          O  
ATOM    301  CB  PHE A  20     -16.096 -11.030 -41.449  1.00  1.840          C  
ATOM    302  CG  PHE A  20     -16.762 -12.376 -41.408  1.00  1.840          C  
ATOM    303  CD1 PHE A  20     -16.122 -13.520 -41.843  1.00  1.840          C  
ATOM    304  CD2 PHE A  20     -18.045 -12.491 -40.913  1.00  1.840          C  
ATOM    305  CE1 PHE A  20     -16.770 -14.738 -41.802  1.00  1.840          C  
ATOM    306  CE2 PHE A  20     -18.680 -13.702 -40.859  1.00  1.840          C  
ATOM    307  CZ  PHE A  20     -18.041 -14.828 -41.310  1.00  1.840          C  
ATOM    308  H   PHE A  20     -15.428  -8.617 -41.976  1.00  1.550          H  
ATOM    309  HA  PHE A  20     -15.139 -11.075 -43.323  1.00  1.580          H  
ATOM    310 1HB  PHE A  20     -15.123 -11.113 -41.016  1.00  2.200          H  
ATOM    311 2HB  PHE A  20     -16.674 -10.325 -40.850  1.00  2.200          H  
ATOM    312  HD1 PHE A  20     -15.108 -13.452 -42.233  1.00  2.200          H  
ATOM    313  HD2 PHE A  20     -18.554 -11.598 -40.559  1.00  2.200          H  
ATOM    314  HE1 PHE A  20     -16.271 -15.640 -42.156  1.00  2.200          H  
ATOM    315  HE2 PHE A  20     -19.695 -13.767 -40.463  1.00  2.200          H  
ATOM    316  HZ  PHE A  20     -18.540 -15.796 -41.276  1.00  2.200          H  
ATOM    317  N   MET A  21     -18.257 -10.030 -43.335  1.00  1.250          N  
ATOM    318  CA  MET A  21     -19.532 -10.291 -43.967  1.00  1.330          C  
ATOM    319  C   MET A  21     -19.494 -10.083 -45.482  1.00  1.400          C  
ATOM    320  O   MET A  21     -20.058 -10.890 -46.234  1.00  1.500          O  
ATOM    321  CB  MET A  21     -20.560  -9.391 -43.311  1.00  1.830          C  
ATOM    322  CG  MET A  21     -20.820  -9.741 -41.855  1.00  1.830          C  
ATOM    323  SD  MET A  21     -21.700 -11.269 -41.602  1.00  1.830          S  
ATOM    324  CE  MET A  21     -21.721 -11.259 -39.813  1.00  1.830          C  
ATOM    325  H   MET A  21     -18.172  -9.262 -42.661  1.00  1.500          H  
ATOM    326  HA  MET A  21     -19.794 -11.330 -43.780  1.00  1.600          H  
ATOM    327 1HB  MET A  21     -20.204  -8.356 -43.343  1.00  2.200          H  
ATOM    328 2HB  MET A  21     -21.500  -9.438 -43.858  1.00  2.200          H  
ATOM    329 1HG  MET A  21     -19.863  -9.850 -41.370  1.00  2.200          H  
ATOM    330 2HG  MET A  21     -21.313  -8.967 -41.354  1.00  2.200          H  
ATOM    331 1HE  MET A  21     -22.236 -12.141 -39.440  1.00  2.200          H  
ATOM    332 2HE  MET A  21     -20.697 -11.257 -39.438  1.00  2.200          H  
ATOM    333 3HE  MET A  21     -22.228 -10.364 -39.454  1.00  2.200          H  
ATOM    334  N   MET A  22     -18.788  -9.038 -45.943  1.00  1.430          N  
ATOM    335  CA  MET A  22     -18.700  -8.768 -47.374  1.00  1.620          C  
ATOM    336  C   MET A  22     -17.950  -9.875 -48.098  1.00  1.630          C  
ATOM    337  O   MET A  22     -18.368 -10.326 -49.182  1.00  1.730          O  
ATOM    338  CB  MET A  22     -17.992  -7.438 -47.602  1.00  2.190          C  
ATOM    339  CG  MET A  22     -18.757  -6.203 -47.156  1.00  2.190          C  
ATOM    340  SD  MET A  22     -20.243  -5.899 -48.077  1.00  2.190          S  
ATOM    341  CE  MET A  22     -20.786  -4.398 -47.282  1.00  2.190          C  
ATOM    342  H   MET A  22     -18.339  -8.395 -45.283  1.00  1.720          H  
ATOM    343  HA  MET A  22     -19.709  -8.721 -47.781  1.00  1.940          H  
ATOM    344 1HB  MET A  22     -17.053  -7.444 -47.038  1.00  2.630          H  
ATOM    345 2HB  MET A  22     -17.733  -7.334 -48.640  1.00  2.630          H  
ATOM    346 1HG  MET A  22     -19.039  -6.316 -46.123  1.00  2.630          H  
ATOM    347 2HG  MET A  22     -18.123  -5.342 -47.235  1.00  2.630          H  
ATOM    348 1HE  MET A  22     -21.713  -4.056 -47.745  1.00  2.630          H  
ATOM    349 2HE  MET A  22     -20.957  -4.589 -46.223  1.00  2.630          H  
ATOM    350 3HE  MET A  22     -20.019  -3.631 -47.393  1.00  2.630          H  
ATOM    351  N   LEU A  23     -16.864 -10.348 -47.479  1.00  1.590          N  
ATOM    352  CA  LEU A  23     -16.090 -11.410 -48.072  1.00  1.700          C  
ATOM    353  C   LEU A  23     -16.780 -12.745 -47.876  1.00  1.590          C  
ATOM    354  O   LEU A  23     -16.766 -13.576 -48.765  1.00  1.680          O  
ATOM    355  CB  LEU A  23     -14.671 -11.401 -47.529  1.00  2.340          C  
ATOM    356  CG  LEU A  23     -13.791 -10.161 -47.935  1.00  2.340          C  
ATOM    357  CD1 LEU A  23     -12.480 -10.234 -47.203  1.00  2.340          C  
ATOM    358  CD2 LEU A  23     -13.529 -10.129 -49.473  1.00  2.340          C  
ATOM    359  H   LEU A  23     -16.543  -9.921 -46.601  1.00  1.910          H  
ATOM    360  HA  LEU A  23     -16.041 -11.230 -49.134  1.00  2.040          H  
ATOM    361 1HB  LEU A  23     -14.730 -11.424 -46.438  1.00  2.800          H  
ATOM    362 2HB  LEU A  23     -14.186 -12.284 -47.857  1.00  2.800          H  
ATOM    363  HG  LEU A  23     -14.299  -9.237 -47.631  1.00  2.800          H  
ATOM    364 1HD1 LEU A  23     -11.874  -9.360 -47.467  1.00  2.800          H  
ATOM    365 2HD1 LEU A  23     -12.666 -10.239 -46.135  1.00  2.800          H  
ATOM    366 3HD1 LEU A  23     -11.953 -11.139 -47.486  1.00  2.800          H  
ATOM    367 1HD2 LEU A  23     -12.914  -9.263 -49.684  1.00  2.800          H  
ATOM    368 2HD2 LEU A  23     -13.004 -11.032 -49.779  1.00  2.800          H  
ATOM    369 3HD2 LEU A  23     -14.454 -10.043 -50.031  1.00  2.800          H  
ATOM    370  N   GLY A  24     -17.487 -12.938 -46.771  1.00  1.450          N  
ATOM    371  CA  GLY A  24     -18.200 -14.182 -46.534  1.00  1.410          C  
ATOM    372  C   GLY A  24     -19.120 -14.412 -47.726  1.00  1.400          C  
ATOM    373  O   GLY A  24     -19.122 -15.492 -48.330  1.00  1.400          O  
ATOM    374  H   GLY A  24     -17.503 -12.238 -46.040  1.00  1.740          H  
ATOM    375 1HA  GLY A  24     -17.495 -15.007 -46.426  1.00  1.690          H  
ATOM    376 2HA  GLY A  24     -18.777 -14.101 -45.611  1.00  1.690          H  
ATOM    377  N   GLY A  25     -19.884 -13.369 -48.087  1.00  1.460          N  
ATOM    378  CA  GLY A  25     -20.763 -13.413 -49.244  1.00  1.570          C  
ATOM    379  C   GLY A  25     -19.955 -13.737 -50.502  1.00  1.580          C  
ATOM    380  O   GLY A  25     -20.213 -14.738 -51.171  1.00  1.570          O  
ATOM    381  H   GLY A  25     -19.852 -12.514 -47.516  1.00  1.750          H  
ATOM    382 1HA  GLY A  25     -21.539 -14.162 -49.094  1.00  1.880          H  
ATOM    383 2HA  GLY A  25     -21.257 -12.447 -49.359  1.00  1.880          H  
ATOM    384  N   THR A  26     -18.900 -12.961 -50.775  1.00  1.670          N  
ATOM    385  CA  THR A  26     -18.068 -13.212 -51.954  1.00  1.780          C  
ATOM    386  C   THR A  26     -17.613 -14.660 -52.053  1.00  1.660          C  
ATOM    387  O   THR A  26     -17.697 -15.285 -53.116  1.00  1.740          O  
ATOM    388  CB  THR A  26     -16.778 -12.356 -51.915  1.00  2.450          C  
ATOM    389  OG1 THR A  26     -17.100 -10.947 -51.956  1.00  2.450          O  
ATOM    390  CG2 THR A  26     -15.837 -12.739 -53.058  1.00  2.450          C  
ATOM    391  H   THR A  26     -18.702 -12.158 -50.172  1.00  2.000          H  
ATOM    392  HA  THR A  26     -18.646 -12.967 -52.846  1.00  2.140          H  
ATOM    393  HB  THR A  26     -16.253 -12.551 -50.994  1.00  2.940          H  
ATOM    394  HG1 THR A  26     -17.649 -10.722 -51.170  1.00  2.940          H  
ATOM    395 1HG2 THR A  26     -14.936 -12.137 -52.992  1.00  2.940          H  
ATOM    396 2HG2 THR A  26     -15.551 -13.785 -52.999  1.00  2.940          H  
ATOM    397 3HG2 THR A  26     -16.333 -12.575 -53.998  1.00  2.940          H  
ATOM    398  N   PHE A  27     -17.087 -15.189 -50.957  1.00  1.530          N  
ATOM    399  CA  PHE A  27     -16.533 -16.520 -50.921  1.00  1.500          C  
ATOM    400  C   PHE A  27     -17.616 -17.538 -51.252  1.00  1.360          C  
ATOM    401  O   PHE A  27     -17.426 -18.421 -52.094  1.00  1.350          O  
ATOM    402  CB  PHE A  27     -15.957 -16.779 -49.513  1.00  2.110          C  
ATOM    403  CG  PHE A  27     -14.735 -15.887 -49.092  1.00  2.110          C  
ATOM    404  CD1 PHE A  27     -14.068 -15.008 -49.980  1.00  2.110          C  
ATOM    405  CD2 PHE A  27     -14.257 -15.958 -47.800  1.00  2.110          C  
ATOM    406  CE1 PHE A  27     -12.986 -14.269 -49.575  1.00  2.110          C  
ATOM    407  CE2 PHE A  27     -13.179 -15.200 -47.404  1.00  2.110          C  
ATOM    408  CZ  PHE A  27     -12.542 -14.366 -48.288  1.00  2.110          C  
ATOM    409  H   PHE A  27     -17.043 -14.615 -50.122  1.00  1.840          H  
ATOM    410  HA  PHE A  27     -15.760 -16.599 -51.676  1.00  1.800          H  
ATOM    411 1HB  PHE A  27     -16.750 -16.589 -48.788  1.00  2.530          H  
ATOM    412 2HB  PHE A  27     -15.684 -17.812 -49.399  1.00  2.530          H  
ATOM    413  HD1 PHE A  27     -14.404 -14.912 -51.008  1.00  2.530          H  
ATOM    414  HD2 PHE A  27     -14.743 -16.623 -47.087  1.00  2.530          H  
ATOM    415  HE1 PHE A  27     -12.488 -13.601 -50.285  1.00  2.530          H  
ATOM    416  HE2 PHE A  27     -12.825 -15.260 -46.385  1.00  2.530          H  
ATOM    417  HZ  PHE A  27     -11.691 -13.778 -47.958  1.00  2.530          H  
ATOM    418  N   LEU A  28     -18.793 -17.363 -50.651  1.00  1.310          N  
ATOM    419  CA  LEU A  28     -19.937 -18.236 -50.862  1.00  1.280          C  
ATOM    420  C   LEU A  28     -20.401 -18.276 -52.307  1.00  1.310          C  
ATOM    421  O   LEU A  28     -20.654 -19.357 -52.858  1.00  1.280          O  
ATOM    422  CB  LEU A  28     -21.115 -17.741 -50.009  1.00  1.800          C  
ATOM    423  CG  LEU A  28     -22.469 -18.479 -50.128  1.00  1.800          C  
ATOM    424  CD1 LEU A  28     -22.326 -19.926 -49.666  1.00  1.800          C  
ATOM    425  CD2 LEU A  28     -23.506 -17.710 -49.310  1.00  1.800          C  
ATOM    426  H   LEU A  28     -18.875 -16.616 -49.952  1.00  1.570          H  
ATOM    427  HA  LEU A  28     -19.647 -19.240 -50.560  1.00  1.540          H  
ATOM    428 1HB  LEU A  28     -20.806 -17.765 -48.973  1.00  2.160          H  
ATOM    429 2HB  LEU A  28     -21.305 -16.707 -50.266  1.00  2.160          H  
ATOM    430  HG  LEU A  28     -22.791 -18.493 -51.171  1.00  2.160          H  
ATOM    431 1HD1 LEU A  28     -23.288 -20.429 -49.759  1.00  2.160          H  
ATOM    432 2HD1 LEU A  28     -21.595 -20.447 -50.282  1.00  2.160          H  
ATOM    433 3HD1 LEU A  28     -22.005 -19.946 -48.627  1.00  2.160          H  
ATOM    434 1HD2 LEU A  28     -24.476 -18.201 -49.395  1.00  2.160          H  
ATOM    435 2HD2 LEU A  28     -23.204 -17.682 -48.266  1.00  2.160          H  
ATOM    436 3HD2 LEU A  28     -23.581 -16.689 -49.692  1.00  2.160          H  
ATOM    437  N   TYR A  29     -20.545 -17.099 -52.913  1.00  1.440          N  
ATOM    438  CA  TYR A  29     -21.076 -17.022 -54.260  1.00  1.570          C  
ATOM    439  C   TYR A  29     -20.062 -17.450 -55.306  1.00  1.500          C  
ATOM    440  O   TYR A  29     -20.438 -18.088 -56.296  1.00  1.510          O  
ATOM    441  CB  TYR A  29     -21.585 -15.608 -54.540  1.00  2.150          C  
ATOM    442  CG  TYR A  29     -22.730 -15.227 -53.618  1.00  2.150          C  
ATOM    443  CD1 TYR A  29     -22.603 -14.114 -52.808  1.00  2.150          C  
ATOM    444  CD2 TYR A  29     -23.876 -16.013 -53.534  1.00  2.150          C  
ATOM    445  CE1 TYR A  29     -23.601 -13.781 -51.924  1.00  2.150          C  
ATOM    446  CE2 TYR A  29     -24.874 -15.676 -52.648  1.00  2.150          C  
ATOM    447  CZ  TYR A  29     -24.737 -14.566 -51.844  1.00  2.150          C  
ATOM    448  OH  TYR A  29     -25.728 -14.233 -50.953  1.00  2.150          O  
ATOM    449  H   TYR A  29     -20.334 -16.245 -52.386  1.00  1.730          H  
ATOM    450  HA  TYR A  29     -21.911 -17.713 -54.328  1.00  1.880          H  
ATOM    451 1HB  TYR A  29     -20.770 -14.893 -54.391  1.00  2.580          H  
ATOM    452 2HB  TYR A  29     -21.923 -15.523 -55.573  1.00  2.580          H  
ATOM    453  HD1 TYR A  29     -21.704 -13.502 -52.866  1.00  2.580          H  
ATOM    454  HD2 TYR A  29     -23.989 -16.896 -54.157  1.00  2.580          H  
ATOM    455  HE1 TYR A  29     -23.492 -12.905 -51.287  1.00  2.580          H  
ATOM    456  HE2 TYR A  29     -25.770 -16.293 -52.577  1.00  2.580          H  
ATOM    457  HH  TYR A  29     -26.448 -14.865 -51.022  1.00  2.580          H  
ATOM    458  N   TRP A  30     -18.781 -17.115 -55.103  1.00  1.510          N  
ATOM    459  CA  TRP A  30     -17.750 -17.493 -56.055  1.00  1.570          C  
ATOM    460  C   TRP A  30     -17.698 -19.016 -56.098  1.00  1.320          C  
ATOM    461  O   TRP A  30     -17.749 -19.620 -57.176  1.00  1.320          O  
ATOM    462  CB  TRP A  30     -16.391 -16.926 -55.627  1.00  2.170          C  
ATOM    463  CG  TRP A  30     -15.294 -17.090 -56.641  1.00  2.170          C  
ATOM    464  CD1 TRP A  30     -14.993 -16.180 -57.596  1.00  2.170          C  
ATOM    465  CD2 TRP A  30     -14.352 -18.178 -56.820  1.00  2.170          C  
ATOM    466  NE1 TRP A  30     -13.945 -16.618 -58.359  1.00  2.170          N  
ATOM    467  CE2 TRP A  30     -13.536 -17.833 -57.896  1.00  2.170          C  
ATOM    468  CE3 TRP A  30     -14.136 -19.382 -56.172  1.00  2.170          C  
ATOM    469  CZ2 TRP A  30     -12.513 -18.650 -58.330  1.00  2.170          C  
ATOM    470  CZ3 TRP A  30     -13.099 -20.189 -56.592  1.00  2.170          C  
ATOM    471  CH2 TRP A  30     -12.311 -19.838 -57.642  1.00  2.170          C  
ATOM    472  H   TRP A  30     -18.520 -16.559 -54.285  1.00  1.810          H  
ATOM    473  HA  TRP A  30     -18.008 -17.114 -57.041  1.00  1.880          H  
ATOM    474 1HB  TRP A  30     -16.501 -15.861 -55.423  1.00  2.610          H  
ATOM    475 2HB  TRP A  30     -16.080 -17.396 -54.694  1.00  2.610          H  
ATOM    476  HD1 TRP A  30     -15.515 -15.227 -57.736  1.00  2.610          H  
ATOM    477  HE1 TRP A  30     -13.533 -16.111 -59.131  1.00  2.610          H  
ATOM    478  HE3 TRP A  30     -14.762 -19.677 -55.343  1.00  2.610          H  
ATOM    479  HZ2 TRP A  30     -11.871 -18.382 -59.168  1.00  2.610          H  
ATOM    480  HZ3 TRP A  30     -12.930 -21.116 -56.066  1.00  2.610          H  
ATOM    481  HH2 TRP A  30     -11.508 -20.507 -57.946  1.00  2.610          H  
ATOM    482  N   ARG A  31     -17.660 -19.648 -54.909  1.00  1.200          N  
ATOM    483  CA  ARG A  31     -17.639 -21.101 -54.844  1.00  1.150          C  
ATOM    484  C   ARG A  31     -18.882 -21.669 -55.491  1.00  1.040          C  
ATOM    485  O   ARG A  31     -18.795 -22.546 -56.346  1.00  1.050          O  
ATOM    486  CB  ARG A  31     -17.634 -21.592 -53.412  1.00  1.630          C  
ATOM    487  CG  ARG A  31     -16.388 -21.368 -52.636  1.00  1.630          C  
ATOM    488  CD  ARG A  31     -16.509 -21.874 -51.243  1.00  1.630          C  
ATOM    489  NE  ARG A  31     -16.273 -23.312 -51.164  1.00  1.630          N  
ATOM    490  CZ  ARG A  31     -17.216 -24.277 -50.996  1.00  1.630          C  
ATOM    491  NH1 ARG A  31     -18.501 -23.972 -50.894  1.00  1.630          N  
ATOM    492  NH2 ARG A  31     -16.845 -25.547 -50.938  1.00  1.630          N  
ATOM    493  H   ARG A  31     -17.617 -19.101 -54.045  1.00  1.440          H  
ATOM    494  HA  ARG A  31     -16.759 -21.469 -55.367  1.00  1.380          H  
ATOM    495 1HB  ARG A  31     -18.445 -21.106 -52.867  1.00  1.960          H  
ATOM    496 2HB  ARG A  31     -17.830 -22.655 -53.413  1.00  1.960          H  
ATOM    497 1HG  ARG A  31     -15.601 -21.917 -53.114  1.00  1.960          H  
ATOM    498 2HG  ARG A  31     -16.135 -20.333 -52.619  1.00  1.960          H  
ATOM    499 1HD  ARG A  31     -15.790 -21.388 -50.615  1.00  1.960          H  
ATOM    500 2HD  ARG A  31     -17.496 -21.649 -50.863  1.00  1.960          H  
ATOM    501  HE  ARG A  31     -15.280 -23.613 -51.220  1.00  1.960          H  
ATOM    502 1HH1 ARG A  31     -18.805 -23.012 -50.936  1.00  1.960          H  
ATOM    503 2HH1 ARG A  31     -19.187 -24.705 -50.773  1.00  1.960          H  
ATOM    504 1HH2 ARG A  31     -15.870 -25.805 -51.019  1.00  1.960          H  
ATOM    505 2HH2 ARG A  31     -17.538 -26.269 -50.818  1.00  1.960          H  
ATOM    506  N   GLY A  32     -20.049 -21.104 -55.175  1.00  1.050          N  
ATOM    507  CA  GLY A  32     -21.301 -21.577 -55.727  1.00  1.130          C  
ATOM    508  C   GLY A  32     -21.257 -21.678 -57.244  1.00  1.090          C  
ATOM    509  O   GLY A  32     -21.583 -22.728 -57.808  1.00  1.080          O  
ATOM    510  H   GLY A  32     -20.097 -20.365 -54.467  1.00  1.260          H  
ATOM    511 1HA  GLY A  32     -21.540 -22.550 -55.300  1.00  1.360          H  
ATOM    512 2HA  GLY A  32     -22.094 -20.890 -55.430  1.00  1.360          H  
ATOM    513  N   ARG A  33     -20.868 -20.591 -57.914  1.00  1.200          N  
ATOM    514  CA  ARG A  33     -20.841 -20.613 -59.370  1.00  1.310          C  
ATOM    515  C   ARG A  33     -19.850 -21.651 -59.902  1.00  1.180          C  
ATOM    516  O   ARG A  33     -20.180 -22.401 -60.832  1.00  1.180          O  
ATOM    517  CB  ARG A  33     -20.440 -19.251 -59.915  1.00  1.790          C  
ATOM    518  CG  ARG A  33     -21.392 -18.089 -59.616  1.00  1.790          C  
ATOM    519  CD  ARG A  33     -22.685 -18.179 -60.284  1.00  1.790          C  
ATOM    520  NE  ARG A  33     -23.419 -16.916 -60.151  1.00  1.790          N  
ATOM    521  CZ  ARG A  33     -24.225 -16.555 -59.123  1.00  1.790          C  
ATOM    522  NH1 ARG A  33     -24.427 -17.350 -58.088  1.00  1.790          N  
ATOM    523  NH2 ARG A  33     -24.812 -15.375 -59.158  1.00  1.790          N  
ATOM    524  H   ARG A  33     -20.614 -19.748 -57.384  1.00  1.440          H  
ATOM    525  HA  ARG A  33     -21.834 -20.871 -59.732  1.00  1.570          H  
ATOM    526 1HB  ARG A  33     -19.464 -18.980 -59.506  1.00  2.150          H  
ATOM    527 2HB  ARG A  33     -20.332 -19.312 -61.000  1.00  2.150          H  
ATOM    528 1HG  ARG A  33     -21.575 -18.051 -58.552  1.00  2.150          H  
ATOM    529 2HG  ARG A  33     -20.954 -17.156 -59.927  1.00  2.150          H  
ATOM    530 1HD  ARG A  33     -22.517 -18.359 -61.333  1.00  2.150          H  
ATOM    531 2HD  ARG A  33     -23.287 -18.986 -59.869  1.00  2.150          H  
ATOM    532  HE  ARG A  33     -23.309 -16.243 -60.906  1.00  2.150          H  
ATOM    533 1HH1 ARG A  33     -23.975 -18.249 -58.034  1.00  2.150          H  
ATOM    534 2HH1 ARG A  33     -25.033 -17.048 -57.337  1.00  2.150          H  
ATOM    535 1HH2 ARG A  33     -24.651 -14.752 -59.947  1.00  2.150          H  
ATOM    536 2HH2 ARG A  33     -25.402 -15.066 -58.401  1.00  2.150          H  
ATOM    537  N   ARG A  34     -18.663 -21.742 -59.286  1.00  1.170          N  
ATOM    538  CA  ARG A  34     -17.645 -22.694 -59.725  1.00  1.270          C  
ATOM    539  C   ARG A  34     -18.117 -24.135 -59.570  1.00  1.160          C  
ATOM    540  O   ARG A  34     -17.920 -24.959 -60.469  1.00  1.250          O  
ATOM    541  CB  ARG A  34     -16.381 -22.505 -58.909  1.00  1.740          C  
ATOM    542  CG  ARG A  34     -15.652 -21.189 -59.118  1.00  1.740          C  
ATOM    543  CD  ARG A  34     -14.865 -21.104 -60.355  1.00  1.740          C  
ATOM    544  NE  ARG A  34     -13.673 -21.961 -60.317  1.00  1.740          N  
ATOM    545  CZ  ARG A  34     -12.849 -22.172 -61.371  1.00  1.740          C  
ATOM    546  NH1 ARG A  34     -13.097 -21.594 -62.534  1.00  1.740          N  
ATOM    547  NH2 ARG A  34     -11.785 -22.951 -61.245  1.00  1.740          N  
ATOM    548  H   ARG A  34     -18.445 -21.081 -58.528  1.00  1.400          H  
ATOM    549  HA  ARG A  34     -17.433 -22.512 -60.774  1.00  1.520          H  
ATOM    550 1HB  ARG A  34     -16.623 -22.566 -57.848  1.00  2.090          H  
ATOM    551 2HB  ARG A  34     -15.682 -23.312 -59.124  1.00  2.090          H  
ATOM    552 1HG  ARG A  34     -16.363 -20.368 -59.123  1.00  2.090          H  
ATOM    553 2HG  ARG A  34     -14.984 -21.070 -58.303  1.00  2.090          H  
ATOM    554 1HD  ARG A  34     -15.475 -21.393 -61.202  1.00  2.090          H  
ATOM    555 2HD  ARG A  34     -14.538 -20.073 -60.477  1.00  2.090          H  
ATOM    556  HE  ARG A  34     -13.455 -22.443 -59.423  1.00  2.090          H  
ATOM    557 1HH1 ARG A  34     -13.901 -20.996 -62.645  1.00  2.090          H  
ATOM    558 2HH1 ARG A  34     -12.480 -21.751 -63.318  1.00  2.090          H  
ATOM    559 1HH2 ARG A  34     -11.567 -23.384 -60.358  1.00  2.090          H  
ATOM    560 2HH2 ARG A  34     -11.173 -23.101 -62.033  1.00  2.090          H  
ATOM    561  N   ILE A  35     -18.784 -24.420 -58.455  1.00  1.080          N  
ATOM    562  CA  ILE A  35     -19.305 -25.740 -58.153  1.00  1.190          C  
ATOM    563  C   ILE A  35     -20.360 -26.139 -59.163  1.00  1.120          C  
ATOM    564  O   ILE A  35     -20.338 -27.270 -59.656  1.00  1.250          O  
ATOM    565  CB  ILE A  35     -19.861 -25.790 -56.716  1.00  1.620          C  
ATOM    566  CG1 ILE A  35     -18.668 -25.658 -55.714  1.00  1.620          C  
ATOM    567  CG2 ILE A  35     -20.653 -27.096 -56.497  1.00  1.620          C  
ATOM    568  CD1 ILE A  35     -19.060 -25.358 -54.285  1.00  1.620          C  
ATOM    569  H   ILE A  35     -18.888 -23.678 -57.759  1.00  1.300          H  
ATOM    570  HA  ILE A  35     -18.487 -26.453 -58.220  1.00  1.430          H  
ATOM    571  HB  ILE A  35     -20.516 -24.932 -56.554  1.00  1.950          H  
ATOM    572 1HG1 ILE A  35     -18.107 -26.589 -55.724  1.00  1.950          H  
ATOM    573 2HG1 ILE A  35     -18.011 -24.864 -56.057  1.00  1.950          H  
ATOM    574 1HG2 ILE A  35     -21.046 -27.125 -55.489  1.00  1.950          H  
ATOM    575 2HG2 ILE A  35     -21.486 -27.151 -57.191  1.00  1.950          H  
ATOM    576 3HG2 ILE A  35     -19.995 -27.950 -56.656  1.00  1.950          H  
ATOM    577 1HD1 ILE A  35     -18.158 -25.283 -53.687  1.00  1.950          H  
ATOM    578 2HD1 ILE A  35     -19.599 -24.408 -54.251  1.00  1.950          H  
ATOM    579 3HD1 ILE A  35     -19.689 -26.144 -53.888  1.00  1.950          H  
ATOM    580  N   GLN A  36     -21.287 -25.229 -59.468  1.00  1.030          N  
ATOM    581  CA  GLN A  36     -22.337 -25.515 -60.431  1.00  1.110          C  
ATOM    582  C   GLN A  36     -21.758 -25.823 -61.808  1.00  1.000          C  
ATOM    583  O   GLN A  36     -22.208 -26.770 -62.467  1.00  1.070          O  
ATOM    584  CB  GLN A  36     -23.280 -24.323 -60.530  1.00  1.520          C  
ATOM    585  CG  GLN A  36     -24.137 -24.103 -59.308  1.00  1.520          C  
ATOM    586  CD  GLN A  36     -24.901 -22.809 -59.392  1.00  1.520          C  
ATOM    587  OE1 GLN A  36     -24.629 -21.974 -60.262  1.00  1.520          O  
ATOM    588  NE2 GLN A  36     -25.857 -22.621 -58.493  1.00  1.520          N  
ATOM    589  H   GLN A  36     -21.264 -24.323 -58.986  1.00  1.240          H  
ATOM    590  HA  GLN A  36     -22.891 -26.386 -60.089  1.00  1.330          H  
ATOM    591 1HB  GLN A  36     -22.691 -23.417 -60.696  1.00  1.830          H  
ATOM    592 2HB  GLN A  36     -23.936 -24.446 -61.381  1.00  1.830          H  
ATOM    593 1HG  GLN A  36     -24.857 -24.916 -59.241  1.00  1.830          H  
ATOM    594 2HG  GLN A  36     -23.516 -24.089 -58.422  1.00  1.830          H  
ATOM    595 1HE2 GLN A  36     -26.394 -21.778 -58.503  1.00  1.830          H  
ATOM    596 2HE2 GLN A  36     -26.045 -23.322 -57.804  1.00  1.830          H  
ATOM    597  N   ASN A  37     -20.723 -25.076 -62.222  1.00  0.970          N  
ATOM    598  CA  ASN A  37     -20.117 -25.327 -63.521  1.00  1.070          C  
ATOM    599  C   ASN A  37     -19.386 -26.657 -63.547  1.00  1.140          C  
ATOM    600  O   ASN A  37     -19.482 -27.386 -64.539  1.00  1.230          O  
ATOM    601  CB  ASN A  37     -19.166 -24.200 -63.902  1.00  1.460          C  
ATOM    602  CG  ASN A  37     -19.864 -22.958 -64.403  1.00  1.460          C  
ATOM    603  OD1 ASN A  37     -20.136 -22.897 -65.627  1.00  1.460          O  
ATOM    604  ND2 ASN A  37     -20.156 -22.019 -63.516  1.00  1.460          N  
ATOM    605  H   ASN A  37     -20.415 -24.282 -61.650  1.00  1.160          H  
ATOM    606  HA  ASN A  37     -20.910 -25.376 -64.264  1.00  1.280          H  
ATOM    607 1HB  ASN A  37     -18.570 -23.933 -63.023  1.00  1.750          H  
ATOM    608 2HB  ASN A  37     -18.477 -24.552 -64.667  1.00  1.750          H  
ATOM    609 1HD2 ASN A  37     -20.642 -21.148 -63.767  1.00  1.750          H  
ATOM    610 2HD2 ASN A  37     -19.918 -22.156 -62.540  1.00  1.750          H  
ATOM    611  N   LYS A  38     -18.673 -26.999 -62.465  1.00  1.210          N  
ATOM    612  CA  LYS A  38     -17.956 -28.265 -62.424  1.00  1.460          C  
ATOM    613  C   LYS A  38     -18.914 -29.439 -62.414  1.00  1.450          C  
ATOM    614  O   LYS A  38     -18.689 -30.427 -63.115  1.00  1.610          O  
ATOM    615  CB  LYS A  38     -17.039 -28.337 -61.207  1.00  1.940          C  
ATOM    616  CG  LYS A  38     -15.819 -27.428 -61.278  1.00  1.940          C  
ATOM    617  CD  LYS A  38     -14.994 -27.523 -60.000  1.00  1.940          C  
ATOM    618  CE  LYS A  38     -13.801 -26.567 -60.018  1.00  1.940          C  
ATOM    619  NZ  LYS A  38     -13.017 -26.644 -58.755  1.00  1.940          N  
ATOM    620  H   LYS A  38     -18.590 -26.342 -61.682  1.00  1.450          H  
ATOM    621  HA  LYS A  38     -17.343 -28.339 -63.322  1.00  1.750          H  
ATOM    622 1HB  LYS A  38     -17.611 -28.054 -60.319  1.00  2.330          H  
ATOM    623 2HB  LYS A  38     -16.699 -29.363 -61.067  1.00  2.330          H  
ATOM    624 1HG  LYS A  38     -15.202 -27.729 -62.125  1.00  2.330          H  
ATOM    625 2HG  LYS A  38     -16.132 -26.400 -61.434  1.00  2.330          H  
ATOM    626 1HD  LYS A  38     -15.630 -27.271 -59.148  1.00  2.330          H  
ATOM    627 2HD  LYS A  38     -14.633 -28.543 -59.874  1.00  2.330          H  
ATOM    628 1HE  LYS A  38     -13.152 -26.812 -60.856  1.00  2.330          H  
ATOM    629 2HE  LYS A  38     -14.167 -25.542 -60.140  1.00  2.330          H  
ATOM    630 1HZ  LYS A  38     -12.243 -25.991 -58.783  1.00  2.330          H  
ATOM    631 2HZ  LYS A  38     -13.620 -26.399 -57.980  1.00  2.330          H  
ATOM    632 3HZ  LYS A  38     -12.662 -27.576 -58.622  1.00  2.330          H  
ATOM    633  N   ARG A  39     -19.993 -29.351 -61.631  1.00  1.350          N  
ATOM    634  CA  ARG A  39     -20.931 -30.454 -61.589  1.00  1.490          C  
ATOM    635  C   ARG A  39     -21.615 -30.655 -62.932  1.00  1.320          C  
ATOM    636  O   ARG A  39     -21.741 -31.797 -63.394  1.00  1.450          O  
ATOM    637  CB  ARG A  39     -21.969 -30.235 -60.505  1.00  2.030          C  
ATOM    638  CG  ARG A  39     -21.453 -30.382 -59.078  1.00  2.030          C  
ATOM    639  CD  ARG A  39     -22.504 -30.070 -58.083  1.00  2.030          C  
ATOM    640  NE  ARG A  39     -22.022 -30.236 -56.717  1.00  2.030          N  
ATOM    641  CZ  ARG A  39     -22.702 -29.892 -55.600  1.00  2.030          C  
ATOM    642  NH1 ARG A  39     -23.903 -29.356 -55.684  1.00  2.030          N  
ATOM    643  NH2 ARG A  39     -22.153 -30.095 -54.412  1.00  2.030          N  
ATOM    644  H   ARG A  39     -20.143 -28.525 -61.044  1.00  1.620          H  
ATOM    645  HA  ARG A  39     -20.379 -31.360 -61.346  1.00  1.790          H  
ATOM    646 1HB  ARG A  39     -22.374 -29.225 -60.602  1.00  2.440          H  
ATOM    647 2HB  ARG A  39     -22.788 -30.934 -60.640  1.00  2.440          H  
ATOM    648 1HG  ARG A  39     -21.121 -31.405 -58.916  1.00  2.440          H  
ATOM    649 2HG  ARG A  39     -20.617 -29.702 -58.919  1.00  2.440          H  
ATOM    650 1HD  ARG A  39     -22.816 -29.034 -58.218  1.00  2.440          H  
ATOM    651 2HD  ARG A  39     -23.353 -30.734 -58.233  1.00  2.440          H  
ATOM    652  HE  ARG A  39     -21.105 -30.644 -56.596  1.00  2.440          H  
ATOM    653 1HH1 ARG A  39     -24.328 -29.198 -56.584  1.00  2.440          H  
ATOM    654 2HH1 ARG A  39     -24.404 -29.102 -54.844  1.00  2.440          H  
ATOM    655 1HH2 ARG A  39     -21.232 -30.507 -54.344  1.00  2.440          H  
ATOM    656 2HH2 ARG A  39     -22.652 -29.842 -53.572  1.00  2.440          H  
ATOM    657  N   ALA A  40     -22.047 -29.564 -63.583  1.00  1.120          N  
ATOM    658  CA  ALA A  40     -22.685 -29.716 -64.875  1.00  1.120          C  
ATOM    659  C   ALA A  40     -21.710 -30.300 -65.877  1.00  1.170          C  
ATOM    660  O   ALA A  40     -22.067 -31.203 -66.642  1.00  1.270          O  
ATOM    661  CB  ALA A  40     -23.197 -28.390 -65.357  1.00  1.570          C  
ATOM    662  H   ALA A  40     -21.951 -28.627 -63.173  1.00  1.340          H  
ATOM    663  HA  ALA A  40     -23.511 -30.409 -64.770  1.00  1.340          H  
ATOM    664 1HB  ALA A  40     -23.686 -28.512 -66.315  1.00  1.880          H  
ATOM    665 2HB  ALA A  40     -23.903 -27.994 -64.633  1.00  1.880          H  
ATOM    666 3HB  ALA A  40     -22.354 -27.706 -65.455  1.00  1.880          H  
ATOM    667  N   MET A  41     -20.460 -29.824 -65.842  1.00  1.250          N  
ATOM    668  CA  MET A  41     -19.443 -30.298 -66.746  1.00  1.510          C  
ATOM    669  C   MET A  41     -19.256 -31.785 -66.613  1.00  1.650          C  
ATOM    670  O   MET A  41     -19.212 -32.496 -67.617  1.00  1.810          O  
ATOM    671  CB  MET A  41     -18.127 -29.606 -66.450  1.00  2.010          C  
ATOM    672  CG  MET A  41     -16.949 -30.054 -67.296  1.00  2.010          C  
ATOM    673  SD  MET A  41     -15.388 -29.436 -66.666  1.00  2.010          S  
ATOM    674  CE  MET A  41     -15.173 -30.472 -65.186  1.00  2.010          C  
ATOM    675  H   MET A  41     -20.209 -29.065 -65.202  1.00  1.500          H  
ATOM    676  HA  MET A  41     -19.762 -30.080 -67.752  1.00  1.810          H  
ATOM    677 1HB  MET A  41     -18.254 -28.536 -66.601  1.00  2.410          H  
ATOM    678 2HB  MET A  41     -17.897 -29.742 -65.415  1.00  2.410          H  
ATOM    679 1HG  MET A  41     -16.902 -31.129 -67.325  1.00  2.410          H  
ATOM    680 2HG  MET A  41     -17.071 -29.693 -68.313  1.00  2.410          H  
ATOM    681 1HE  MET A  41     -14.235 -30.211 -64.697  1.00  2.410          H  
ATOM    682 2HE  MET A  41     -15.989 -30.314 -64.486  1.00  2.410          H  
ATOM    683 3HE  MET A  41     -15.147 -31.523 -65.479  1.00  2.410          H  
ATOM    684  N   ARG A  42     -19.133 -32.258 -65.374  1.00  1.740          N  
ATOM    685  CA  ARG A  42     -18.931 -33.667 -65.124  1.00  2.020          C  
ATOM    686  C   ARG A  42     -20.088 -34.499 -65.653  1.00  1.840          C  
ATOM    687  O   ARG A  42     -19.850 -35.541 -66.265  1.00  2.050          O  
ATOM    688  CB  ARG A  42     -18.713 -33.882 -63.642  1.00  2.720          C  
ATOM    689  CG  ARG A  42     -17.357 -33.368 -63.158  1.00  2.720          C  
ATOM    690  CD  ARG A  42     -17.236 -33.385 -61.692  1.00  2.720          C  
ATOM    691  NE  ARG A  42     -15.934 -32.883 -61.259  1.00  2.720          N  
ATOM    692  CZ  ARG A  42     -15.622 -32.498 -60.003  1.00  2.720          C  
ATOM    693  NH1 ARG A  42     -16.525 -32.545 -59.042  1.00  2.720          N  
ATOM    694  NH2 ARG A  42     -14.398 -32.072 -59.737  1.00  2.720          N  
ATOM    695  H   ARG A  42     -19.150 -31.606 -64.583  1.00  2.090          H  
ATOM    696  HA  ARG A  42     -18.026 -33.975 -65.639  1.00  2.420          H  
ATOM    697 1HB  ARG A  42     -19.489 -33.356 -63.083  1.00  3.260          H  
ATOM    698 2HB  ARG A  42     -18.790 -34.943 -63.404  1.00  3.260          H  
ATOM    699 1HG  ARG A  42     -16.575 -34.005 -63.566  1.00  3.260          H  
ATOM    700 2HG  ARG A  42     -17.201 -32.355 -63.507  1.00  3.260          H  
ATOM    701 1HD  ARG A  42     -18.012 -32.742 -61.275  1.00  3.260          H  
ATOM    702 2HD  ARG A  42     -17.357 -34.403 -61.323  1.00  3.260          H  
ATOM    703  HE  ARG A  42     -15.200 -32.837 -61.954  1.00  3.260          H  
ATOM    704 1HH1 ARG A  42     -17.458 -32.871 -59.239  1.00  3.260          H  
ATOM    705 2HH1 ARG A  42     -16.281 -32.258 -58.104  1.00  3.260          H  
ATOM    706 1HH2 ARG A  42     -13.704 -32.037 -60.472  1.00  3.260          H  
ATOM    707 2HH2 ARG A  42     -14.153 -31.784 -58.801  1.00  3.260          H  
ATOM    708  N   ARG A  43     -21.331 -34.034 -65.464  1.00  1.580          N  
ATOM    709  CA  ARG A  43     -22.475 -34.783 -65.977  1.00  1.660          C  
ATOM    710  C   ARG A  43     -22.429 -34.891 -67.507  1.00  1.600          C  
ATOM    711  O   ARG A  43     -22.682 -35.965 -68.077  1.00  1.850          O  
ATOM    712  CB  ARG A  43     -23.786 -34.126 -65.562  1.00  2.290          C  
ATOM    713  CG  ARG A  43     -24.138 -34.243 -64.072  1.00  2.290          C  
ATOM    714  CD  ARG A  43     -25.572 -33.873 -63.792  1.00  2.290          C  
ATOM    715  NE  ARG A  43     -25.889 -32.453 -64.072  1.00  2.290          N  
ATOM    716  CZ  ARG A  43     -25.775 -31.419 -63.200  1.00  2.290          C  
ATOM    717  NH1 ARG A  43     -25.341 -31.608 -61.974  1.00  2.290          N  
ATOM    718  NH2 ARG A  43     -26.120 -30.199 -63.591  1.00  2.290          N  
ATOM    719  H   ARG A  43     -21.472 -33.182 -64.906  1.00  1.900          H  
ATOM    720  HA  ARG A  43     -22.440 -35.789 -65.556  1.00  1.990          H  
ATOM    721 1HB  ARG A  43     -23.739 -33.063 -65.799  1.00  2.750          H  
ATOM    722 2HB  ARG A  43     -24.600 -34.552 -66.135  1.00  2.750          H  
ATOM    723 1HG  ARG A  43     -23.976 -35.271 -63.747  1.00  2.750          H  
ATOM    724 2HG  ARG A  43     -23.497 -33.581 -63.499  1.00  2.750          H  
ATOM    725 1HD  ARG A  43     -26.216 -34.488 -64.420  1.00  2.750          H  
ATOM    726 2HD  ARG A  43     -25.802 -34.082 -62.750  1.00  2.750          H  
ATOM    727  HE  ARG A  43     -26.239 -32.235 -64.992  1.00  2.750          H  
ATOM    728 1HH1 ARG A  43     -25.081 -32.530 -61.660  1.00  2.750          H  
ATOM    729 2HH1 ARG A  43     -25.288 -30.825 -61.340  1.00  2.750          H  
ATOM    730 1HH2 ARG A  43     -26.464 -30.048 -64.530  1.00  2.750          H  
ATOM    731 2HH2 ARG A  43     -26.045 -29.420 -62.951  1.00  2.750          H  
ATOM    732  N   TYR A  44     -22.076 -33.789 -68.179  1.00  1.550          N  
ATOM    733  CA  TYR A  44     -21.991 -33.810 -69.629  1.00  1.900          C  
ATOM    734  C   TYR A  44     -20.873 -34.747 -70.078  1.00  2.250          C  
ATOM    735  O   TYR A  44     -21.042 -35.503 -71.043  1.00  2.550          O  
ATOM    736  CB  TYR A  44     -21.728 -32.417 -70.180  1.00  2.520          C  
ATOM    737  CG  TYR A  44     -22.879 -31.425 -70.095  1.00  2.520          C  
ATOM    738  CD1 TYR A  44     -22.728 -30.254 -69.365  1.00  2.520          C  
ATOM    739  CD2 TYR A  44     -24.075 -31.674 -70.738  1.00  2.520          C  
ATOM    740  CE1 TYR A  44     -23.752 -29.345 -69.270  1.00  2.520          C  
ATOM    741  CE2 TYR A  44     -25.109 -30.765 -70.644  1.00  2.520          C  
ATOM    742  CZ  TYR A  44     -24.952 -29.606 -69.908  1.00  2.520          C  
ATOM    743  OH  TYR A  44     -25.991 -28.706 -69.807  1.00  2.520          O  
ATOM    744  H   TYR A  44     -21.918 -32.914 -67.662  1.00  1.860          H  
ATOM    745  HA  TYR A  44     -22.930 -34.187 -70.030  1.00  2.280          H  
ATOM    746 1HB  TYR A  44     -20.901 -32.005 -69.612  1.00  3.020          H  
ATOM    747 2HB  TYR A  44     -21.417 -32.489 -71.221  1.00  3.020          H  
ATOM    748  HD1 TYR A  44     -21.791 -30.058 -68.865  1.00  3.020          H  
ATOM    749  HD2 TYR A  44     -24.210 -32.583 -71.317  1.00  3.020          H  
ATOM    750  HE1 TYR A  44     -23.621 -28.430 -68.693  1.00  3.020          H  
ATOM    751  HE2 TYR A  44     -26.054 -30.967 -71.150  1.00  3.020          H  
ATOM    752  HH  TYR A  44     -26.739 -29.013 -70.328  1.00  3.020          H  
ATOM    753  N   LEU A  45     -19.730 -34.720 -69.380  1.00  2.490          N  
ATOM    754  CA  LEU A  45     -18.613 -35.576 -69.753  1.00  3.240          C  
ATOM    755  C   LEU A  45     -18.970 -37.052 -69.619  1.00  3.250          C  
ATOM    756  O   LEU A  45     -18.607 -37.853 -70.484  1.00  3.690          O  
ATOM    757  CB  LEU A  45     -17.390 -35.259 -68.878  1.00  4.240          C  
ATOM    758  CG  LEU A  45     -16.687 -33.882 -69.116  1.00  4.240          C  
ATOM    759  CD1 LEU A  45     -15.686 -33.636 -67.997  1.00  4.240          C  
ATOM    760  CD2 LEU A  45     -15.969 -33.877 -70.461  1.00  4.240          C  
ATOM    761  H   LEU A  45     -19.624 -34.049 -68.614  1.00  2.990          H  
ATOM    762  HA  LEU A  45     -18.376 -35.387 -70.793  1.00  3.890          H  
ATOM    763 1HB  LEU A  45     -17.709 -35.287 -67.838  1.00  5.080          H  
ATOM    764 2HB  LEU A  45     -16.650 -36.044 -69.026  1.00  5.080          H  
ATOM    765  HG  LEU A  45     -17.421 -33.090 -69.106  1.00  5.080          H  
ATOM    766 1HD1 LEU A  45     -15.197 -32.675 -68.153  1.00  5.080          H  
ATOM    767 2HD1 LEU A  45     -16.201 -33.624 -67.043  1.00  5.080          H  
ATOM    768 3HD1 LEU A  45     -14.938 -34.425 -67.994  1.00  5.080          H  
ATOM    769 1HD2 LEU A  45     -15.483 -32.911 -70.600  1.00  5.080          H  
ATOM    770 2HD2 LEU A  45     -15.219 -34.667 -70.479  1.00  5.080          H  
ATOM    771 3HD2 LEU A  45     -16.674 -34.034 -71.270  1.00  5.080          H  
ATOM    772  N   GLU A  46     -19.711 -37.415 -68.560  1.00  2.940          N  
ATOM    773  CA  GLU A  46     -20.123 -38.805 -68.376  1.00  3.270          C  
ATOM    774  C   GLU A  46     -21.038 -39.269 -69.507  1.00  3.160          C  
ATOM    775  O   GLU A  46     -20.892 -40.389 -70.005  1.00  3.730          O  
ATOM    776  CB  GLU A  46     -20.845 -38.982 -67.035  1.00  4.450          C  
ATOM    777  CG  GLU A  46     -19.952 -38.880 -65.801  1.00  4.450          C  
ATOM    778  CD  GLU A  46     -20.733 -38.933 -64.512  1.00  4.450          C  
ATOM    779  OE1 GLU A  46     -21.941 -38.931 -64.572  1.00  4.450          O  
ATOM    780  OE2 GLU A  46     -20.123 -38.975 -63.470  1.00  4.450          O  
ATOM    781  H   GLU A  46     -19.935 -36.718 -67.841  1.00  3.530          H  
ATOM    782  HA  GLU A  46     -19.233 -39.430 -68.377  1.00  3.920          H  
ATOM    783 1HB  GLU A  46     -21.615 -38.214 -66.943  1.00  5.340          H  
ATOM    784 2HB  GLU A  46     -21.344 -39.949 -67.015  1.00  5.340          H  
ATOM    785 1HG  GLU A  46     -19.244 -39.707 -65.816  1.00  5.340          H  
ATOM    786 2HG  GLU A  46     -19.384 -37.958 -65.845  1.00  5.340          H  
ATOM    787  N   ARG A  47     -21.970 -38.401 -69.924  1.00  2.790          N  
ATOM    788  CA  ARG A  47     -22.861 -38.698 -71.044  1.00  3.140          C  
ATOM    789  C   ARG A  47     -22.126 -38.714 -72.389  1.00  3.890          C  
ATOM    790  O   ARG A  47     -22.461 -39.500 -73.280  1.00  4.410          O  
ATOM    791  CB  ARG A  47     -24.038 -37.729 -71.107  1.00  4.260          C  
ATOM    792  CG  ARG A  47     -25.089 -37.941 -70.019  1.00  4.260          C  
ATOM    793  CD  ARG A  47     -26.368 -37.192 -70.296  1.00  4.260          C  
ATOM    794  NE  ARG A  47     -26.232 -35.742 -70.171  1.00  4.260          N  
ATOM    795  CZ  ARG A  47     -26.387 -35.047 -69.028  1.00  4.260          C  
ATOM    796  NH1 ARG A  47     -26.680 -35.664 -67.893  1.00  4.260          N  
ATOM    797  NH2 ARG A  47     -26.262 -33.739 -69.058  1.00  4.260          N  
ATOM    798  H   ARG A  47     -22.076 -37.517 -69.411  1.00  3.350          H  
ATOM    799  HA  ARG A  47     -23.274 -39.692 -70.881  1.00  3.770          H  
ATOM    800 1HB  ARG A  47     -23.667 -36.704 -71.016  1.00  5.110          H  
ATOM    801 2HB  ARG A  47     -24.531 -37.814 -72.073  1.00  5.110          H  
ATOM    802 1HG  ARG A  47     -25.321 -39.001 -69.942  1.00  5.110          H  
ATOM    803 2HG  ARG A  47     -24.683 -37.589 -69.069  1.00  5.110          H  
ATOM    804 1HD  ARG A  47     -26.675 -37.403 -71.324  1.00  5.110          H  
ATOM    805 2HD  ARG A  47     -27.149 -37.532 -69.624  1.00  5.110          H  
ATOM    806  HE  ARG A  47     -26.042 -35.199 -71.031  1.00  5.110          H  
ATOM    807 1HH1 ARG A  47     -26.786 -36.668 -67.872  1.00  5.110          H  
ATOM    808 2HH1 ARG A  47     -26.832 -35.132 -67.053  1.00  5.110          H  
ATOM    809 1HH2 ARG A  47     -26.056 -33.283 -69.945  1.00  5.110          H  
ATOM    810 2HH2 ARG A  47     -26.377 -33.191 -68.225  1.00  5.110          H  
ATOM    811  N   GLY A  48     -21.136 -37.831 -72.538  1.00  4.330          N  
ATOM    812  CA  GLY A  48     -20.383 -37.686 -73.777  1.00  5.340          C  
ATOM    813  C   GLY A  48     -20.911 -36.513 -74.600  1.00  5.800          C  
ATOM    814  O   GLY A  48     -20.836 -36.512 -75.832  1.00  6.400          O  
ATOM    815  H   GLY A  48     -20.931 -37.199 -71.765  1.00  5.200          H  
ATOM    816 1HA  GLY A  48     -19.332 -37.523 -73.533  1.00  6.410          H  
ATOM    817 2HA  GLY A  48     -20.444 -38.606 -74.355  1.00  6.410          H  
ATOM    818  N   GLU A  49     -21.499 -35.542 -73.907  1.00  5.760          N  
ATOM    819  CA  GLU A  49     -22.080 -34.344 -74.486  1.00  6.390          C  
ATOM    820  C   GLU A  49     -21.146 -33.149 -74.316  1.00  6.890          C  
ATOM    821  O   GLU A  49     -20.255 -33.170 -73.463  1.00  7.050          O  
ATOM    822  CB  GLU A  49     -23.447 -34.096 -73.845  1.00  8.690          C  
ATOM    823  CG  GLU A  49     -24.470 -35.202 -74.168  1.00  8.690          C  
ATOM    824  CD  GLU A  49     -25.840 -35.003 -73.560  1.00  8.690          C  
ATOM    825  OE1 GLU A  49     -25.993 -34.160 -72.712  1.00  8.690          O  
ATOM    826  OE2 GLU A  49     -26.734 -35.719 -73.934  1.00  8.690          O  
ATOM    827  H   GLU A  49     -21.486 -35.598 -72.890  1.00  6.910          H  
ATOM    828  HA  GLU A  49     -22.226 -34.508 -75.552  1.00  7.670          H  
ATOM    829 1HB  GLU A  49     -23.324 -34.069 -72.765  1.00 10.430          H  
ATOM    830 2HB  GLU A  49     -23.842 -33.131 -74.162  1.00 10.430          H  
ATOM    831 1HG  GLU A  49     -24.576 -35.264 -75.249  1.00 10.430          H  
ATOM    832 2HG  GLU A  49     -24.066 -36.152 -73.826  1.00 10.430          H  
ATOM    833  N   SER A  50     -21.327 -32.123 -75.149  1.00  7.370          N  
ATOM    834  CA  SER A  50     -20.541 -30.906 -75.021  1.00  8.030          C  
ATOM    835  C   SER A  50     -20.981 -30.155 -73.777  1.00  7.830          C  
ATOM    836  O   SER A  50     -22.063 -30.403 -73.242  1.00  8.070          O  
ATOM    837  CB  SER A  50     -20.698 -30.046 -76.261  1.00 10.980          C  
ATOM    838  OG  SER A  50     -22.006 -29.558 -76.375  1.00 10.980          O  
ATOM    839  H   SER A  50     -22.049 -32.162 -75.855  1.00  8.840          H  
ATOM    840  HA  SER A  50     -19.490 -31.176 -74.908  1.00  9.640          H  
ATOM    841 1HB  SER A  50     -20.001 -29.211 -76.212  1.00 13.170          H  
ATOM    842 2HB  SER A  50     -20.446 -30.631 -77.143  1.00 13.170          H  
ATOM    843  HG  SER A  50     -22.023 -29.025 -77.176  1.00 13.170          H  
ATOM    844  N   ILE A  51     -20.157 -29.218 -73.316  1.00  7.570          N  
ATOM    845  CA  ILE A  51     -20.506 -28.490 -72.112  1.00  7.490          C  
ATOM    846  C   ILE A  51     -20.840 -27.034 -72.352  1.00  7.730          C  
ATOM    847  O   ILE A  51     -20.011 -26.258 -72.827  1.00  7.790          O  
ATOM    848  CB  ILE A  51     -19.347 -28.584 -71.090  1.00 10.520          C  
ATOM    849  CG1 ILE A  51     -19.094 -30.066 -70.774  1.00 10.520          C  
ATOM    850  CG2 ILE A  51     -19.680 -27.792 -69.792  1.00 10.520          C  
ATOM    851  CD1 ILE A  51     -17.958 -30.736 -71.496  1.00 10.520          C  
ATOM    852  H   ILE A  51     -19.288 -29.028 -73.794  1.00  9.080          H  
ATOM    853  HA  ILE A  51     -21.386 -28.956 -71.674  1.00  8.990          H  
ATOM    854  HB  ILE A  51     -18.439 -28.179 -71.532  1.00 12.620          H  
ATOM    855 1HG1 ILE A  51     -18.920 -30.183 -69.737  1.00 12.620          H  
ATOM    856 2HG1 ILE A  51     -19.973 -30.592 -71.044  1.00 12.620          H  
ATOM    857 1HG2 ILE A  51     -18.852 -27.878 -69.093  1.00 12.620          H  
ATOM    858 2HG2 ILE A  51     -19.837 -26.737 -70.022  1.00 12.620          H  
ATOM    859 3HG2 ILE A  51     -20.578 -28.185 -69.332  1.00 12.620          H  
ATOM    860 1HD1 ILE A  51     -17.923 -31.779 -71.192  1.00 12.620          H  
ATOM    861 2HD1 ILE A  51     -18.097 -30.693 -72.566  1.00 12.620          H  
ATOM    862 3HD1 ILE A  51     -17.021 -30.249 -71.234  1.00 12.620          H  
ATOM    863  N   GLU A  52     -22.051 -26.665 -71.972  1.00  8.070          N  
ATOM    864  CA  GLU A  52     -22.517 -25.303 -72.076  1.00  8.460          C  
ATOM    865  C   GLU A  52     -22.145 -24.623 -70.757  1.00  8.240          C  
ATOM    866  O   GLU A  52     -22.316 -25.252 -69.715  1.00  8.150          O  
ATOM    867  CB  GLU A  52     -24.026 -25.268 -72.308  1.00 11.690          C  
ATOM    868  CG  GLU A  52     -24.599 -23.875 -72.534  1.00 11.690          C  
ATOM    869  CD  GLU A  52     -26.072 -23.889 -72.814  1.00 11.690          C  
ATOM    870  OE1 GLU A  52     -26.644 -24.950 -72.825  1.00 11.690          O  
ATOM    871  OE2 GLU A  52     -26.625 -22.839 -73.037  1.00 11.690          O  
ATOM    872  H   GLU A  52     -22.672 -27.374 -71.603  1.00  9.680          H  
ATOM    873  HA  GLU A  52     -22.043 -24.841 -72.929  1.00 10.150          H  
ATOM    874 1HB  GLU A  52     -24.272 -25.880 -73.176  1.00 14.030          H  
ATOM    875 2HB  GLU A  52     -24.536 -25.702 -71.446  1.00 14.030          H  
ATOM    876 1HG  GLU A  52     -24.419 -23.267 -71.643  1.00 14.030          H  
ATOM    877 2HG  GLU A  52     -24.080 -23.411 -73.369  1.00 14.030          H  
ATOM    878  N   PRO A  53     -21.556 -23.416 -70.749  1.00  8.360          N  
ATOM    879  CA  PRO A  53     -21.238 -22.648 -69.555  1.00  8.360          C  
ATOM    880  C   PRO A  53     -22.472 -22.316 -68.728  1.00  7.680          C  
ATOM    881  O   PRO A  53     -23.544 -22.068 -69.280  1.00  7.330          O  
ATOM    882  CB  PRO A  53     -20.629 -21.363 -70.131  1.00 12.540          C  
ATOM    883  CG  PRO A  53     -20.105 -21.751 -71.489  1.00 12.540          C  
ATOM    884  CD  PRO A  53     -21.070 -22.800 -72.003  1.00 12.540          C  
ATOM    885  HA  PRO A  53     -20.505 -23.202 -68.948  1.00 10.030          H  
ATOM    886 1HB  PRO A  53     -21.400 -20.577 -70.173  1.00 15.050          H  
ATOM    887 2HB  PRO A  53     -19.841 -20.993 -69.457  1.00 15.050          H  
ATOM    888 1HG  PRO A  53     -20.058 -20.865 -72.141  1.00 15.050          H  
ATOM    889 2HG  PRO A  53     -19.077 -22.134 -71.403  1.00 15.050          H  
ATOM    890 1HD  PRO A  53     -21.898 -22.349 -72.569  1.00 15.050          H  
ATOM    891 2HD  PRO A  53     -20.468 -23.506 -72.597  1.00 15.050          H  
ATOM    892  N   LEU A  54     -22.299 -22.267 -67.415  1.00  7.730          N  
ATOM    893  CA  LEU A  54     -23.333 -21.889 -66.469  1.00  7.280          C  
ATOM    894  C   LEU A  54     -22.953 -20.514 -65.979  1.00  7.180          C  
ATOM    895  O   LEU A  54     -21.888 -20.011 -66.339  1.00  7.490          O  
ATOM    896  CB  LEU A  54     -23.470 -22.893 -65.314  1.00 10.370          C  
ATOM    897  CG  LEU A  54     -24.253 -24.197 -65.594  1.00 10.370          C  
ATOM    898  CD1 LEU A  54     -23.467 -25.124 -66.524  1.00 10.370          C  
ATOM    899  CD2 LEU A  54     -24.497 -24.883 -64.271  1.00 10.370          C  
ATOM    900  H   LEU A  54     -21.389 -22.494 -67.012  1.00  9.280          H  
ATOM    901  HA  LEU A  54     -24.290 -21.820 -66.985  1.00  8.740          H  
ATOM    902 1HB  LEU A  54     -22.503 -23.187 -64.995  1.00 12.450          H  
ATOM    903 2HB  LEU A  54     -23.949 -22.392 -64.476  1.00 12.450          H  
ATOM    904  HG  LEU A  54     -25.203 -23.963 -66.072  1.00 12.450          H  
ATOM    905 1HD1 LEU A  54     -24.042 -26.025 -66.687  1.00 12.450          H  
ATOM    906 2HD1 LEU A  54     -23.301 -24.659 -67.476  1.00 12.450          H  
ATOM    907 3HD1 LEU A  54     -22.512 -25.376 -66.078  1.00 12.450          H  
ATOM    908 1HD2 LEU A  54     -25.054 -25.804 -64.429  1.00 12.450          H  
ATOM    909 2HD2 LEU A  54     -23.548 -25.112 -63.818  1.00 12.450          H  
ATOM    910 3HD2 LEU A  54     -25.066 -24.226 -63.615  1.00 12.450          H  
ATOM    911  N   ASP A  55     -23.809 -19.878 -65.194  1.00  7.000          N  
ATOM    912  CA  ASP A  55     -23.508 -18.534 -64.739  1.00  7.100          C  
ATOM    913  C   ASP A  55     -22.057 -18.439 -64.219  1.00  6.990          C  
ATOM    914  O   ASP A  55     -21.607 -19.317 -63.469  1.00  6.890          O  
ATOM    915  CB  ASP A  55     -24.473 -18.131 -63.626  1.00  9.900          C  
ATOM    916  CG  ASP A  55     -25.902 -17.934 -64.107  1.00  9.900          C  
ATOM    917  OD1 ASP A  55     -26.129 -17.929 -65.295  1.00  9.900          O  
ATOM    918  OD2 ASP A  55     -26.759 -17.801 -63.276  1.00  9.900          O  
ATOM    919  H   ASP A  55     -24.684 -20.312 -64.932  1.00  8.400          H  
ATOM    920  HA  ASP A  55     -23.678 -17.883 -65.585  1.00  8.520          H  
ATOM    921 1HB  ASP A  55     -24.474 -18.900 -62.850  1.00 11.880          H  
ATOM    922 2HB  ASP A  55     -24.131 -17.204 -63.165  1.00 11.880          H  
ATOM    923  N   PRO A  56     -21.301 -17.397 -64.625  1.00  7.300          N  
ATOM    924  CA  PRO A  56     -19.921 -17.122 -64.267  1.00  7.460          C  
ATOM    925  C   PRO A  56     -19.778 -16.593 -62.859  1.00  7.300          C  
ATOM    926  O   PRO A  56     -20.725 -16.027 -62.307  1.00  7.410          O  
ATOM    927  CB  PRO A  56     -19.521 -16.039 -65.271  1.00 11.190          C  
ATOM    928  CG  PRO A  56     -20.802 -15.304 -65.562  1.00 11.190          C  
ATOM    929  CD  PRO A  56     -21.882 -16.368 -65.526  1.00 11.190          C  
ATOM    930  HA  PRO A  56     -19.323 -18.034 -64.403  1.00  8.950          H  
ATOM    931 1HB  PRO A  56     -18.756 -15.381 -64.817  1.00 13.430          H  
ATOM    932 2HB  PRO A  56     -19.070 -16.497 -66.162  1.00 13.430          H  
ATOM    933 1HG  PRO A  56     -20.959 -14.518 -64.802  1.00 13.430          H  
ATOM    934 2HG  PRO A  56     -20.736 -14.795 -66.535  1.00 13.430          H  
ATOM    935 1HD  PRO A  56     -22.795 -15.927 -65.090  1.00 13.430          H  
ATOM    936 2HD  PRO A  56     -22.035 -16.774 -66.542  1.00 13.430          H  
ATOM    937  N   SER A  57     -18.566 -16.699 -62.326  1.00  7.340          N  
ATOM    938  CA  SER A  57     -18.219 -16.138 -61.034  1.00  7.530          C  
ATOM    939  C   SER A  57     -18.416 -14.631 -61.017  1.00  7.500          C  
ATOM    940  O   SER A  57     -18.063 -13.933 -61.973  1.00  7.580          O  
ATOM    941  CB  SER A  57     -16.771 -16.431 -60.728  1.00 10.470          C  
ATOM    942  OG  SER A  57     -16.522 -17.807 -60.609  1.00 10.470          O  
ATOM    943  H   SER A  57     -17.842 -17.193 -62.829  1.00  8.810          H  
ATOM    944  HA  SER A  57     -18.845 -16.582 -60.269  1.00  9.040          H  
ATOM    945 1HB  SER A  57     -16.145 -16.013 -61.515  1.00 12.560          H  
ATOM    946 2HB  SER A  57     -16.514 -15.930 -59.819  1.00 12.560          H  
ATOM    947  HG  SER A  57     -15.576 -17.879 -60.431  1.00 12.560          H  
ATOM    948  N   GLU A  58     -18.925 -14.126 -59.900  1.00  7.720          N  
ATOM    949  CA  GLU A  58     -19.131 -12.700 -59.710  1.00  7.850          C  
ATOM    950  C   GLU A  58     -17.861 -12.031 -59.205  1.00  8.170          C  
ATOM    951  O   GLU A  58     -17.036 -12.672 -58.550  1.00  8.280          O  
ATOM    952  CB  GLU A  58     -20.292 -12.463 -58.742  1.00 10.940          C  
ATOM    953  CG  GLU A  58     -21.653 -12.934 -59.274  1.00 10.940          C  
ATOM    954  CD  GLU A  58     -22.798 -12.677 -58.323  1.00 10.940          C  
ATOM    955  OE1 GLU A  58     -22.548 -12.453 -57.165  1.00 10.940          O  
ATOM    956  OE2 GLU A  58     -23.925 -12.682 -58.770  1.00 10.940          O  
ATOM    957  H   GLU A  58     -19.187 -14.754 -59.155  1.00  9.260          H  
ATOM    958  HA  GLU A  58     -19.388 -12.257 -60.673  1.00  9.420          H  
ATOM    959 1HB  GLU A  58     -20.096 -12.987 -57.806  1.00 13.130          H  
ATOM    960 2HB  GLU A  58     -20.363 -11.399 -58.512  1.00 13.130          H  
ATOM    961 1HG  GLU A  58     -21.855 -12.423 -60.214  1.00 13.130          H  
ATOM    962 2HG  GLU A  58     -21.597 -14.005 -59.485  1.00 13.130          H  
ATOM    963  N   LYS A  59     -17.716 -10.740 -59.492  1.00  8.570          N  
ATOM    964  CA  LYS A  59     -16.588  -9.967 -58.991  1.00  9.130          C  
ATOM    965  C   LYS A  59     -16.617  -9.906 -57.473  1.00  8.790          C  
ATOM    966  O   LYS A  59     -17.680  -9.746 -56.870  1.00  9.020          O  
ATOM    967  CB  LYS A  59     -16.579  -8.561 -59.586  1.00 12.560          C  
ATOM    968  CG  LYS A  59     -16.274  -8.523 -61.086  1.00 12.560          C  
ATOM    969  CD  LYS A  59     -16.235  -7.089 -61.618  1.00 12.560          C  
ATOM    970  CE  LYS A  59     -15.921  -7.054 -63.116  1.00 12.560          C  
ATOM    971  NZ  LYS A  59     -15.892  -5.659 -63.649  1.00 12.560          N  
ATOM    972  H   LYS A  59     -18.424 -10.286 -60.052  1.00 10.280          H  
ATOM    973  HA  LYS A  59     -15.667 -10.472 -59.282  1.00 10.960          H  
ATOM    974 1HB  LYS A  59     -17.550  -8.093 -59.424  1.00 15.070          H  
ATOM    975 2HB  LYS A  59     -15.835  -7.955 -59.067  1.00 15.070          H  
ATOM    976 1HG  LYS A  59     -15.307  -8.995 -61.265  1.00 15.070          H  
ATOM    977 2HG  LYS A  59     -17.034  -9.086 -61.627  1.00 15.070          H  
ATOM    978 1HD  LYS A  59     -17.200  -6.611 -61.448  1.00 15.070          H  
ATOM    979 2HD  LYS A  59     -15.470  -6.523 -61.086  1.00 15.070          H  
ATOM    980 1HE  LYS A  59     -14.950  -7.516 -63.287  1.00 15.070          H  
ATOM    981 2HE  LYS A  59     -16.682  -7.620 -63.653  1.00 15.070          H  
ATOM    982 1HZ  LYS A  59     -15.682  -5.681 -64.638  1.00 15.070          H  
ATOM    983 2HZ  LYS A  59     -16.792  -5.223 -63.507  1.00 15.070          H  
ATOM    984 3HZ  LYS A  59     -15.181  -5.127 -63.167  1.00 15.070          H  
ATOM    985  N   ALA A  60     -15.444 -10.019 -56.859  1.00  8.470          N  
ATOM    986  CA  ALA A  60     -15.331  -9.970 -55.407  1.00  8.320          C  
ATOM    987  C   ALA A  60     -15.799  -8.640 -54.855  1.00  8.470          C  
ATOM    988  O   ALA A  60     -15.553  -7.590 -55.454  1.00  8.740          O  
ATOM    989  CB  ALA A  60     -13.891 -10.236 -54.987  1.00 11.710          C  
ATOM    990  H   ALA A  60     -14.616 -10.134 -57.423  1.00 10.160          H  
ATOM    991  HA  ALA A  60     -15.984 -10.724 -55.000  1.00  9.980          H  
ATOM    992 1HB  ALA A  60     -13.812 -10.215 -53.900  1.00 14.050          H  
ATOM    993 2HB  ALA A  60     -13.587 -11.209 -55.355  1.00 14.050          H  
ATOM    994 3HB  ALA A  60     -13.257  -9.478 -55.411  1.00 14.050          H  
ATOM    995  N   ASN A  61     -16.440  -8.676 -53.682  1.00  8.530          N  
ATOM    996  CA  ASN A  61     -16.872  -7.449 -53.036  1.00  8.950          C  
ATOM    997  C   ASN A  61     -15.654  -6.614 -52.769  1.00  9.560          C  
ATOM    998  O   ASN A  61     -14.651  -7.135 -52.306  1.00  9.970          O  
ATOM    999  CB  ASN A  61     -17.628  -7.685 -51.745  1.00 12.360          C  
ATOM   1000  CG  ASN A  61     -18.258  -6.391 -51.241  1.00 12.360          C  
ATOM   1001  OD1 ASN A  61     -17.600  -5.489 -50.677  1.00 12.360          O  
ATOM   1002  ND2 ASN A  61     -19.547  -6.281 -51.459  1.00 12.360          N  
ATOM   1003  H   ASN A  61     -16.635  -9.570 -53.228  1.00 10.240          H  
ATOM   1004  HA  ASN A  61     -17.511  -6.893 -53.723  1.00 10.740          H  
ATOM   1005 1HB  ASN A  61     -18.412  -8.427 -51.905  1.00 14.830          H  
ATOM   1006 2HB  ASN A  61     -16.950  -8.080 -50.985  1.00 14.830          H  
ATOM   1007 1HD2 ASN A  61     -20.041  -5.453 -51.175  1.00 14.830          H  
ATOM   1008 2HD2 ASN A  61     -20.044  -7.022 -51.915  1.00 14.830          H  
ATOM   1009  N   LYS A  62     -15.765  -5.315 -53.022  1.00  9.810          N  
ATOM   1010  CA  LYS A  62     -14.670  -4.367 -52.860  1.00 10.570          C  
ATOM   1011  C   LYS A  62     -14.038  -4.297 -51.466  1.00 10.430          C  
ATOM   1012  O   LYS A  62     -12.842  -3.977 -51.346  1.00 10.570          O  
ATOM   1013  CB  LYS A  62     -15.165  -2.965 -53.231  1.00 14.490          C  
ATOM   1014  CG  LYS A  62     -16.202  -2.372 -52.255  1.00 14.490          C  
ATOM   1015  CD  LYS A  62     -16.707  -1.011 -52.718  1.00 14.490          C  
ATOM   1016  CE  LYS A  62     -17.698  -0.421 -51.714  1.00 14.490          C  
ATOM   1017  NZ  LYS A  62     -18.230   0.901 -52.161  1.00 14.490          N  
ATOM   1018  H   LYS A  62     -16.641  -4.983 -53.391  1.00 11.770          H  
ATOM   1019  HA  LYS A  62     -13.891  -4.641 -53.566  1.00 12.680          H  
ATOM   1020 1HB  LYS A  62     -14.316  -2.282 -53.274  1.00 17.390          H  
ATOM   1021 2HB  LYS A  62     -15.612  -2.993 -54.223  1.00 17.390          H  
ATOM   1022 1HG  LYS A  62     -17.043  -3.056 -52.142  1.00 17.390          H  
ATOM   1023 2HG  LYS A  62     -15.743  -2.229 -51.281  1.00 17.390          H  
ATOM   1024 1HD  LYS A  62     -15.861  -0.331 -52.829  1.00 17.390          H  
ATOM   1025 2HD  LYS A  62     -17.200  -1.113 -53.686  1.00 17.390          H  
ATOM   1026 1HE  LYS A  62     -18.529  -1.113 -51.588  1.00 17.390          H  
ATOM   1027 2HE  LYS A  62     -17.197  -0.294 -50.754  1.00 17.390          H  
ATOM   1028 1HZ  LYS A  62     -18.879   1.254 -51.471  1.00 17.390          H  
ATOM   1029 2HZ  LYS A  62     -17.467   1.556 -52.270  1.00 17.390          H  
ATOM   1030 3HZ  LYS A  62     -18.708   0.793 -53.045  1.00 17.390          H  
ATOM   1031  N   VAL A  63     -14.764  -4.654 -50.406  1.00 10.310          N  
ATOM   1032  CA  VAL A  63     -14.144  -4.484 -49.109  1.00 10.310          C  
ATOM   1033  C   VAL A  63     -13.101  -5.555 -48.864  1.00  9.980          C  
ATOM   1034  O   VAL A  63     -13.405  -6.655 -48.412  1.00  9.960          O  
ATOM   1035  CB  VAL A  63     -15.217  -4.505 -47.995  1.00 14.430          C  
ATOM   1036  CG1 VAL A  63     -14.565  -4.366 -46.624  1.00 14.430          C  
ATOM   1037  CG2 VAL A  63     -16.214  -3.360 -48.229  1.00 14.430          C  
ATOM   1038  H   VAL A  63     -15.731  -4.978 -50.496  1.00 12.370          H  
ATOM   1039  HA  VAL A  63     -13.653  -3.511 -49.089  1.00 12.370          H  
ATOM   1040  HB  VAL A  63     -15.739  -5.457 -48.020  1.00 17.320          H  
ATOM   1041 1HG1 VAL A  63     -15.329  -4.391 -45.853  1.00 17.320          H  
ATOM   1042 2HG1 VAL A  63     -13.879  -5.184 -46.475  1.00 17.320          H  
ATOM   1043 3HG1 VAL A  63     -14.024  -3.424 -46.564  1.00 17.320          H  
ATOM   1044 1HG2 VAL A  63     -16.973  -3.369 -47.451  1.00 17.320          H  
ATOM   1045 2HG2 VAL A  63     -15.684  -2.410 -48.202  1.00 17.320          H  
ATOM   1046 3HG2 VAL A  63     -16.692  -3.478 -49.197  1.00 17.320          H  
ATOM   1047  N   LEU A  64     -11.853  -5.152 -49.111  1.00  9.910          N  
ATOM   1048  CA  LEU A  64     -10.668  -6.000 -49.071  1.00  9.810          C  
ATOM   1049  C   LEU A  64     -10.864  -7.181 -49.989  1.00  9.900          C  
ATOM   1050  O   LEU A  64     -10.499  -8.313 -49.665  1.00 10.050          O  
ATOM   1051  CB  LEU A  64     -10.347  -6.458 -47.641  1.00 13.770          C  
ATOM   1052  CG  LEU A  64      -9.544  -5.460 -46.760  1.00 13.770          C  
ATOM   1053  CD1 LEU A  64     -10.390  -4.225 -46.416  1.00 13.770          C  
ATOM   1054  CD2 LEU A  64      -9.119  -6.181 -45.508  1.00 13.770          C  
ATOM   1055  H   LEU A  64     -11.777  -4.214 -49.493  1.00 11.890          H  
ATOM   1056  HA  LEU A  64      -9.821  -5.427 -49.443  1.00 11.770          H  
ATOM   1057 1HB  LEU A  64     -11.274  -6.680 -47.126  1.00 16.530          H  
ATOM   1058 2HB  LEU A  64      -9.768  -7.378 -47.696  1.00 16.530          H  
ATOM   1059  HG  LEU A  64      -8.659  -5.123 -47.298  1.00 16.530          H  
ATOM   1060 1HD1 LEU A  64      -9.804  -3.554 -45.790  1.00 16.530          H  
ATOM   1061 2HD1 LEU A  64     -10.678  -3.697 -47.311  1.00 16.530          H  
ATOM   1062 3HD1 LEU A  64     -11.269  -4.529 -45.887  1.00 16.530          H  
ATOM   1063 1HD2 LEU A  64      -8.544  -5.508 -44.872  1.00 16.530          H  
ATOM   1064 2HD2 LEU A  64      -9.993  -6.513 -44.983  1.00 16.530          H  
ATOM   1065 3HD2 LEU A  64      -8.507  -7.042 -45.773  1.00 16.530          H  
ATOM   1066  N   ALA A  65     -11.365  -6.880 -51.184  1.00 10.030          N  
ATOM   1067  CA  ALA A  65     -11.661  -7.888 -52.187  1.00 10.310          C  
ATOM   1068  C   ALA A  65     -10.530  -8.864 -52.401  1.00 10.800          C  
ATOM   1069  O   ALA A  65      -9.400  -8.462 -52.689  1.00 11.370          O  
ATOM   1070  CB  ALA A  65     -11.913  -7.210 -53.520  1.00 14.320          C  
ATOM   1071  H   ALA A  65     -11.617  -5.904 -51.364  1.00 12.040          H  
ATOM   1072  HA  ALA A  65     -12.549  -8.434 -51.868  1.00 12.370          H  
ATOM   1073 1HB  ALA A  65     -12.154  -7.944 -54.257  1.00 17.190          H  
ATOM   1074 2HB  ALA A  65     -12.707  -6.521 -53.441  1.00 17.190          H  
ATOM   1075 3HB  ALA A  65     -11.017  -6.678 -53.822  1.00 17.190          H  
ATOM   1076  N   ARG A  66     -10.862 -10.153 -52.343  1.00 10.770          N  
ATOM   1077  CA  ARG A  66      -9.920 -11.237 -52.576  1.00 11.430          C  
ATOM   1078  C   ARG A  66     -10.639 -12.500 -53.021  1.00 11.420          C  
ATOM   1079  O   ARG A  66     -11.802 -12.726 -52.679  1.00 11.200          O  
ATOM   1080  CB  ARG A  66      -9.072 -11.557 -51.346  1.00 15.740          C  
ATOM   1081  CG  ARG A  66      -8.051 -10.486 -50.953  1.00 15.740          C  
ATOM   1082  CD  ARG A  66      -7.075 -10.948 -49.951  1.00 15.740          C  
ATOM   1083  NE  ARG A  66      -6.159 -11.941 -50.521  1.00 15.740          N  
ATOM   1084  CZ  ARG A  66      -5.138 -12.539 -49.868  1.00 15.740          C  
ATOM   1085  NH1 ARG A  66      -4.885 -12.248 -48.606  1.00 15.740          N  
ATOM   1086  NH2 ARG A  66      -4.386 -13.425 -50.506  1.00 15.740          N  
ATOM   1087  H   ARG A  66     -11.816 -10.374 -52.093  1.00 12.920          H  
ATOM   1088  HA  ARG A  66      -9.243 -10.932 -53.374  1.00 13.720          H  
ATOM   1089 1HB  ARG A  66      -9.729 -11.702 -50.490  1.00 18.890          H  
ATOM   1090 2HB  ARG A  66      -8.536 -12.489 -51.513  1.00 18.890          H  
ATOM   1091 1HG  ARG A  66      -7.509 -10.154 -51.836  1.00 18.890          H  
ATOM   1092 2HG  ARG A  66      -8.566  -9.644 -50.511  1.00 18.890          H  
ATOM   1093 1HD  ARG A  66      -6.493 -10.095 -49.606  1.00 18.890          H  
ATOM   1094 2HD  ARG A  66      -7.605 -11.397 -49.114  1.00 18.890          H  
ATOM   1095  HE  ARG A  66      -6.306 -12.199 -51.489  1.00 18.890          H  
ATOM   1096 1HH1 ARG A  66      -5.451 -11.573 -48.115  1.00 18.890          H  
ATOM   1097 2HH1 ARG A  66      -4.117 -12.699 -48.126  1.00 18.890          H  
ATOM   1098 1HH2 ARG A  66      -4.583 -13.650 -51.475  1.00 18.890          H  
ATOM   1099 2HH2 ARG A  66      -3.618 -13.877 -50.032  1.00 18.890          H  
ATOM   1100  N   ILE A  67      -9.928 -13.309 -53.800  1.00 11.840          N  
ATOM   1101  CA  ILE A  67     -10.375 -14.610 -54.276  1.00 11.900          C  
ATOM   1102  C   ILE A  67      -9.338 -15.665 -53.927  1.00 12.180          C  
ATOM   1103  O   ILE A  67      -8.135 -15.434 -54.049  1.00 12.690          O  
ATOM   1104  CB  ILE A  67     -10.693 -14.609 -55.786  1.00 16.640          C  
ATOM   1105  CG1 ILE A  67     -11.851 -13.598 -56.053  1.00 16.640          C  
ATOM   1106  CG2 ILE A  67     -11.077 -16.036 -56.257  1.00 16.640          C  
ATOM   1107  CD1 ILE A  67     -12.134 -13.312 -57.498  1.00 16.640          C  
ATOM   1108  H   ILE A  67      -8.991 -13.017 -54.046  1.00 14.210          H  
ATOM   1109  HA  ILE A  67     -11.294 -14.872 -53.753  1.00 14.280          H  
ATOM   1110  HB  ILE A  67      -9.821 -14.271 -56.340  1.00 19.960          H  
ATOM   1111 1HG1 ILE A  67     -12.763 -13.982 -55.592  1.00 19.960          H  
ATOM   1112 2HG1 ILE A  67     -11.603 -12.656 -55.591  1.00 19.960          H  
ATOM   1113 1HG2 ILE A  67     -11.290 -16.025 -57.313  1.00 19.960          H  
ATOM   1114 2HG2 ILE A  67     -10.262 -16.735 -56.090  1.00 19.960          H  
ATOM   1115 3HG2 ILE A  67     -11.959 -16.381 -55.715  1.00 19.960          H  
ATOM   1116 1HD1 ILE A  67     -12.948 -12.592 -57.564  1.00 19.960          H  
ATOM   1117 2HD1 ILE A  67     -11.243 -12.896 -57.967  1.00 19.960          H  
ATOM   1118 3HD1 ILE A  67     -12.424 -14.212 -58.013  1.00 19.960          H  
ATOM   1119  N   PHE A  68      -9.823 -16.803 -53.472  1.00 12.010          N  
ATOM   1120  CA  PHE A  68      -9.017 -17.933 -53.050  1.00 12.380          C  
ATOM   1121  C   PHE A  68      -9.603 -19.179 -53.715  1.00 12.740          C  
ATOM   1122  O   PHE A  68     -10.586 -19.071 -54.448  1.00 12.600          O  
ATOM   1123  CB  PHE A  68      -9.068 -18.069 -51.527  1.00 17.180          C  
ATOM   1124  CG  PHE A  68      -8.640 -16.866 -50.749  1.00 17.180          C  
ATOM   1125  CD1 PHE A  68      -9.537 -15.827 -50.485  1.00 17.180          C  
ATOM   1126  CD2 PHE A  68      -7.367 -16.778 -50.234  1.00 17.180          C  
ATOM   1127  CE1 PHE A  68      -9.164 -14.748 -49.745  1.00 17.180          C  
ATOM   1128  CE2 PHE A  68      -6.995 -15.685 -49.481  1.00 17.180          C  
ATOM   1129  CZ  PHE A  68      -7.901 -14.672 -49.239  1.00 17.180          C  
ATOM   1130  H   PHE A  68     -10.825 -16.898 -53.428  1.00 14.410          H  
ATOM   1131  HA  PHE A  68      -7.986 -17.800 -53.380  1.00 14.860          H  
ATOM   1132 1HB  PHE A  68     -10.028 -18.363 -51.194  1.00 20.620          H  
ATOM   1133 2HB  PHE A  68      -8.398 -18.859 -51.254  1.00 20.620          H  
ATOM   1134  HD1 PHE A  68     -10.542 -15.873 -50.870  1.00 20.620          H  
ATOM   1135  HD2 PHE A  68      -6.654 -17.591 -50.421  1.00 20.620          H  
ATOM   1136  HE1 PHE A  68      -9.876 -13.954 -49.553  1.00 20.620          H  
ATOM   1137  HE2 PHE A  68      -5.988 -15.624 -49.071  1.00 20.620          H  
ATOM   1138  HZ  PHE A  68      -7.608 -13.818 -48.641  1.00 20.620          H  
ATOM   1139  N   LYS A  69      -8.992 -20.344 -53.503  1.00 13.360          N  
ATOM   1140  CA  LYS A  69      -9.502 -21.596 -54.079  1.00 13.920          C  
ATOM   1141  C   LYS A  69     -10.774 -22.021 -53.356  1.00 13.570          C  
ATOM   1142  O   LYS A  69     -11.011 -21.606 -52.225  1.00 13.130          O  
ATOM   1143  CB  LYS A  69      -8.441 -22.689 -53.983  1.00 19.260          C  
ATOM   1144  CG  LYS A  69      -7.203 -22.427 -54.825  1.00 19.260          C  
ATOM   1145  CD  LYS A  69      -6.186 -23.552 -54.686  1.00 19.260          C  
ATOM   1146  CE  LYS A  69      -4.939 -23.284 -55.521  1.00 19.260          C  
ATOM   1147  NZ  LYS A  69      -3.919 -24.360 -55.359  1.00 19.260          N  
ATOM   1148  H   LYS A  69      -8.156 -20.373 -52.899  1.00 16.030          H  
ATOM   1149  HA  LYS A  69      -9.751 -21.429 -55.129  1.00 16.700          H  
ATOM   1150 1HB  LYS A  69      -8.119 -22.787 -52.946  1.00 23.120          H  
ATOM   1151 2HB  LYS A  69      -8.869 -23.643 -54.289  1.00 23.120          H  
ATOM   1152 1HG  LYS A  69      -7.493 -22.323 -55.871  1.00 23.120          H  
ATOM   1153 2HG  LYS A  69      -6.743 -21.493 -54.497  1.00 23.120          H  
ATOM   1154 1HD  LYS A  69      -5.894 -23.642 -53.637  1.00 23.120          H  
ATOM   1155 2HD  LYS A  69      -6.632 -24.493 -55.006  1.00 23.120          H  
ATOM   1156 1HE  LYS A  69      -5.220 -23.219 -56.571  1.00 23.120          H  
ATOM   1157 2HE  LYS A  69      -4.502 -22.334 -55.212  1.00 23.120          H  
ATOM   1158 1HZ  LYS A  69      -3.109 -24.146 -55.926  1.00 23.120          H  
ATOM   1159 2HZ  LYS A  69      -3.643 -24.419 -54.387  1.00 23.120          H  
ATOM   1160 3HZ  LYS A  69      -4.308 -25.245 -55.653  1.00 23.120          H  
ATOM   1161  N   GLU A  70     -11.592 -22.900 -53.940  1.00 13.920          N  
ATOM   1162  CA  GLU A  70     -12.835 -23.248 -53.246  1.00 13.770          C  
ATOM   1163  C   GLU A  70     -12.632 -23.803 -51.831  1.00 13.940          C  
ATOM   1164  O   GLU A  70     -13.452 -23.535 -50.940  1.00 13.550          O  
ATOM   1165  CB  GLU A  70     -13.645 -24.259 -54.062  1.00 19.340          C  
ATOM   1166  CG  GLU A  70     -14.167 -23.738 -55.408  1.00 19.340          C  
ATOM   1167  CD  GLU A  70     -13.132 -23.835 -56.520  1.00 19.340          C  
ATOM   1168  OE1 GLU A  70     -12.014 -24.220 -56.234  1.00 19.340          O  
ATOM   1169  OE2 GLU A  70     -13.462 -23.558 -57.653  1.00 19.340          O  
ATOM   1170  H   GLU A  70     -11.401 -23.287 -54.870  1.00 16.700          H  
ATOM   1171  HA  GLU A  70     -13.415 -22.339 -53.159  1.00 16.520          H  
ATOM   1172 1HB  GLU A  70     -13.040 -25.145 -54.249  1.00 23.210          H  
ATOM   1173 2HB  GLU A  70     -14.512 -24.576 -53.480  1.00 23.210          H  
ATOM   1174 1HG  GLU A  70     -15.050 -24.313 -55.692  1.00 23.210          H  
ATOM   1175 2HG  GLU A  70     -14.474 -22.702 -55.287  1.00 23.210          H  
ATOM   1176  N   THR A  71     -11.562 -24.578 -51.616  1.00 14.640          N  
ATOM   1177  CA  THR A  71     -11.284 -25.138 -50.297  1.00 15.010          C  
ATOM   1178  C   THR A  71     -10.946 -24.024 -49.321  1.00 14.440          C  
ATOM   1179  O   THR A  71     -11.466 -23.973 -48.200  1.00 14.450          O  
ATOM   1180  CB  THR A  71     -10.114 -26.148 -50.336  1.00 20.870          C  
ATOM   1181  OG1 THR A  71     -10.449 -27.248 -51.195  1.00 20.870          O  
ATOM   1182  CG2 THR A  71      -9.841 -26.674 -48.925  1.00 20.870          C  
ATOM   1183  H   THR A  71     -10.946 -24.785 -52.389  1.00 17.570          H  
ATOM   1184  HA  THR A  71     -12.178 -25.648 -49.939  1.00 18.010          H  
ATOM   1185  HB  THR A  71      -9.219 -25.657 -50.720  1.00 25.040          H  
ATOM   1186  HG1 THR A  71      -9.674 -27.808 -51.320  1.00 25.040          H  
ATOM   1187 1HG2 THR A  71      -9.020 -27.387 -48.960  1.00 25.040          H  
ATOM   1188 2HG2 THR A  71      -9.572 -25.855 -48.261  1.00 25.040          H  
ATOM   1189 3HG2 THR A  71     -10.735 -27.166 -48.546  1.00 25.040          H  
ATOM   1190  N   GLU A  72     -10.069 -23.128 -49.764  1.00 14.080          N  
ATOM   1191  CA  GLU A  72      -9.616 -22.008 -48.965  1.00 13.700          C  
ATOM   1192  C   GLU A  72     -10.765 -21.068 -48.624  1.00 12.860          C  
ATOM   1193  O   GLU A  72     -10.872 -20.611 -47.488  1.00 12.750          O  
ATOM   1194  CB  GLU A  72      -8.542 -21.251 -49.741  1.00 19.330          C  
ATOM   1195  CG  GLU A  72      -7.222 -22.002 -49.912  1.00 19.330          C  
ATOM   1196  CD  GLU A  72      -6.228 -21.310 -50.846  1.00 19.330          C  
ATOM   1197  OE1 GLU A  72      -6.638 -20.561 -51.730  1.00 19.330          O  
ATOM   1198  OE2 GLU A  72      -5.054 -21.536 -50.673  1.00 19.330          O  
ATOM   1199  H   GLU A  72      -9.689 -23.258 -50.690  1.00 16.900          H  
ATOM   1200  HA  GLU A  72      -9.192 -22.391 -48.036  1.00 16.440          H  
ATOM   1201 1HB  GLU A  72      -8.925 -21.038 -50.730  1.00 23.200          H  
ATOM   1202 2HB  GLU A  72      -8.339 -20.300 -49.248  1.00 23.200          H  
ATOM   1203 1HG  GLU A  72      -6.760 -22.116 -48.932  1.00 23.200          H  
ATOM   1204 2HG  GLU A  72      -7.435 -22.998 -50.297  1.00 23.200          H  
ATOM   1205  N   LEU A  73     -11.649 -20.817 -49.590  1.00 12.410          N  
ATOM   1206  CA  LEU A  73     -12.775 -19.924 -49.378  1.00 11.720          C  
ATOM   1207  C   LEU A  73     -13.715 -20.492 -48.336  1.00 11.850          C  
ATOM   1208  O   LEU A  73     -14.181 -19.765 -47.448  1.00 11.530          O  
ATOM   1209  CB  LEU A  73     -13.514 -19.728 -50.702  1.00 16.680          C  
ATOM   1210  CG  LEU A  73     -12.799 -18.945 -51.783  1.00 16.680          C  
ATOM   1211  CD1 LEU A  73     -13.552 -19.037 -53.027  1.00 16.680          C  
ATOM   1212  CD2 LEU A  73     -12.696 -17.558 -51.418  1.00 16.680          C  
ATOM   1213  H   LEU A  73     -11.502 -21.236 -50.509  1.00 14.890          H  
ATOM   1214  HA  LEU A  73     -12.403 -18.979 -49.000  1.00 14.060          H  
ATOM   1215 1HB  LEU A  73     -13.667 -20.716 -51.118  1.00 20.020          H  
ATOM   1216 2HB  LEU A  73     -14.474 -19.282 -50.524  1.00 20.020          H  
ATOM   1217  HG  LEU A  73     -11.836 -19.365 -51.941  1.00 20.020          H  
ATOM   1218 1HD1 LEU A  73     -13.020 -18.481 -53.794  1.00 20.020          H  
ATOM   1219 2HD1 LEU A  73     -13.622 -20.073 -53.317  1.00 20.020          H  
ATOM   1220 3HD1 LEU A  73     -14.550 -18.618 -52.897  1.00 20.020          H  
ATOM   1221 1HD2 LEU A  73     -12.216 -17.004 -52.194  1.00 20.020          H  
ATOM   1222 2HD2 LEU A  73     -13.670 -17.218 -51.305  1.00 20.020          H  
ATOM   1223 3HD2 LEU A  73     -12.149 -17.431 -50.498  1.00 20.020          H  
ATOM   1224  N   ARG A  74     -13.957 -21.809 -48.406  1.00 12.520          N  
ATOM   1225  CA  ARG A  74     -14.808 -22.461 -47.432  1.00 12.830          C  
ATOM   1226  C   ARG A  74     -14.222 -22.272 -46.052  1.00 13.070          C  
ATOM   1227  O   ARG A  74     -14.912 -21.797 -45.146  1.00 13.020          O  
ATOM   1228  CB  ARG A  74     -14.942 -23.953 -47.703  1.00 17.840          C  
ATOM   1229  CG  ARG A  74     -15.876 -24.709 -46.739  1.00 17.840          C  
ATOM   1230  CD  ARG A  74     -15.887 -26.187 -47.008  1.00 17.840          C  
ATOM   1231  NE  ARG A  74     -14.593 -26.828 -46.723  1.00 17.840          N  
ATOM   1232  CZ  ARG A  74     -14.142 -27.176 -45.489  1.00 17.840          C  
ATOM   1233  NH1 ARG A  74     -14.881 -26.955 -44.419  1.00 17.840          N  
ATOM   1234  NH2 ARG A  74     -12.956 -27.752 -45.361  1.00 17.840          N  
ATOM   1235  H   ARG A  74     -13.581 -22.349 -49.190  1.00 15.020          H  
ATOM   1236  HA  ARG A  74     -15.796 -22.004 -47.465  1.00 15.400          H  
ATOM   1237 1HB  ARG A  74     -15.300 -24.106 -48.704  1.00 21.410          H  
ATOM   1238 2HB  ARG A  74     -13.960 -24.416 -47.642  1.00 21.410          H  
ATOM   1239 1HG  ARG A  74     -15.549 -24.543 -45.714  1.00 21.410          H  
ATOM   1240 2HG  ARG A  74     -16.893 -24.334 -46.855  1.00 21.410          H  
ATOM   1241 1HD  ARG A  74     -16.657 -26.669 -46.406  1.00 21.410          H  
ATOM   1242 2HD  ARG A  74     -16.113 -26.346 -48.062  1.00 21.410          H  
ATOM   1243  HE  ARG A  74     -13.994 -27.031 -47.515  1.00 21.410          H  
ATOM   1244 1HH1 ARG A  74     -15.793 -26.540 -44.517  1.00 21.410          H  
ATOM   1245 2HH1 ARG A  74     -14.543 -27.220 -43.504  1.00 21.410          H  
ATOM   1246 1HH2 ARG A  74     -12.391 -27.929 -46.180  1.00 21.410          H  
ATOM   1247 2HH2 ARG A  74     -12.618 -28.019 -44.448  1.00 21.410          H  
ATOM   1248  N   LYS A  75     -12.937 -22.616 -45.892  1.00 13.440          N  
ATOM   1249  CA  LYS A  75     -12.304 -22.520 -44.591  1.00 13.880          C  
ATOM   1250  C   LYS A  75     -12.320 -21.105 -44.041  1.00 13.370          C  
ATOM   1251  O   LYS A  75     -12.627 -20.905 -42.869  1.00 13.760          O  
ATOM   1252  CB  LYS A  75     -10.860 -23.017 -44.651  1.00 19.260          C  
ATOM   1253  CG  LYS A  75     -10.702 -24.526 -44.819  1.00 19.260          C  
ATOM   1254  CD  LYS A  75      -9.225 -24.916 -44.896  1.00 19.260          C  
ATOM   1255  CE  LYS A  75      -9.037 -26.426 -45.020  1.00 19.260          C  
ATOM   1256  NZ  LYS A  75      -7.592 -26.799 -45.129  1.00 19.260          N  
ATOM   1257  H   LYS A  75     -12.407 -22.976 -46.695  1.00 16.130          H  
ATOM   1258  HA  LYS A  75     -12.858 -23.152 -43.899  1.00 16.660          H  
ATOM   1259 1HB  LYS A  75     -10.357 -22.536 -45.495  1.00 23.110          H  
ATOM   1260 2HB  LYS A  75     -10.335 -22.717 -43.743  1.00 23.110          H  
ATOM   1261 1HG  LYS A  75     -11.170 -25.036 -43.978  1.00 23.110          H  
ATOM   1262 2HG  LYS A  75     -11.206 -24.840 -45.735  1.00 23.110          H  
ATOM   1263 1HD  LYS A  75      -8.777 -24.434 -45.769  1.00 23.110          H  
ATOM   1264 2HD  LYS A  75      -8.708 -24.565 -44.004  1.00 23.110          H  
ATOM   1265 1HE  LYS A  75      -9.462 -26.909 -44.143  1.00 23.110          H  
ATOM   1266 2HE  LYS A  75      -9.562 -26.780 -45.904  1.00 23.110          H  
ATOM   1267 1HZ  LYS A  75      -7.504 -27.803 -45.207  1.00 23.110          H  
ATOM   1268 2HZ  LYS A  75      -7.189 -26.364 -45.947  1.00 23.110          H  
ATOM   1269 3HZ  LYS A  75      -7.099 -26.484 -44.304  1.00 23.110          H  
ATOM   1270  N   LEU A  76     -12.051 -20.103 -44.877  1.00 12.620          N  
ATOM   1271  CA  LEU A  76     -12.026 -18.741 -44.372  1.00 12.220          C  
ATOM   1272  C   LEU A  76     -13.382 -18.315 -43.827  1.00 11.850          C  
ATOM   1273  O   LEU A  76     -13.457 -17.713 -42.744  1.00 11.390          O  
ATOM   1274  CB  LEU A  76     -11.620 -17.801 -45.508  1.00 17.270          C  
ATOM   1275  CG  LEU A  76     -10.159 -17.882 -46.001  1.00 17.270          C  
ATOM   1276  CD1 LEU A  76     -10.045 -17.130 -47.307  1.00 17.270          C  
ATOM   1277  CD2 LEU A  76      -9.222 -17.267 -44.982  1.00 17.270          C  
ATOM   1278  H   LEU A  76     -11.800 -20.295 -45.852  1.00 15.140          H  
ATOM   1279  HA  LEU A  76     -11.307 -18.691 -43.562  1.00 14.660          H  
ATOM   1280 1HB  LEU A  76     -12.267 -18.004 -46.365  1.00 20.720          H  
ATOM   1281 2HB  LEU A  76     -11.792 -16.792 -45.171  1.00 20.720          H  
ATOM   1282  HG  LEU A  76      -9.880 -18.910 -46.160  1.00 20.720          H  
ATOM   1283 1HD1 LEU A  76      -9.022 -17.192 -47.663  1.00 20.720          H  
ATOM   1284 2HD1 LEU A  76     -10.708 -17.574 -48.046  1.00 20.720          H  
ATOM   1285 3HD1 LEU A  76     -10.312 -16.091 -47.160  1.00 20.720          H  
ATOM   1286 1HD2 LEU A  76      -8.201 -17.326 -45.358  1.00 20.720          H  
ATOM   1287 2HD2 LEU A  76      -9.491 -16.223 -44.824  1.00 20.720          H  
ATOM   1288 3HD2 LEU A  76      -9.284 -17.802 -44.040  1.00 20.720          H  
ATOM   1289  N   LYS A  77     -14.462 -18.652 -44.541  1.00 12.220          N  
ATOM   1290  CA  LYS A  77     -15.791 -18.284 -44.078  1.00 12.100          C  
ATOM   1291  C   LYS A  77     -16.159 -19.045 -42.802  1.00 11.140          C  
ATOM   1292  O   LYS A  77     -16.696 -18.455 -41.853  1.00 10.970          O  
ATOM   1293  CB  LYS A  77     -16.837 -18.511 -45.170  1.00 16.990          C  
ATOM   1294  CG  LYS A  77     -18.265 -18.060 -44.792  1.00 16.990          C  
ATOM   1295  CD  LYS A  77     -19.231 -18.211 -45.984  1.00 16.990          C  
ATOM   1296  CE  LYS A  77     -20.628 -17.644 -45.677  1.00 16.990          C  
ATOM   1297  NZ  LYS A  77     -21.369 -18.451 -44.644  1.00 16.990          N  
ATOM   1298  H   LYS A  77     -14.344 -19.131 -45.446  1.00 14.660          H  
ATOM   1299  HA  LYS A  77     -15.782 -17.223 -43.842  1.00 14.520          H  
ATOM   1300 1HB  LYS A  77     -16.540 -17.974 -46.072  1.00 20.390          H  
ATOM   1301 2HB  LYS A  77     -16.864 -19.575 -45.423  1.00 20.390          H  
ATOM   1302 1HG  LYS A  77     -18.620 -18.667 -43.960  1.00 20.390          H  
ATOM   1303 2HG  LYS A  77     -18.241 -17.015 -44.474  1.00 20.390          H  
ATOM   1304 1HD  LYS A  77     -18.823 -17.679 -46.851  1.00 20.390          H  
ATOM   1305 2HD  LYS A  77     -19.326 -19.265 -46.244  1.00 20.390          H  
ATOM   1306 1HE  LYS A  77     -20.520 -16.621 -45.318  1.00 20.390          H  
ATOM   1307 2HE  LYS A  77     -21.210 -17.631 -46.597  1.00 20.390          H  
ATOM   1308 1HZ  LYS A  77     -22.278 -18.036 -44.484  1.00 20.390          H  
ATOM   1309 2HZ  LYS A  77     -21.487 -19.398 -44.979  1.00 20.390          H  
ATOM   1310 3HZ  LYS A  77     -20.852 -18.463 -43.778  1.00 20.390          H  
ATOM   1311  N   VAL A  78     -15.880 -20.352 -42.778  1.00 10.690          N  
ATOM   1312  CA  VAL A  78     -16.221 -21.173 -41.629  1.00  9.880          C  
ATOM   1313  C   VAL A  78     -15.479 -20.721 -40.386  1.00  9.650          C  
ATOM   1314  O   VAL A  78     -16.084 -20.579 -39.324  1.00  9.630          O  
ATOM   1315  CB  VAL A  78     -15.918 -22.667 -41.907  1.00 14.160          C  
ATOM   1316  CG1 VAL A  78     -16.062 -23.513 -40.622  1.00 14.160          C  
ATOM   1317  CG2 VAL A  78     -16.897 -23.189 -42.958  1.00 14.160          C  
ATOM   1318  H   VAL A  78     -15.435 -20.786 -43.595  1.00 12.830          H  
ATOM   1319  HA  VAL A  78     -17.290 -21.073 -41.448  1.00 11.860          H  
ATOM   1320  HB  VAL A  78     -14.893 -22.762 -42.273  1.00 16.990          H  
ATOM   1321 1HG1 VAL A  78     -15.846 -24.555 -40.853  1.00 16.990          H  
ATOM   1322 2HG1 VAL A  78     -15.364 -23.170 -39.857  1.00 16.990          H  
ATOM   1323 3HG1 VAL A  78     -17.081 -23.427 -40.242  1.00 16.990          H  
ATOM   1324 1HG2 VAL A  78     -16.680 -24.234 -43.171  1.00 16.990          H  
ATOM   1325 2HG2 VAL A  78     -17.914 -23.096 -42.582  1.00 16.990          H  
ATOM   1326 3HG2 VAL A  78     -16.803 -22.611 -43.869  1.00 16.990          H  
ATOM   1327  N   LEU A  79     -14.179 -20.470 -40.494  1.00  9.700          N  
ATOM   1328  CA  LEU A  79     -13.439 -20.031 -39.328  1.00  9.730          C  
ATOM   1329  C   LEU A  79     -13.951 -18.680 -38.849  1.00  9.270          C  
ATOM   1330  O   LEU A  79     -14.195 -18.490 -37.655  1.00  9.540          O  
ATOM   1331  CB  LEU A  79     -11.955 -19.926 -39.692  1.00 13.610          C  
ATOM   1332  CG  LEU A  79     -11.213 -21.263 -39.972  1.00 13.610          C  
ATOM   1333  CD1 LEU A  79      -9.856 -20.946 -40.582  1.00 13.610          C  
ATOM   1334  CD2 LEU A  79     -11.040 -22.062 -38.673  1.00 13.610          C  
ATOM   1335  H   LEU A  79     -13.699 -20.599 -41.388  1.00 11.640          H  
ATOM   1336  HA  LEU A  79     -13.589 -20.750 -38.530  1.00 11.680          H  
ATOM   1337 1HB  LEU A  79     -11.877 -19.318 -40.598  1.00 16.330          H  
ATOM   1338 2HB  LEU A  79     -11.436 -19.409 -38.889  1.00 16.330          H  
ATOM   1339  HG  LEU A  79     -11.783 -21.855 -40.686  1.00 16.330          H  
ATOM   1340 1HD1 LEU A  79      -9.330 -21.875 -40.799  1.00 16.330          H  
ATOM   1341 2HD1 LEU A  79     -10.002 -20.388 -41.511  1.00 16.330          H  
ATOM   1342 3HD1 LEU A  79      -9.269 -20.350 -39.886  1.00 16.330          H  
ATOM   1343 1HD2 LEU A  79     -10.512 -22.989 -38.893  1.00 16.330          H  
ATOM   1344 2HD2 LEU A  79     -10.463 -21.477 -37.957  1.00 16.330          H  
ATOM   1345 3HD2 LEU A  79     -12.007 -22.302 -38.244  1.00 16.330          H  
ATOM   1346  N   GLY A  80     -14.206 -17.762 -39.787  1.00  8.800          N  
ATOM   1347  CA  GLY A  80     -14.701 -16.436 -39.456  1.00  8.430          C  
ATOM   1348  C   GLY A  80     -16.040 -16.470 -38.716  1.00  8.050          C  
ATOM   1349  O   GLY A  80     -16.312 -15.636 -37.842  1.00  8.220          O  
ATOM   1350  H   GLY A  80     -13.987 -17.956 -40.768  1.00 10.560          H  
ATOM   1351 1HA  GLY A  80     -13.958 -15.932 -38.844  1.00 10.120          H  
ATOM   1352 2HA  GLY A  80     -14.788 -15.862 -40.369  1.00 10.120          H  
ATOM   1353  N   SER A  81     -16.875 -17.473 -38.983  1.00  7.830          N  
ATOM   1354  CA  SER A  81     -18.173 -17.558 -38.319  1.00  7.770          C  
ATOM   1355  C   SER A  81     -18.043 -17.699 -36.794  1.00  7.610          C  
ATOM   1356  O   SER A  81     -19.007 -17.457 -36.066  1.00  7.940          O  
ATOM   1357  CB  SER A  81     -18.984 -18.734 -38.836  1.00 10.900          C  
ATOM   1358  OG  SER A  81     -18.485 -19.961 -38.362  1.00 10.900          O  
ATOM   1359  H   SER A  81     -16.649 -18.134 -39.735  1.00  9.400          H  
ATOM   1360  HA  SER A  81     -18.720 -16.638 -38.529  1.00  9.320          H  
ATOM   1361 1HB  SER A  81     -20.020 -18.618 -38.527  1.00 13.080          H  
ATOM   1362 2HB  SER A  81     -18.961 -18.732 -39.926  1.00 13.080          H  
ATOM   1363  HG  SER A  81     -17.643 -20.126 -38.823  1.00 13.080          H  
ATOM   1364  N   GLY A  82     -16.867 -18.121 -36.299  1.00  7.420          N  
ATOM   1365  CA  GLY A  82     -16.634 -18.276 -34.866  1.00  7.570          C  
ATOM   1366  C   GLY A  82     -15.833 -17.103 -34.284  1.00  7.460          C  
ATOM   1367  O   GLY A  82     -15.417 -17.141 -33.123  1.00  7.500          O  
ATOM   1368  H   GLY A  82     -16.080 -18.302 -36.932  1.00  8.900          H  
ATOM   1369 1HA  GLY A  82     -17.588 -18.363 -34.348  1.00  9.080          H  
ATOM   1370 2HA  GLY A  82     -16.090 -19.204 -34.696  1.00  9.080          H  
ATOM   1371  N   VAL A  83     -15.589 -16.090 -35.110  1.00  7.580          N  
ATOM   1372  CA  VAL A  83     -14.780 -14.928 -34.762  1.00  7.800          C  
ATOM   1373  C   VAL A  83     -15.558 -13.621 -34.803  1.00  7.650          C  
ATOM   1374  O   VAL A  83     -15.479 -12.810 -33.877  1.00  8.160          O  
ATOM   1375  CB  VAL A  83     -13.583 -14.815 -35.733  1.00 10.830          C  
ATOM   1376  CG1 VAL A  83     -12.750 -13.555 -35.441  1.00 10.830          C  
ATOM   1377  CG2 VAL A  83     -12.738 -16.060 -35.624  1.00 10.830          C  
ATOM   1378  H   VAL A  83     -15.989 -16.126 -36.045  1.00  9.100          H  
ATOM   1379  HA  VAL A  83     -14.400 -15.069 -33.751  1.00  9.360          H  
ATOM   1380  HB  VAL A  83     -13.956 -14.729 -36.738  1.00 13.000          H  
ATOM   1381 1HG1 VAL A  83     -11.925 -13.499 -36.148  1.00 13.000          H  
ATOM   1382 2HG1 VAL A  83     -13.361 -12.657 -35.545  1.00 13.000          H  
ATOM   1383 3HG1 VAL A  83     -12.358 -13.608 -34.426  1.00 13.000          H  
ATOM   1384 1HG2 VAL A  83     -11.906 -15.998 -36.321  1.00 13.000          H  
ATOM   1385 2HG2 VAL A  83     -12.361 -16.152 -34.609  1.00 13.000          H  
ATOM   1386 3HG2 VAL A  83     -13.339 -16.933 -35.864  1.00 13.000          H  
ATOM   1387  N   PHE A  84     -16.235 -13.390 -35.918  1.00  7.260          N  
ATOM   1388  CA  PHE A  84     -16.912 -12.133 -36.186  1.00  7.450          C  
ATOM   1389  C   PHE A  84     -18.345 -12.138 -35.657  1.00  7.560          C  
ATOM   1390  O   PHE A  84     -19.000 -13.178 -35.596  1.00  7.830          O  
ATOM   1391  CB  PHE A  84     -16.879 -11.892 -37.680  1.00 10.350          C  
ATOM   1392  CG  PHE A  84     -15.467 -11.694 -38.184  1.00 10.350          C  
ATOM   1393  CD1 PHE A  84     -14.784 -12.787 -38.664  1.00 10.350          C  
ATOM   1394  CD2 PHE A  84     -14.816 -10.472 -38.191  1.00 10.350          C  
ATOM   1395  CE1 PHE A  84     -13.509 -12.704 -39.135  1.00 10.350          C  
ATOM   1396  CE2 PHE A  84     -13.516 -10.393 -38.680  1.00 10.350          C  
ATOM   1397  CZ  PHE A  84     -12.875 -11.506 -39.142  1.00 10.350          C  
ATOM   1398  H   PHE A  84     -16.255 -14.123 -36.628  1.00  8.710          H  
ATOM   1399  HA  PHE A  84     -16.363 -11.334 -35.689  1.00  8.940          H  
ATOM   1400 1HB  PHE A  84     -17.304 -12.759 -38.182  1.00 12.420          H  
ATOM   1401 2HB  PHE A  84     -17.474 -11.029 -37.942  1.00 12.420          H  
ATOM   1402  HD1 PHE A  84     -15.284 -13.724 -38.669  1.00 12.420          H  
ATOM   1403  HD2 PHE A  84     -15.319  -9.577 -37.827  1.00 12.420          H  
ATOM   1404  HE1 PHE A  84     -13.001 -13.591 -39.507  1.00 12.420          H  
ATOM   1405  HE2 PHE A  84     -12.993  -9.460 -38.712  1.00 12.420          H  
ATOM   1406  HZ  PHE A  84     -11.858 -11.427 -39.522  1.00 12.420          H  
ATOM   1407  N   GLY A  85     -18.829 -10.965 -35.256  1.00  7.660          N  
ATOM   1408  CA  GLY A  85     -20.186 -10.823 -34.727  1.00  8.010          C  
ATOM   1409  C   GLY A  85     -21.203 -10.499 -35.804  1.00  7.790          C  
ATOM   1410  O   GLY A  85     -20.974 -10.756 -36.984  1.00  7.470          O  
ATOM   1411  H   GLY A  85     -18.244 -10.149 -35.324  1.00  9.190          H  
ATOM   1412 1HA  GLY A  85     -20.476 -11.746 -34.222  1.00  9.610          H  
ATOM   1413 2HA  GLY A  85     -20.205 -10.037 -33.971  1.00  9.610          H  
ATOM   1414  N   THR A  86     -22.334  -9.957 -35.375  1.00  8.260          N  
ATOM   1415  CA  THR A  86     -23.458  -9.605 -36.229  1.00  8.430          C  
ATOM   1416  C   THR A  86     -23.214  -8.215 -36.785  1.00  8.280          C  
ATOM   1417  O   THR A  86     -22.608  -7.375 -36.113  1.00  8.430          O  
ATOM   1418  CB  THR A  86     -24.819  -9.662 -35.457  1.00 11.730          C  
ATOM   1419  OG1 THR A  86     -25.116 -10.988 -35.017  1.00 11.730          O  
ATOM   1420  CG2 THR A  86     -25.974  -9.140 -36.316  1.00 11.730          C  
ATOM   1421  H   THR A  86     -22.411  -9.746 -34.377  1.00  9.910          H  
ATOM   1422  HA  THR A  86     -23.505 -10.305 -37.063  1.00 10.120          H  
ATOM   1423  HB  THR A  86     -24.743  -9.090 -34.590  1.00 14.080          H  
ATOM   1424  HG1 THR A  86     -25.837 -10.914 -34.310  1.00 14.080          H  
ATOM   1425 1HG2 THR A  86     -26.880  -9.201 -35.747  1.00 14.080          H  
ATOM   1426 2HG2 THR A  86     -25.817  -8.106 -36.601  1.00 14.080          H  
ATOM   1427 3HG2 THR A  86     -26.073  -9.754 -37.208  1.00 14.080          H  
ATOM   1428  N   VAL A  87     -23.645  -7.959 -38.018  1.00  8.260          N  
ATOM   1429  CA  VAL A  87     -23.482  -6.616 -38.553  1.00  8.480          C  
ATOM   1430  C   VAL A  87     -24.831  -5.961 -38.798  1.00  9.340          C  
ATOM   1431  O   VAL A  87     -25.743  -6.581 -39.352  1.00  9.630          O  
ATOM   1432  CB  VAL A  87     -22.674  -6.622 -39.874  1.00 11.780          C  
ATOM   1433  CG1 VAL A  87     -23.410  -7.403 -40.969  1.00 11.780          C  
ATOM   1434  CG2 VAL A  87     -22.376  -5.179 -40.332  1.00 11.780          C  
ATOM   1435  H   VAL A  87     -24.117  -8.681 -38.546  1.00  9.910          H  
ATOM   1436  HA  VAL A  87     -22.936  -6.019 -37.830  1.00 10.180          H  
ATOM   1437  HB  VAL A  87     -21.747  -7.127 -39.694  1.00 14.140          H  
ATOM   1438 1HG1 VAL A  87     -22.807  -7.409 -41.871  1.00 14.140          H  
ATOM   1439 2HG1 VAL A  87     -23.586  -8.424 -40.641  1.00 14.140          H  
ATOM   1440 3HG1 VAL A  87     -24.356  -6.940 -41.210  1.00 14.140          H  
ATOM   1441 1HG2 VAL A  87     -21.777  -5.216 -41.236  1.00 14.140          H  
ATOM   1442 2HG2 VAL A  87     -23.298  -4.649 -40.541  1.00 14.140          H  
ATOM   1443 3HG2 VAL A  87     -21.824  -4.648 -39.551  1.00 14.140          H  
ATOM   1444  N   HIS A  88     -24.937  -4.704 -38.399  1.00  9.950          N  
ATOM   1445  CA  HIS A  88     -26.148  -3.929 -38.643  1.00 10.920          C  
ATOM   1446  C   HIS A  88     -25.793  -2.453 -38.670  1.00 11.530          C  
ATOM   1447  O   HIS A  88     -25.083  -1.959 -37.802  1.00 11.590          O  
ATOM   1448  CB  HIS A  88     -27.196  -4.221 -37.576  1.00 14.900          C  
ATOM   1449  CG  HIS A  88     -28.541  -3.652 -37.815  1.00 14.900          C  
ATOM   1450  ND1 HIS A  88     -29.359  -4.079 -38.841  1.00 14.900          N  
ATOM   1451  CD2 HIS A  88     -29.242  -2.725 -37.132  1.00 14.900          C  
ATOM   1452  CE1 HIS A  88     -30.503  -3.419 -38.786  1.00 14.900          C  
ATOM   1453  NE2 HIS A  88     -30.463  -2.601 -37.751  1.00 14.900          N  
ATOM   1454  H   HIS A  88     -24.126  -4.313 -37.902  1.00 11.940          H  
ATOM   1455  HA  HIS A  88     -26.568  -4.192 -39.612  1.00 13.100          H  
ATOM   1456 1HB  HIS A  88     -27.291  -5.299 -37.425  1.00 17.880          H  
ATOM   1457 2HB  HIS A  88     -26.855  -3.786 -36.670  1.00 17.880          H  
ATOM   1458  HD1 HIS A  88     -29.240  -4.931 -39.357  1.00 17.880          H  
ATOM   1459  HD2 HIS A  88     -29.012  -2.130 -36.247  1.00 17.880          H  
ATOM   1460  HE1 HIS A  88     -31.290  -3.610 -39.516  1.00 17.880          H  
ATOM   1461  N   LYS A  89     -26.255  -1.750 -39.701  1.00 12.120          N  
ATOM   1462  CA  LYS A  89     -25.971  -0.322 -39.882  1.00 12.870          C  
ATOM   1463  C   LYS A  89     -24.470  -0.025 -39.871  1.00 12.690          C  
ATOM   1464  O   LYS A  89     -24.035   1.014 -39.376  1.00 13.310          O  
ATOM   1465  CB  LYS A  89     -26.674   0.529 -38.822  1.00 17.720          C  
ATOM   1466  CG  LYS A  89     -28.181   0.462 -38.864  1.00 17.720          C  
ATOM   1467  CD  LYS A  89     -28.796   1.372 -37.814  1.00 17.720          C  
ATOM   1468  CE  LYS A  89     -30.312   1.305 -37.839  1.00 17.720          C  
ATOM   1469  NZ  LYS A  89     -30.926   2.163 -36.784  1.00 17.720          N  
ATOM   1470  H   LYS A  89     -26.838  -2.221 -40.380  1.00 14.540          H  
ATOM   1471  HA  LYS A  89     -26.353  -0.022 -40.859  1.00 15.440          H  
ATOM   1472 1HB  LYS A  89     -26.349   0.228 -37.827  1.00 21.260          H  
ATOM   1473 2HB  LYS A  89     -26.389   1.573 -38.953  1.00 21.260          H  
ATOM   1474 1HG  LYS A  89     -28.526   0.770 -39.849  1.00 21.260          H  
ATOM   1475 2HG  LYS A  89     -28.499  -0.552 -38.698  1.00 21.260          H  
ATOM   1476 1HD  LYS A  89     -28.444   1.068 -36.828  1.00 21.260          H  
ATOM   1477 2HD  LYS A  89     -28.481   2.399 -37.994  1.00 21.260          H  
ATOM   1478 1HE  LYS A  89     -30.667   1.635 -38.813  1.00 21.260          H  
ATOM   1479 2HE  LYS A  89     -30.625   0.275 -37.681  1.00 21.260          H  
ATOM   1480 1HZ  LYS A  89     -31.933   2.086 -36.835  1.00 21.260          H  
ATOM   1481 2HZ  LYS A  89     -30.613   1.854 -35.874  1.00 21.260          H  
ATOM   1482 3HZ  LYS A  89     -30.654   3.125 -36.925  1.00 21.260          H  
ATOM   1483  N   GLY A  90     -23.681  -0.939 -40.435  1.00 12.010          N  
ATOM   1484  CA  GLY A  90     -22.239  -0.776 -40.525  1.00 11.960          C  
ATOM   1485  C   GLY A  90     -21.431  -1.139 -39.272  1.00 11.680          C  
ATOM   1486  O   GLY A  90     -20.210  -0.998 -39.298  1.00 11.660          O  
ATOM   1487  H   GLY A  90     -24.099  -1.758 -40.852  1.00 14.410          H  
ATOM   1488 1HA  GLY A  90     -21.877  -1.378 -41.359  1.00 14.350          H  
ATOM   1489 2HA  GLY A  90     -22.026   0.258 -40.788  1.00 14.350          H  
ATOM   1490  N   VAL A  91     -22.060  -1.601 -38.179  1.00 11.660          N  
ATOM   1491  CA  VAL A  91     -21.260  -1.899 -36.984  1.00 11.650          C  
ATOM   1492  C   VAL A  91     -21.435  -3.297 -36.416  1.00 11.180          C  
ATOM   1493  O   VAL A  91     -22.402  -4.001 -36.717  1.00 11.060          O  
ATOM   1494  CB  VAL A  91     -21.543  -0.885 -35.850  1.00 16.310          C  
ATOM   1495  CG1 VAL A  91     -21.195   0.522 -36.304  1.00 16.310          C  
ATOM   1496  CG2 VAL A  91     -23.008  -0.963 -35.428  1.00 16.310          C  
ATOM   1497  H   VAL A  91     -23.081  -1.691 -38.166  1.00 13.990          H  
ATOM   1498  HA  VAL A  91     -20.219  -1.804 -37.255  1.00 13.980          H  
ATOM   1499  HB  VAL A  91     -20.909  -1.124 -34.998  1.00 19.580          H  
ATOM   1500 1HG1 VAL A  91     -21.378   1.223 -35.493  1.00 19.580          H  
ATOM   1501 2HG1 VAL A  91     -20.151   0.569 -36.592  1.00 19.580          H  
ATOM   1502 3HG1 VAL A  91     -21.817   0.794 -37.160  1.00 19.580          H  
ATOM   1503 1HG2 VAL A  91     -23.191  -0.257 -34.621  1.00 19.580          H  
ATOM   1504 2HG2 VAL A  91     -23.640  -0.709 -36.273  1.00 19.580          H  
ATOM   1505 3HG2 VAL A  91     -23.251  -1.972 -35.083  1.00 19.580          H  
ATOM   1506  N   TRP A  92     -20.474  -3.670 -35.560  1.00 11.110          N  
ATOM   1507  CA  TRP A  92     -20.428  -4.940 -34.832  1.00 10.940          C  
ATOM   1508  C   TRP A  92     -21.431  -5.044 -33.694  1.00 11.530          C  
ATOM   1509  O   TRP A  92     -21.553  -4.133 -32.868  1.00 12.020          O  
ATOM   1510  CB  TRP A  92     -19.026  -5.105 -34.250  1.00 15.380          C  
ATOM   1511  CG  TRP A  92     -18.758  -6.369 -33.468  1.00 15.380          C  
ATOM   1512  CD1 TRP A  92     -18.247  -7.536 -33.939  1.00 15.380          C  
ATOM   1513  CD2 TRP A  92     -18.965  -6.577 -32.043  1.00 15.380          C  
ATOM   1514  NE1 TRP A  92     -18.105  -8.439 -32.904  1.00 15.380          N  
ATOM   1515  CE2 TRP A  92     -18.540  -7.863 -31.752  1.00 15.380          C  
ATOM   1516  CE3 TRP A  92     -19.458  -5.774 -31.004  1.00 15.380          C  
ATOM   1517  CZ2 TRP A  92     -18.578  -8.367 -30.475  1.00 15.380          C  
ATOM   1518  CZ3 TRP A  92     -19.488  -6.277 -29.734  1.00 15.380          C  
ATOM   1519  CH2 TRP A  92     -19.060  -7.541 -29.471  1.00 15.380          C  
ATOM   1520  H   TRP A  92     -19.724  -3.014 -35.392  1.00 13.330          H  
ATOM   1521  HA  TRP A  92     -20.640  -5.753 -35.521  1.00 13.130          H  
ATOM   1522 1HB  TRP A  92     -18.303  -5.065 -35.062  1.00 18.460          H  
ATOM   1523 2HB  TRP A  92     -18.820  -4.264 -33.601  1.00 18.460          H  
ATOM   1524  HD1 TRP A  92     -17.967  -7.721 -34.963  1.00 18.460          H  
ATOM   1525  HE1 TRP A  92     -17.719  -9.379 -32.933  1.00 18.460          H  
ATOM   1526  HE3 TRP A  92     -19.798  -4.758 -31.200  1.00 18.460          H  
ATOM   1527  HZ2 TRP A  92     -18.238  -9.375 -30.243  1.00 18.460          H  
ATOM   1528  HZ3 TRP A  92     -19.865  -5.638 -28.938  1.00 18.460          H  
ATOM   1529  HH2 TRP A  92     -19.098  -7.909 -28.448  1.00 18.460          H  
ATOM   1530  N   ILE A  93     -22.078  -6.200 -33.629  1.00 11.660          N  
ATOM   1531  CA  ILE A  93     -23.013  -6.606 -32.596  1.00 12.370          C  
ATOM   1532  C   ILE A  93     -22.580  -7.955 -31.949  1.00 12.600          C  
ATOM   1533  O   ILE A  93     -22.251  -8.907 -32.668  1.00 12.390          O  
ATOM   1534  CB  ILE A  93     -24.431  -6.644 -33.194  1.00 17.030          C  
ATOM   1535  CG1 ILE A  93     -24.859  -5.236 -33.587  1.00 17.030          C  
ATOM   1536  CG2 ILE A  93     -25.425  -7.360 -32.306  1.00 17.030          C  
ATOM   1537  CD1 ILE A  93     -26.116  -5.174 -34.380  1.00 17.030          C  
ATOM   1538  H   ILE A  93     -21.946  -6.842 -34.414  1.00 13.990          H  
ATOM   1539  HA  ILE A  93     -23.020  -5.816 -31.864  1.00 14.840          H  
ATOM   1540  HB  ILE A  93     -24.352  -7.136 -34.114  1.00 20.440          H  
ATOM   1541 1HG1 ILE A  93     -24.980  -4.640 -32.686  1.00 20.440          H  
ATOM   1542 2HG1 ILE A  93     -24.086  -4.784 -34.200  1.00 20.440          H  
ATOM   1543 1HG2 ILE A  93     -26.378  -7.411 -32.780  1.00 20.440          H  
ATOM   1544 2HG2 ILE A  93     -25.079  -8.380 -32.123  1.00 20.440          H  
ATOM   1545 3HG2 ILE A  93     -25.536  -6.839 -31.371  1.00 20.440          H  
ATOM   1546 1HD1 ILE A  93     -26.309  -4.133 -34.600  1.00 20.440          H  
ATOM   1547 2HD1 ILE A  93     -25.989  -5.740 -35.304  1.00 20.440          H  
ATOM   1548 3HD1 ILE A  93     -26.960  -5.574 -33.826  1.00 20.440          H  
ATOM   1549  N   PRO A  94     -22.610  -8.101 -30.604  1.00 13.220          N  
ATOM   1550  CA  PRO A  94     -22.225  -9.305 -29.871  1.00 13.690          C  
ATOM   1551  C   PRO A  94     -22.925 -10.561 -30.360  1.00 14.050          C  
ATOM   1552  O   PRO A  94     -24.084 -10.519 -30.766  1.00 14.310          O  
ATOM   1553  CB  PRO A  94     -22.687  -8.984 -28.445  1.00 20.540          C  
ATOM   1554  CG  PRO A  94     -22.620  -7.488 -28.342  1.00 20.540          C  
ATOM   1555  CD  PRO A  94     -23.019  -6.976 -29.706  1.00 20.540          C  
ATOM   1556  HA  PRO A  94     -21.138  -9.434 -29.917  1.00 16.430          H  
ATOM   1557 1HB  PRO A  94     -23.704  -9.384 -28.288  1.00 24.640          H  
ATOM   1558 2HB  PRO A  94     -22.033  -9.487 -27.720  1.00 24.640          H  
ATOM   1559 1HG  PRO A  94     -23.313  -7.148 -27.557  1.00 24.640          H  
ATOM   1560 2HG  PRO A  94     -21.625  -7.174 -28.028  1.00 24.640          H  
ATOM   1561 1HD  PRO A  94     -24.090  -6.798 -29.732  1.00 24.640          H  
ATOM   1562 2HD  PRO A  94     -22.429  -6.068 -29.881  1.00 24.640          H  
ATOM   1563  N   GLU A  95     -22.202 -11.674 -30.346  1.00 14.210          N  
ATOM   1564  CA  GLU A  95     -22.748 -12.931 -30.825  1.00 14.700          C  
ATOM   1565  C   GLU A  95     -24.044 -13.295 -30.125  1.00 14.670          C  
ATOM   1566  O   GLU A  95     -24.126 -13.307 -28.897  1.00 15.280          O  
ATOM   1567  CB  GLU A  95     -21.734 -14.058 -30.631  1.00 20.380          C  
ATOM   1568  CG  GLU A  95     -22.186 -15.416 -31.157  1.00 20.380          C  
ATOM   1569  CD  GLU A  95     -21.156 -16.481 -30.974  1.00 20.380          C  
ATOM   1570  OE1 GLU A  95     -20.087 -16.178 -30.504  1.00 20.380          O  
ATOM   1571  OE2 GLU A  95     -21.439 -17.607 -31.299  1.00 20.380          O  
ATOM   1572  H   GLU A  95     -21.254 -11.651 -29.995  1.00 17.050          H  
ATOM   1573  HA  GLU A  95     -22.957 -12.828 -31.891  1.00 17.640          H  
ATOM   1574 1HB  GLU A  95     -20.804 -13.799 -31.138  1.00 24.460          H  
ATOM   1575 2HB  GLU A  95     -21.511 -14.168 -29.570  1.00 24.460          H  
ATOM   1576 1HG  GLU A  95     -23.087 -15.726 -30.629  1.00 24.460          H  
ATOM   1577 2HG  GLU A  95     -22.427 -15.326 -32.215  1.00 24.460          H  
ATOM   1578  N   GLY A  96     -25.047 -13.630 -30.933  1.00 14.110          N  
ATOM   1579  CA  GLY A  96     -26.373 -14.015 -30.471  1.00 14.190          C  
ATOM   1580  C   GLY A  96     -27.353 -12.845 -30.508  1.00 14.190          C  
ATOM   1581  O   GLY A  96     -28.567 -13.046 -30.430  1.00 14.390          O  
ATOM   1582  H   GLY A  96     -24.886 -13.575 -31.928  1.00 16.930          H  
ATOM   1583 1HA  GLY A  96     -26.750 -14.828 -31.090  1.00 17.030          H  
ATOM   1584 2HA  GLY A  96     -26.302 -14.395 -29.453  1.00 17.030          H  
ATOM   1585  N   GLU A  97     -26.829 -11.634 -30.668  1.00 14.150          N  
ATOM   1586  CA  GLU A  97     -27.635 -10.431 -30.726  1.00 14.350          C  
ATOM   1587  C   GLU A  97     -27.764  -9.953 -32.174  1.00 13.900          C  
ATOM   1588  O   GLU A  97     -26.999 -10.379 -33.062  1.00 13.620          O  
ATOM   1589  CB  GLU A  97     -27.034  -9.341 -29.828  1.00 20.010          C  
ATOM   1590  CG  GLU A  97     -26.917  -9.711 -28.340  1.00 20.010          C  
ATOM   1591  CD  GLU A  97     -28.237  -9.874 -27.646  1.00 20.010          C  
ATOM   1592  OE1 GLU A  97     -29.219  -9.380 -28.147  1.00 20.010          O  
ATOM   1593  OE2 GLU A  97     -28.262 -10.485 -26.605  1.00 20.010          O  
ATOM   1594  H   GLU A  97     -25.815 -11.510 -30.736  1.00 16.980          H  
ATOM   1595  HA  GLU A  97     -28.635 -10.658 -30.354  1.00 17.220          H  
ATOM   1596 1HB  GLU A  97     -26.036  -9.113 -30.155  1.00 24.010          H  
ATOM   1597 2HB  GLU A  97     -27.621  -8.429 -29.913  1.00 24.010          H  
ATOM   1598 1HG  GLU A  97     -26.356 -10.646 -28.261  1.00 24.010          H  
ATOM   1599 2HG  GLU A  97     -26.340  -8.937 -27.839  1.00 24.010          H  
ATOM   1600  N   SER A  98     -28.769  -9.106 -32.415  1.00 14.000          N  
ATOM   1601  CA  SER A  98     -29.001  -8.511 -33.726  1.00 13.820          C  
ATOM   1602  C   SER A  98     -29.889  -7.279 -33.633  1.00 13.730          C  
ATOM   1603  O   SER A  98     -30.817  -7.122 -34.431  1.00 13.750          O  
ATOM   1604  OXT SER A  98     -29.761  -6.499 -32.690  1.00 20.730          O  
ATOM   1605  CB  SER A  98     -29.651  -9.505 -34.663  1.00 18.770          C  
ATOM   1606  OG  SER A  98     -29.900  -8.904 -35.900  1.00 18.770          O  
ATOM   1607  H   SER A  98     -29.374  -8.834 -31.649  1.00 16.800          H  
ATOM   1608  HA  SER A  98     -28.047  -8.201 -34.140  1.00 16.580          H  
ATOM   1609 1HB  SER A  98     -28.997 -10.367 -34.798  1.00 22.520          H  
ATOM   1610 2HB  SER A  98     -30.584  -9.863 -34.232  1.00 22.520          H  
ATOM   1611  HG  SER A  98     -30.573  -8.218 -35.709  1.00 22.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -510.305 48.9299 390.812 -35.3081 11.5781 18.9378 188.861 -213.078 -0.78186 -4.98394 -168.232 -15.3462 -73.6767 -4.39204 -12.4778 -1.67613 0 -0.8303 6.22353 65.1451 57.6895 -18.4242 18.9817 -14.2463 -7.20837 41.7493 -232.058
ILE:NtermProteinFull_1 -4.56524 0.77681 1.99795 -0.63291 0.21307 0.17578 1.42993 -1.4196 -0 -0 -1.13059 1.59506 0 0 -1.12616 0 0 0.08261 0.4879 1.32688 0 0 0 0.73287 0 0.49031 0.43469
GLY_2 -1.86235 0.60689 0.99587 -0.00195 0 0 0.01962 -0.71563 -0 -0 0.53545 -0.38126 0 0 0 0 0 0.00911 0 0 0 -1.25963 0 0.83697 0.22296 0.65552 -0.33844
LYS_3 -1.38113 0.4144 1.36258 -0.30485 0.0268 0.13712 0.60739 -0.70936 -0.00127 -0.01771 -0.54012 0.01729 0 0 0 0 0 -0.03474 0.0007 1.77466 0 -0.05205 0 -1.5107 -0.03097 0.31556 0.0736
THR_4 -3.0703 0.14001 2.91748 -0.16976 0.07518 0.12323 0.87114 -1.49307 -0 -7e-05 -0.54421 -1.78379 0 0 0 0 0 -0.00277 0.04191 0.29951 0 0.68315 2.29179 -1.0874 0.76706 0.30863 0.36773
HIS_5 -5.72744 0.53029 5.45198 -0.79648 0.04293 0.86746 3.31826 -2.89337 -0 -0 -2.77442 -0.25491 0 0 -1.12616 0 0 0.00387 0.00917 0 1.5143 -0.27598 0 -0.45461 1.1577 0.35681 -1.0506
LEU_6 -4.62607 0.51814 3.65296 -0.49708 0.27593 0.12248 1.7953 -2.11227 -0.02043 -0.1062 -1.23342 0.22153 0 0 0 0 0 -0.05019 0.01687 0.31952 0 -0.28795 0 0.18072 -0.03076 0.63259 -1.22832
THR_7 -3.79247 0.28092 4.60574 -0.19364 0.11177 0.0714 1.63043 -2.08006 -0 -0 -1.87495 -0.53482 0 0 0 0 0 0.00204 0.00722 0.06181 0 0.03 2.34562 -1.0874 -0.0477 0.54446 0.08039
MET_8 -5.38725 0.49751 4.51037 -0.43236 0.16029 0.15723 2.23611 -2.31463 -0 -7e-05 -1.58587 -0.25473 0 0 0 0 0 -0.02046 0.02957 1.9818 0 0.11934 0 0.60916 0.24667 0.33701 0.88967
ALA_9 -4.80711 0.24123 4.25997 -0.02214 0 0 2.79706 -2.52547 -0 -0 -2.32082 -0.34329 0 0 0 0 0 -0.03395 0 0 0 -0.24702 0 1.8394 -0.08089 0.30991 -0.93314
LEU_10 -5.71819 0.50176 4.62902 -0.47743 0.22932 0.10848 2.6293 -2.60624 -0 -0 -2.93342 0.22566 0 0 0 0 0 0.07214 0.03209 0.38644 0 -0.27197 0 0.18072 -0.32969 0.26812 -3.07388
THR_11 -4.27266 0.14885 5.01425 -0.20368 0.13156 0.07376 2.65049 -2.49479 -0.01916 -0.08849 -3.29941 -0.07911 0 0 0 0 0 -0.02163 0.00018 0.07473 0 -0.01144 2.28659 -1.0874 -0.08088 0.2753 -1.00296
VAL_12 -5.22634 0.31017 4.33508 -0.31557 0.22624 0.07257 2.49948 -2.48434 -0 -0 -2.36912 -0.14207 0 0 0 0 0 -0.06548 0.00332 0.04231 0 -0.3259 0 1.9342 0.02096 0.28735 -1.19716
ILE_13 -7.43459 0.89672 4.58873 -0.49705 0.31298 0.09133 2.72905 -2.83818 -0 -0 -1.99002 0.38188 0 0 0 0 0 0.21392 0.04485 1.08975 0 0.011 0 0.73287 -0.08898 0.66823 -1.08753
ALA_14 -5.85027 0.68336 4.37675 -0.0208 0 0 3.25732 -2.94541 -0 -0 -2.02407 -0.3527 0 0 0 0 0 0.05685 0 0 0 -0.16861 0 1.8394 -0.20968 0.60108 -0.75677
GLY_15 -3.82782 0.31221 4.56784 -5e-05 0 0 2.36327 -2.32844 -0 -0 -2.47234 -0.42624 0 0 0 0 0 -0.07815 0 0 0 0.24909 0 0.83697 0.39487 0.19346 -0.21534
LEU_16 -6.33965 0.49811 4.68494 -0.49842 0.24432 0.12255 2.3595 -2.70563 -0 -0 -2.16484 0.27043 0 0 0 0 0 -0.03343 0.0422 0.37922 0 -0.25608 0 0.18072 0.38833 0.49462 -2.33311
VAL_17 -9.40963 1.05589 4.11845 -0.35144 0.16087 0.08485 2.69886 -3.32434 -0 -0 -2.57591 -0.03009 0 0 0 0 0 -0.01814 0.1127 1.00052 0 -0.14629 0 1.9342 -0.22856 0.77094 -4.14713
VAL_18 -6.66768 0.60616 4.24868 -0.31045 0.20088 0.07136 2.68143 -2.75328 -0.00204 -0.01382 -2.41293 -0.15711 0 0 0 0 0 -0.06445 0.00579 0.08792 0 -0.28799 0 1.9342 -0.15098 0.49253 -2.49177
ILE_19 -7.58881 0.80503 4.18291 -0.49744 0.37021 0.09823 2.48072 -2.77398 -0.02216 -0.16291 -1.9801 0.10326 0 0 0 0 0 0.00977 0.12213 0.49731 0 -0.39368 0 0.73287 0.01036 0.34649 -3.65979
PHE_20 -9.31933 0.95586 4.38425 -1.06847 0.1101 0.43879 2.55281 -2.99932 -0 -0 -2.81279 -0.02261 0 0 0 0 0 0.01378 0.31117 0 1.95356 -0.45619 0 1.0402 0.10214 0.41537 -4.40069
MET_21 -7.09877 0.67517 4.58132 -0.36207 0.09858 0.21851 2.442 -2.62232 -0 -0 -2.17642 -0.11023 0 0 0 0 0 -0.01367 0.19817 2.46481 0 0.00756 0 0.60916 -0.02047 0.47825 -0.63042
MET_22 -6.70275 0.44025 5.42802 -0.34265 0.05127 0.20268 2.39403 -2.55002 -0 -0 -3.08265 -0.1026 0 0 0 0 0 0.02372 0.0776 2.48036 0 0.04929 0 0.60916 -0.04559 0.39529 -0.6746
LEU_23 -8.71689 0.73991 5.43584 -0.48391 0.26172 0.1188 3.58819 -3.46383 -0.00868 -0.05329 -2.46012 0.18928 0 0 0 0 0 0.10761 0.00969 0.34235 0 -0.28375 0 0.18072 -0.10116 0.51445 -4.08307
GLY_24 -4.51321 0.2359 4.97978 -5e-05 0 0 2.48448 -2.47125 -0 -0 -2.76907 -0.4429 0 0 0 0 0 0.08165 0 0 0 0.40711 0 0.83697 0.3718 0.4835 -0.3153
GLY_25 -4.07785 0.51138 4.80211 -5e-05 0 0 2.33514 -2.45386 -0.01232 -0.08498 -2.245 -0.39931 0 0 0 0 0 -0.07178 0 0 0 0.15286 0 0.83697 1.05844 0.23035 0.5821
THR_26 -6.61372 0.59263 5.87401 -0.21226 0.2481 0.07657 3.26392 -3.09385 -0.02566 -0.25949 -3.69646 -0.06107 0 0 -0.87557 0 0 0.01892 0.04603 0.06988 0 0.06402 2.43426 -1.0874 0.80889 0.34851 -2.07975
PHE_27 -10.9311 1.41291 3.96811 -0.53015 0.2414 0.25749 2.96569 -3.13132 -0 -0 -2.8884 -0.31493 0 0 0 0 0 0.01115 0.24497 0 3.69848 -0.19564 0 1.0402 0.14567 0.55263 -3.45286
LEU_28 -5.45608 0.22482 4.86231 -0.69324 0.1883 0.25581 2.27653 -2.4226 -0.00664 -0.03947 -2.43027 0.12387 0 0 0 0 0 0.03367 0.03293 0.84023 0 -0.20561 0 0.18072 -0.08211 0.51738 -1.79943
TYR_29 -5.75803 0.32359 5.06399 -0.65962 0.14587 0.36593 2.22433 -2.706 -0.02197 -0.12401 -2.25474 -0.22499 0 0 0 0 0 0.03041 0.19853 0 2.53635 0.02978 0.00027 1.2797 -0.02364 0.35406 0.77984
TRP_30 -10.1605 1.12776 5.87287 -1.15975 0.04909 0.36121 2.9992 -3.43483 -0.01621 -0.11006 -2.55758 -0.39256 0 0 0 0 0 0.05847 0.25744 0 1.67884 -0.28658 0 1.6906 0.01006 0.38504 -3.62748
ARG_31 -10.067 0.88006 8.3401 -0.96283 0.22519 0.61002 3.20564 -3.82159 -0.01887 -0.11835 -2.97999 0.51179 0 0 0 0 0 -0.0157 0.26873 3.6727 0 -0.04524 0 -1.2888 -0.07868 0.55557 -1.12727
GLY_32 -4.05902 0.28306 4.96203 -4e-05 0 0 2.26214 -2.42719 -0 -0 -2.04795 -0.4118 0 0 0 0 0 -0.11555 0 0 0 0.19318 0 0.83697 0.51383 0.39806 0.38771
ARG_33 -8.17957 0.44037 9.14542 -0.88655 0.14898 0.63578 3.07638 -3.88309 -0.05553 -0.38519 -4.35321 0.2234 0 0 0 0 0 -0.02493 0.22693 3.22266 0 -0.07398 0 -1.2888 0.42792 0.33029 -1.2527
ARG_34 -7.57939 0.44913 7.85738 -0.79119 0.17883 0.43717 3.51302 -3.31087 -0.04605 -0.17304 -3.58677 0.52999 0 0 0 -0.45827 0 -0.00658 0.34273 2.63612 0 -0.07995 0 -1.2888 -0.3916 0.47195 -1.29619
ILE_35 -6.95283 0.38189 5.86869 -0.50049 0.32747 0.10169 2.62205 -3.02774 -0 -0 -2.79951 0.02917 0 0 0 0 0 -0.05339 0.06266 0.54046 0 -0.44367 0 0.73287 -0.19351 0.35082 -2.95338
GLN_36 -5.612 0.3274 5.39504 -0.27411 0.05576 0.2182 2.36308 -2.7903 -0.02609 -0.25995 -2.63014 -0.47719 0 0 0 0 0 -0.00055 0.06134 0 2.74268 -0.10152 0 -0.18838 -0.12077 0.28582 -1.03166
ASN_37 -6.85914 0.39213 7.12942 -0.21277 0.00456 0.28579 3.98189 -3.618 -0 -0 -4.27078 -0.26438 0 0 -1.12779 0 0 0.01444 0.13636 0 3.13637 0.43676 0 -0.93687 -0.02012 0.36124 -1.43088
LYS_38 -6.47541 0.28671 7.69997 -0.30462 0.0265 0.13593 3.10266 -3.33954 -0.04502 -0.16491 -3.47971 -0.02183 0 0 0 0 0 -0.00786 0.03103 1.7946 0 -0.00443 0 -1.5107 -0.03766 0.3172 -1.99709
ARG_39 -5.90531 0.30845 6.0868 -0.43684 0.04419 0.21251 2.41534 -2.90214 -0 -0 -2.31573 0.34294 0 0 0 0 0 0.03662 0.02041 2.09051 0 -0.03316 0 -1.2888 -0.27576 0.21026 -1.38971
ALA_40 -5.7866 0.52945 4.38003 -0.02159 0 0 2.43083 -2.8461 -0 -0 -2.09874 -0.36222 0 0 0 0 0 -0.01601 0 0 0 -0.17297 0 1.8394 -0.28563 0.21562 -2.19452
MET_41 -7.71481 0.65589 5.41487 -0.57377 0.31117 0.06634 3.0051 -2.92447 -0 -0 -2.3808 -0.16 0 0 0 0 0 -0.01361 0.21696 2.02758 0 0.07645 0 0.60916 0.02312 0.24464 -1.11618
ARG_42 -6.31202 0.34499 6.48576 -0.45366 0.06929 0.23079 2.62753 -2.98825 -0 -0 -2.10912 0.3271 0 0 0 0 0 0.03138 0.19407 2.09006 0 -0.0995 0 -1.2888 -0.02799 0.35247 -0.52588
ARG_43 -6.48378 0.28594 7.33492 -0.71495 0.08331 0.44982 2.53506 -3.4478 -0.02059 -0.19995 -2.08907 0.34859 0 0 0 0 0 0.01768 0.02586 1.43763 0 -0.07362 0 -1.2888 -0.3964 0.3824 -1.81375
TYR_44 -9.96183 0.82654 7.20822 -0.56166 0.05311 0.26183 4.571 -4.03588 -0 -0 -3.73811 -0.2856 0 0 0 0 0 -0.02236 0.00251 0 2.7437 0.07834 0.00265 1.2797 -0.28485 0.34373 -1.51896
LEU_45 -5.35117 0.39154 4.3088 -0.47347 0.19167 0.11223 1.91459 -2.32476 -0 -0 -1.02786 0.22035 0 0 0 0 0 0.05162 0.08092 0.33731 0 -0.27798 0 0.18072 -0.25701 0.31657 -1.60592
GLU_46 -3.11175 0.16791 4.05491 -0.21284 0.02751 0.29787 1.37559 -1.81259 -0.01896 -0.16439 -0.60603 -0.59358 0 0 0 0 0 0.17723 0.0227 0 3.02016 -0.21009 0 -2.7348 -0.40451 0.23031 -0.49536
ARG_47 -5.35897 0.14743 6.02919 -0.72368 0.11908 0.4663 1.78069 -2.55737 -0.00163 -0.03556 -1.74413 0.26231 0 0 0 -0.37979 0 -0.051 0.13861 1.56902 0 -0.14255 0 -1.2888 -0.40689 0.27589 -1.90185
GLY_48 -1.87185 0.07953 2.4829 -6e-05 0 0 1.08296 -1.18944 -0 -0 -0.90564 -0.35936 0 0 0 0 0 -0.12779 0 0 0 -1.52897 0 0.83697 0.05952 0.30225 -1.13898
GLU_49 -4.5622 0.14218 4.97279 -0.19258 0.04154 0.283 1.8853 -2.05256 -0 -0 -2.30617 -0.41349 0 0 0 -0.37979 0 -0.00972 0.00562 0 3.02578 0.04979 0 -2.7348 0.23714 0.25642 -1.75174
SER_50 -1.91437 0.11087 1.59472 -0.02788 0 0.06487 0.5689 -0.8685 -0.00775 -0.02324 -0.08889 -0.44663 0 0 0 0 0 0.08892 0.00712 0.17782 0 -0.41218 0.60002 -0.77834 -0.28823 0.20467 -1.43811
ILE_51 -5.31796 0.66885 0.66088 -0.55751 0.37066 0.15984 0.5658 -0.95022 -0 -0 0.16041 -0.05614 0 0 0 0 0 0.10723 0.18124 3.15675 0 -0.75004 0 0.73287 -0.53953 0.32677 -1.08009
GLU_52 -2.40433 0.3884 1.99261 -0.26472 0.03576 0.31714 0.85241 -0.97603 -0.00775 -0.02324 -0.27377 -0.24215 0 0 0 0 0 0.04184 0.01321 0 2.88935 0.0911 0 -2.7348 -0.2392 1.18335 0.63918
PRO_53 -2.20711 0.40113 1.26091 -0.12197 0.00171 0.08953 0.47267 -0.59353 -0 -0 -0.70864 0.24793 0 0 0 0 0 -0.0094 0.02127 0.19126 0 -1.06232 0 -2.4119 -0.42079 1.08685 -3.7624
LEU_54 -5.15896 0.75244 2.15956 -0.46292 0.31357 0.09074 1.39237 -1.63378 -0 -0 -0.81147 0.21702 0 0 -0.70648 0 0 0.07184 0.07376 1.58889 0 0.00036 0 0.18072 -0.22329 0.55799 -1.59765
ASP_55 -2.66637 0.5969 3.00985 -0.11391 0.01493 0.33055 0.56717 -1.21058 -0.02023 -0.14839 -0.83358 -0.57906 0 0 -0.42131 0 0 -0.10933 0.00518 0 2.25797 -0.14207 0 -2.3716 0.20528 0.95989 -0.66872
PRO_56 -2.56896 0.38388 2.21251 -0.19832 0.00528 0.14243 0.63211 -0.88525 -0 -0 -0.54794 0.05536 0 0 0 0 0 0.00971 0.00419 0.35853 0 -0.86959 0 -2.4119 -0.13211 0.71337 -3.0967
SER_57 -2.93344 0.27336 2.4123 -0.02842 0.00029 0.02324 0.33655 -1.00829 -0.00492 -0.03321 -0.34403 -0.29794 0 0 0 0 0 -0.06173 0.00033 0.42826 0 0.02973 0.60057 -0.77834 -0.43182 0.22678 -1.59073
GLU_58 -2.40776 0.0455 3.19417 -0.2032 0.03128 0.28652 0.57114 -1.27828 -0 -0 -0.94627 -0.39353 0 0 0 0 0 -0.00539 0.00211 0 3.10439 -0.06339 0 -2.7348 -0.40381 0.11635 -1.08498
LYS_59 -1.12663 0.04102 1.30844 -0.29934 0.02673 0.13232 0.2042 -0.60806 -0.00279 -0.05865 0.21542 0.13369 0 0 0 0 0 -0.04802 0.00587 2.08856 0 0.01866 0 -1.5107 -0.39446 0.05401 0.18025
ALA_60 -3.14394 0.43076 0.54702 -0.02457 0 0 0.41698 -1.05768 -0 -0 -0.06236 -0.21114 0 0 0 0 0 -0.04252 0 0 0 -0.11166 0 1.8394 -0.75977 0.09328 -2.0862
ASN_61 -5.41646 0.63059 4.87268 -0.25262 0.02175 0.38233 2.28748 -2.40386 -0.03222 -0.27551 -1.55628 -0.47268 0 0 -2.00646 0 0 0.01341 0.01679 0 2.44589 0.20438 0 -0.93687 -0.6335 0.29697 -2.81415
LYS_62 -3.08791 0.2743 2.56155 -0.40957 0.07392 0.2082 1.19744 -1.43636 -0 -0 -1.0748 0.15751 0 0 0 0 0 -0.06063 0.00891 1.51604 0 -0.03928 0 -1.5107 -0.38991 0.67257 -1.33873
VAL_63 -5.89437 0.71004 2.20757 -0.30281 0.30718 0.07581 1.37686 -1.77589 -0.02216 -0.16291 -0.09199 -0.3173 0 0 -1.1309 0 0 0.00916 0.00065 0.01714 0 0.16333 0 1.9342 0.07415 0.85483 -1.96742
LEU_64 -4.01447 0.5124 1.35045 -0.53174 0.39257 0.16474 1.13661 -1.28726 -0 -0 -0.73448 -0.05144 0 0 0 0 0 -0.02079 0.04865 2.32702 0 0.65838 0 0.18072 0.54044 0.62436 1.29618
ALA_65 -3.55231 0.8952 1.64266 -0.02836 0.005 0 0.98122 -1.54561 -0 -0 -0.91389 -0.28845 0 0 0 0 0 -0.05007 0 0 0 0.05416 0 1.8394 0.15685 0.4621 -0.3421
ARG_66 -4.46413 0.48521 2.42592 -0.56655 0.06204 0.29362 0.92697 -1.46324 -0.01702 -0.12868 -0.46532 0.21675 0 0 0 0 0 -0.00803 0.32843 2.47253 0 -0.12473 0 -1.2888 -0.01825 0.40695 -0.92634
ILE_67 -4.12807 0.42229 0.27978 -0.44019 0.30296 0.08247 0.26054 -0.97597 -0.00059 -0.01064 0.00739 0.05154 0 0 0 0 0 -0.02383 0.00438 0.51453 0 -0.584 0 0.73287 -0.05529 0.38243 -3.17742
PHE_68 -8.1456 1.08924 1.91409 -0.56409 0.08626 0.31847 1.36278 -1.90654 -0 -0 -0.51361 0.15518 0 0 0 0 0 -0.02023 0.10656 0 1.77562 -0.17812 0 1.0402 0.17586 0.4977 -2.80625
LYS_69 -4.88507 0.34338 5.83218 -0.30277 0.03611 0.13631 2.43026 -2.48044 -0.01092 -0.07676 -3.22206 0.18494 0 0 -0.91594 0 0 0.16814 0.00651 1.76338 0 0.20134 0 -1.5107 0.27886 0.54806 -1.47518
GLU_70 -6.70811 0.36532 7.30346 -0.44837 0.17171 1.38908 2.93498 -2.9901 -0.02561 -0.15814 -4.8444 -2.9312 0 0 0 -0.45827 0 -0.02647 0.01379 0 3.88846 -0.29427 0 -2.7348 -0.31102 0.41226 -5.45172
THR_71 -3.85929 0.23562 4.25397 -0.19749 0.14771 0.07382 1.73971 -1.98382 -0.02561 -0.15814 -0.86799 -0.38417 0 0 0 0 0 -0.01226 0.00068 0.07798 0 -0.02573 2.30258 -1.0874 -0.20196 0.2 0.22823
GLU_72 -6.57449 0.44781 6.97893 -0.20704 0.03452 0.29768 2.98971 -3.01598 -0 -0 -3.1763 -0.53095 0 0 -0.91594 0 0 -0.03283 0.05341 0 3.17107 -0.22215 0 -2.7348 -0.15773 0.1583 -3.43679
LEU_73 -11.3964 1.98306 4.90745 -0.51496 0.31862 0.11587 2.85758 -3.43557 -0 -0 -2.03901 0.27726 0 0 0 0 0 0.0899 0.01255 0.41091 0 -0.26316 0 0.18072 -0.38606 0.52893 -6.35229
ARG_74 -6.41487 0.36916 6.96496 -1.00999 0.19737 0.63096 2.7653 -3.13226 -0.01325 -0.08652 -1.80018 0.19594 0 0 0 0 0 0.00313 0.03695 2.11996 0 0.00034 0 -1.2888 -0.02353 0.55959 0.07427
LYS_75 -6.0365 0.26121 6.17897 -0.30065 0.02409 0.12865 2.55781 -2.87903 -0.00845 -0.0495 -2.09128 0.00308 0 0 0 0 0 -0.04413 0.01947 1.72141 0 0.00551 0 -1.5107 -0.09412 0.28265 -1.83151
LEU_76 -6.27628 0.54989 3.75597 -0.47773 0.17191 0.10866 2.13346 -2.3699 -0 -0 -2.3741 0.2304 0 0 0 0 0 -5e-05 0.17154 0.45329 0 -0.24932 0 0.18072 -0.31738 0.30551 -4.00342
LYS_77 -6.02367 0.17439 5.35053 -0.45434 0.05592 0.31701 2.41395 -2.56602 -0 -0 -1.72544 0.065 0 0 0 0 0 -0.03155 0.0374 2.56346 0 0.00267 0 -1.5107 -0.21463 0.24321 -1.3028
VAL_78 -4.58721 0.23688 4.5677 -0.30931 0.18855 0.07018 2.39553 -2.35697 -0 -0 -2.05547 -0.09001 0 0 -0.67885 0 0 -0.0513 0.01475 0.04739 0 -0.30758 0 1.9342 -0.12962 0.21156 -0.89959
LEU_79 -4.20465 0.3031 4.46822 -0.47188 0.19142 0.10399 2.32556 -2.26664 -1e-05 -0.0001 -2.23789 0.22498 0 0 0 0 0 -0.00142 0.08397 0.46149 0 -0.25104 0 0.18072 -0.14548 0.27372 -0.96195
GLY_80 -4.91225 0.74036 4.34374 -4e-05 0 0 2.85158 -2.54935 -0.02844 -0.16274 -3.15111 -0.41813 0 0 0 0 0 -0.11617 0 0 0 0.45569 0 0.83697 -0.03621 0.36289 -1.78322
SER_81 -3.11702 0.19077 4.07751 -0.03909 0.0001 0.05467 2.11113 -1.96506 -0 -0 -1.6406 -0.54319 0 0 -0.67885 0 0 -0.08439 0.19123 0.16128 0 -0.25153 1.84435 -0.77834 -0.23946 0.35708 -0.34941
GLY_82 -1.69852 0.30713 2.14044 -7e-05 0 0 1.04019 -1.11845 -0 -0 -0.87519 -0.36744 0 0 0 0 0 -0.08846 0 0 0 0.47872 0 0.83697 -0.21073 0.21503 0.65963
VAL_83 -3.70014 0.22726 1.98455 -0.29673 0.23396 0.06862 1.31369 -1.43815 -0.00141 -0.02548 -0.83363 -0.39402 0 0 0 0 0 0.103 3e-05 0.21817 0 -0.50505 0 1.9342 0.20012 0.18336 -0.72765
PHE_84 -7.12742 0.99096 1.06918 -0.63417 0.07759 0.3446 1.18939 -1.54039 -0.01999 -0.11324 -0.34924 0.3405 0 0 0 0 0 0.04672 0.12516 0 2.03287 -0.27213 0 1.0402 -0.05253 0.34317 -2.50877
GLY_85 -2.80903 0.28692 1.92608 -0.00026 0 0 0.99013 -1.23758 -0 -0 -0.72131 -0.1587 0 0 0 0 0 -0.11367 0 0 0 -1.119 0 0.83697 -0.08627 0.30676 -1.89895
THR_86 -5.74699 0.74731 4.2442 -0.14827 0.06997 0.05203 2.84276 -2.44 -0.00956 -0.03632 -3.48779 0.21589 0 0 -0.38368 0 0 -0.02673 0.04524 0.31464 0 0.09841 2.32356 -1.0874 0.09968 0.51756 -1.79548
VAL_87 -5.23689 0.88373 0.60237 -0.37861 0.47335 0.09122 0.28926 -1.24178 -0.0228 -0.14524 -0.25861 -0.18398 0 0 0 0 0 0.01839 0.08437 0.79443 0 -0.75668 0 1.9342 -0.11865 0.59793 -2.574
HIS_D_88 -4.44346 0.7125 3.98398 -0.47461 0.00726 0.29654 1.77803 -2.04571 -0.03236 -0.18157 -1.0647 -0.65013 0 0 0 0 0 -0.00939 0.04283 0 1.84322 -0.50827 0 -0.45461 0.03629 0.35809 -0.80607
LYS_89 -2.38403 0.22229 2.23162 -0.33686 0.06294 0.2103 0.48402 -1.02003 -0 -0 0.29598 -0.35288 0 0 0 0 0 -0.08573 0.0275 1.51752 0 -0.10138 0 -1.5107 0.04091 0.25868 -0.43985
GLY_90 -2.21589 0.31214 1.33698 -5e-05 0 0 0.3267 -1.06889 -0 -0 0.13868 -0.37929 0 0 0 0 0 -0.1891 0 0 0 -1.43161 0 0.83697 -0.70852 0.40975 -2.63213
VAL_91 -5.01558 0.53636 3.15508 -0.30245 0.17068 0.06169 2.46277 -2.26213 -0 -0 -1.46687 -0.25981 0 0 0 0 0 -0.02745 0.00087 0.11028 0 -0.46964 0 1.9342 -0.75682 0.61804 -1.51078
TRP_92 -8.53447 1.0125 2.32715 -1.23739 0.23607 0.34584 0.87247 -2.00433 -0.00141 -0.02548 -0.20152 -0.80039 0 0 0 0 0 0.05597 0.00496 0 2.52579 -0.16181 0 1.6906 -0.47081 0.76001 -3.60626
ILE_93 -8.09165 1.44643 4.13003 -0.47483 0.41204 0.09287 2.28447 -2.78717 -0 -0 -2.51469 0.01682 0 0 0 0 0 -0.06812 0.18321 0.4537 0 -0.65716 0 0.73287 -0.16329 1.67015 -3.33434
PRO_94 -4.55951 0.8226 2.37342 -0.113 0.00187 0.08363 1.31264 -1.15202 -0 -0 -1.44586 0.28844 0 0 0 0 0 -0.07064 0.05163 0.08922 0 -1.12784 0 -2.4119 -0.11265 1.36289 -4.60708
GLU_95 -1.47381 0.12305 1.62709 -0.30962 0.06406 0.38528 0.45 -0.75987 -0 -0 0.32968 -0.32758 0 0 0 0 0 -0.10873 0.0067 0 2.71976 -0.0672 0 -2.7348 -0.49159 0.25202 -0.31557
GLY_96 -1.19375 0.05844 1.56712 -7e-05 0 0 0.28411 -0.70345 -0.01271 -0.05436 0.1768 -0.38256 0 0 0 0 0 -0.17746 0 0 0 -1.52055 0 0.83697 -0.63021 0.0989 -1.65277
GLU_97 -3.73367 0.33938 3.58448 -0.35581 0.08171 0.67959 1.79086 -1.62034 -0.03865 -0.16915 -2.20644 -0.6601 0 0 -0.38368 0 0 -0.01642 0.00828 0 2.98489 0.07577 0 -2.7348 -0.31025 0.16559 -2.51875
SER:CtermProteinFull_98 -1.68322 0.20236 1.02601 -0.07949 0.01173 0.157 0.20123 -0.61493 -0.02594 -0.11479 -0.40295 -1.2166 0 0 0 0 0 0 0.00126 0.09056 0 0 1.94948 -0.77834 0.04864 0.24109 -0.98691
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139153 MODEL 4 2021-10-23_00000091_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 37.695 tmscore: 0.31762 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1       2.961   1.182 -32.848  1.00  6.940          N  
ATOM      2  CA  ILE A   1       3.808   2.358 -32.661  1.00  6.350          C  
ATOM      3  C   ILE A   1       3.714   2.895 -31.237  1.00  5.270          C  
ATOM      4  O   ILE A   1       4.712   2.955 -30.516  1.00  5.390          O  
ATOM      5  CB  ILE A   1       3.453   3.484 -33.667  1.00  9.130          C  
ATOM      6  CG1 ILE A   1       3.744   2.998 -35.125  1.00  9.130          C  
ATOM      7  CG2 ILE A   1       4.274   4.773 -33.336  1.00  9.130          C  
ATOM      8  CD1 ILE A   1       3.184   3.896 -36.215  1.00  9.130          C  
ATOM      9 1H   ILE A   1       3.495   0.455 -33.303  1.00  8.330          H  
ATOM     10 2H   ILE A   1       2.642   0.843 -31.951  1.00  8.330          H  
ATOM     11 3H   ILE A   1       2.163   1.417 -33.421  1.00  8.330          H  
ATOM     12  HA  ILE A   1       4.842   2.064 -32.839  1.00  7.620          H  
ATOM     13  HB  ILE A   1       2.392   3.711 -33.602  1.00 10.950          H  
ATOM     14 1HG1 ILE A   1       4.824   2.929 -35.264  1.00 10.950          H  
ATOM     15 2HG1 ILE A   1       3.314   2.011 -35.266  1.00 10.950          H  
ATOM     16 1HG2 ILE A   1       4.025   5.567 -34.030  1.00 10.950          H  
ATOM     17 2HG2 ILE A   1       4.058   5.125 -32.329  1.00 10.950          H  
ATOM     18 3HG2 ILE A   1       5.341   4.554 -33.412  1.00 10.950          H  
ATOM     19 1HD1 ILE A   1       3.433   3.473 -37.190  1.00 10.950          H  
ATOM     20 2HD1 ILE A   1       2.099   3.960 -36.118  1.00 10.950          H  
ATOM     21 3HD1 ILE A   1       3.608   4.891 -36.149  1.00 10.950          H  
ATOM     22  N   GLY A   2       2.509   3.271 -30.806  1.00  4.480          N  
ATOM     23  CA  GLY A   2       2.302   3.843 -29.469  1.00  3.610          C  
ATOM     24  C   GLY A   2       2.335   2.797 -28.357  1.00  2.820          C  
ATOM     25  O   GLY A   2       1.349   2.598 -27.640  1.00  3.050          O  
ATOM     26  H   GLY A   2       1.708   3.200 -31.415  1.00  5.380          H  
ATOM     27 1HA  GLY A   2       3.067   4.597 -29.278  1.00  4.330          H  
ATOM     28 2HA  GLY A   2       1.345   4.366 -29.445  1.00  4.330          H  
ATOM     29  N   LYS A   3       3.492   2.163 -28.174  1.00  2.130          N  
ATOM     30  CA  LYS A   3       3.658   1.107 -27.175  1.00  1.680          C  
ATOM     31  C   LYS A   3       3.385   1.614 -25.761  1.00  1.360          C  
ATOM     32  O   LYS A   3       3.015   0.832 -24.876  1.00  1.250          O  
ATOM     33  CB  LYS A   3       5.067   0.507 -27.253  1.00  2.530          C  
ATOM     34  CG  LYS A   3       6.200   1.440 -26.805  1.00  2.530          C  
ATOM     35  CD  LYS A   3       7.569   0.785 -26.970  1.00  2.530          C  
ATOM     36  CE  LYS A   3       8.686   1.701 -26.470  1.00  2.530          C  
ATOM     37  NZ  LYS A   3      10.035   1.088 -26.647  1.00  2.530          N  
ATOM     38  H   LYS A   3       4.253   2.419 -28.807  1.00  2.560          H  
ATOM     39  HA  LYS A   3       2.937   0.317 -27.388  1.00  2.020          H  
ATOM     40 1HB  LYS A   3       5.112  -0.392 -26.639  1.00  3.040          H  
ATOM     41 2HB  LYS A   3       5.271   0.211 -28.283  1.00  3.040          H  
ATOM     42 1HG  LYS A   3       6.167   2.364 -27.386  1.00  3.040          H  
ATOM     43 2HG  LYS A   3       6.076   1.685 -25.753  1.00  3.040          H  
ATOM     44 1HD  LYS A   3       7.595  -0.150 -26.409  1.00  3.040          H  
ATOM     45 2HD  LYS A   3       7.739   0.562 -28.025  1.00  3.040          H  
ATOM     46 1HE  LYS A   3       8.649   2.640 -27.020  1.00  3.040          H  
ATOM     47 2HE  LYS A   3       8.528   1.907 -25.411  1.00  3.040          H  
ATOM     48 1HZ  LYS A   3      10.741   1.725 -26.303  1.00  3.040          H  
ATOM     49 2HZ  LYS A   3      10.084   0.222 -26.129  1.00  3.040          H  
ATOM     50 3HZ  LYS A   3      10.198   0.904 -27.626  1.00  3.040          H  
ATOM     51  N   THR A   4       3.536   2.929 -25.556  1.00  1.410          N  
ATOM     52  CA  THR A   4       3.328   3.534 -24.260  1.00  1.340          C  
ATOM     53  C   THR A   4       1.857   3.843 -24.046  1.00  1.140          C  
ATOM     54  O   THR A   4       1.398   3.879 -22.904  1.00  1.230          O  
ATOM     55  CB  THR A   4       4.150   4.829 -24.118  1.00  1.900          C  
ATOM     56  OG1 THR A   4       3.731   5.765 -25.118  1.00  1.900          O  
ATOM     57  CG2 THR A   4       5.628   4.529 -24.295  1.00  1.900          C  
ATOM     58  H   THR A   4       3.799   3.519 -26.334  1.00  1.690          H  
ATOM     59  HA  THR A   4       3.651   2.834 -23.492  1.00  1.610          H  
ATOM     60  HB  THR A   4       3.981   5.259 -23.130  1.00  2.280          H  
ATOM     61  HG1 THR A   4       4.065   6.647 -24.897  1.00  2.280          H  
ATOM     62 1HG2 THR A   4       6.199   5.453 -24.189  1.00  2.280          H  
ATOM     63 2HG2 THR A   4       5.947   3.818 -23.535  1.00  2.280          H  
ATOM     64 3HG2 THR A   4       5.804   4.109 -25.279  1.00  2.280          H  
ATOM     65  N   HIS A   5       1.078   3.969 -25.126  1.00  1.060          N  
ATOM     66  CA  HIS A   5      -0.333   4.243 -24.985  1.00  0.960          C  
ATOM     67  C   HIS A   5      -0.964   2.951 -24.541  1.00  0.870          C  
ATOM     68  O   HIS A   5      -1.824   2.936 -23.662  1.00  0.790          O  
ATOM     69  CB  HIS A   5      -0.951   4.702 -26.311  1.00  1.380          C  
ATOM     70  CG  HIS A   5      -0.564   6.082 -26.752  1.00  1.380          C  
ATOM     71  ND1 HIS A   5       0.660   6.387 -27.332  1.00  1.380          N  
ATOM     72  CD2 HIS A   5      -1.260   7.234 -26.726  1.00  1.380          C  
ATOM     73  CE1 HIS A   5       0.688   7.672 -27.632  1.00  1.380          C  
ATOM     74  NE2 HIS A   5      -0.463   8.206 -27.274  1.00  1.380          N  
ATOM     75  H   HIS A   5       1.446   3.895 -26.071  1.00  1.270          H  
ATOM     76  HA  HIS A   5      -0.509   5.003 -24.225  1.00  1.150          H  
ATOM     77 1HB  HIS A   5      -0.673   4.008 -27.100  1.00  1.660          H  
ATOM     78 2HB  HIS A   5      -2.035   4.673 -26.226  1.00  1.660          H  
ATOM     79  HD2 HIS A   5      -2.270   7.372 -26.346  1.00  1.660          H  
ATOM     80  HE1 HIS A   5       1.520   8.201 -28.095  1.00  1.660          H  
ATOM     81  HE2 HIS A   5      -0.733   9.179 -27.380  1.00  1.660          H  
ATOM     82  N   LEU A   6      -0.489   1.846 -25.130  1.00  0.950          N  
ATOM     83  CA  LEU A   6      -0.995   0.530 -24.778  1.00  0.930          C  
ATOM     84  C   LEU A   6      -0.566   0.144 -23.372  1.00  0.850          C  
ATOM     85  O   LEU A   6      -1.400  -0.222 -22.544  1.00  0.800          O  
ATOM     86  CB  LEU A   6      -0.505  -0.533 -25.767  1.00  1.310          C  
ATOM     87  CG  LEU A   6      -0.939  -2.012 -25.469  1.00  1.310          C  
ATOM     88  CD1 LEU A   6      -2.476  -2.139 -25.474  1.00  1.310          C  
ATOM     89  CD2 LEU A   6      -0.319  -2.929 -26.514  1.00  1.310          C  
ATOM     90  H   LEU A   6       0.215   1.957 -25.867  1.00  1.140          H  
ATOM     91  HA  LEU A   6      -2.079   0.576 -24.813  1.00  1.120          H  
ATOM     92 1HB  LEU A   6      -0.868  -0.271 -26.759  1.00  1.570          H  
ATOM     93 2HB  LEU A   6       0.587  -0.504 -25.789  1.00  1.570          H  
ATOM     94  HG  LEU A   6      -0.581  -2.304 -24.483  1.00  1.570          H  
ATOM     95 1HD1 LEU A   6      -2.751  -3.172 -25.263  1.00  1.570          H  
ATOM     96 2HD1 LEU A   6      -2.915  -1.501 -24.713  1.00  1.570          H  
ATOM     97 3HD1 LEU A   6      -2.862  -1.854 -26.450  1.00  1.570          H  
ATOM     98 1HD2 LEU A   6      -0.602  -3.962 -26.306  1.00  1.570          H  
ATOM     99 2HD2 LEU A   6      -0.674  -2.649 -27.507  1.00  1.570          H  
ATOM    100 3HD2 LEU A   6       0.767  -2.837 -26.477  1.00  1.570          H  
ATOM    101  N   THR A   7       0.725   0.295 -23.057  1.00  0.900          N  
ATOM    102  CA  THR A   7       1.209  -0.085 -21.740  1.00  0.890          C  
ATOM    103  C   THR A   7       0.423   0.645 -20.664  1.00  0.750          C  
ATOM    104  O   THR A   7       0.006   0.038 -19.658  1.00  0.730          O  
ATOM    105  CB  THR A   7       2.715   0.236 -21.591  1.00  1.250          C  
ATOM    106  OG1 THR A   7       3.466  -0.514 -22.563  1.00  1.250          O  
ATOM    107  CG2 THR A   7       3.202  -0.132 -20.192  1.00  1.250          C  
ATOM    108  H   THR A   7       1.400   0.606 -23.755  1.00  1.080          H  
ATOM    109  HA  THR A   7       1.062  -1.157 -21.610  1.00  1.070          H  
ATOM    110  HB  THR A   7       2.877   1.298 -21.762  1.00  1.500          H  
ATOM    111  HG1 THR A   7       3.300  -0.150 -23.459  1.00  1.500          H  
ATOM    112 1HG2 THR A   7       4.263   0.097 -20.112  1.00  1.500          H  
ATOM    113 2HG2 THR A   7       2.658   0.435 -19.438  1.00  1.500          H  
ATOM    114 3HG2 THR A   7       3.048  -1.197 -20.024  1.00  1.500          H  
ATOM    115  N   MET A   8       0.242   1.958 -20.843  1.00  0.710          N  
ATOM    116  CA  MET A   8      -0.515   2.710 -19.881  1.00  0.630          C  
ATOM    117  C   MET A   8      -1.978   2.296 -19.896  1.00  0.560          C  
ATOM    118  O   MET A   8      -2.553   2.067 -18.843  1.00  0.540          O  
ATOM    119  CB  MET A   8      -0.363   4.188 -20.148  1.00  0.910          C  
ATOM    120  CG  MET A   8       0.994   4.762 -19.821  1.00  0.910          C  
ATOM    121  SD  MET A   8       1.011   6.555 -19.963  1.00  0.910          S  
ATOM    122  CE  MET A   8       1.096   6.839 -21.749  1.00  0.910          C  
ATOM    123  H   MET A   8       0.629   2.443 -21.658  1.00  0.850          H  
ATOM    124  HA  MET A   8      -0.117   2.494 -18.894  1.00  0.760          H  
ATOM    125 1HB  MET A   8      -0.530   4.350 -21.201  1.00  1.100          H  
ATOM    126 2HB  MET A   8      -1.105   4.740 -19.599  1.00  1.100          H  
ATOM    127 1HG  MET A   8       1.271   4.489 -18.811  1.00  1.100          H  
ATOM    128 2HG  MET A   8       1.740   4.355 -20.496  1.00  1.100          H  
ATOM    129 1HE  MET A   8       1.095   7.907 -21.954  1.00  1.100          H  
ATOM    130 2HE  MET A   8       2.014   6.404 -22.139  1.00  1.100          H  
ATOM    131 3HE  MET A   8       0.251   6.378 -22.235  1.00  1.100          H  
ATOM    132  N   ALA A   9      -2.602   2.112 -21.066  1.00  0.570          N  
ATOM    133  CA  ALA A   9      -4.020   1.768 -21.067  1.00  0.560          C  
ATOM    134  C   ALA A   9      -4.284   0.485 -20.312  1.00  0.590          C  
ATOM    135  O   ALA A   9      -5.247   0.405 -19.545  1.00  0.570          O  
ATOM    136  CB  ALA A   9      -4.519   1.625 -22.488  1.00  0.790          C  
ATOM    137  H   ALA A   9      -2.136   2.277 -21.962  1.00  0.680          H  
ATOM    138  HA  ALA A   9      -4.566   2.566 -20.572  1.00  0.670          H  
ATOM    139 1HB  ALA A   9      -5.581   1.391 -22.481  1.00  0.950          H  
ATOM    140 2HB  ALA A   9      -4.351   2.561 -23.023  1.00  0.950          H  
ATOM    141 3HB  ALA A   9      -3.968   0.823 -22.980  1.00  0.950          H  
ATOM    142  N   LEU A  10      -3.417  -0.509 -20.484  1.00  0.660          N  
ATOM    143  CA  LEU A  10      -3.612  -1.771 -19.801  1.00  0.720          C  
ATOM    144  C   LEU A  10      -3.468  -1.572 -18.300  1.00  0.650          C  
ATOM    145  O   LEU A  10      -4.260  -2.108 -17.512  1.00  0.660          O  
ATOM    146  CB  LEU A  10      -2.585  -2.784 -20.316  1.00  0.980          C  
ATOM    147  CG  LEU A  10      -2.743  -3.235 -21.800  1.00  0.980          C  
ATOM    148  CD1 LEU A  10      -1.524  -4.053 -22.191  1.00  0.980          C  
ATOM    149  CD2 LEU A  10      -4.025  -4.045 -21.993  1.00  0.980          C  
ATOM    150  H   LEU A  10      -2.637  -0.387 -21.138  1.00  0.790          H  
ATOM    151  HA  LEU A  10      -4.620  -2.121 -19.992  1.00  0.860          H  
ATOM    152 1HB  LEU A  10      -1.594  -2.331 -20.221  1.00  1.180          H  
ATOM    153 2HB  LEU A  10      -2.619  -3.668 -19.685  1.00  1.180          H  
ATOM    154  HG  LEU A  10      -2.779  -2.360 -22.437  1.00  1.180          H  
ATOM    155 1HD1 LEU A  10      -1.608  -4.356 -23.233  1.00  1.180          H  
ATOM    156 2HD1 LEU A  10      -0.626  -3.445 -22.065  1.00  1.180          H  
ATOM    157 3HD1 LEU A  10      -1.457  -4.937 -21.562  1.00  1.180          H  
ATOM    158 1HD2 LEU A  10      -4.101  -4.344 -23.038  1.00  1.180          H  
ATOM    159 2HD2 LEU A  10      -3.995  -4.934 -21.362  1.00  1.180          H  
ATOM    160 3HD2 LEU A  10      -4.894  -3.450 -21.736  1.00  1.180          H  
ATOM    161  N   THR A  11      -2.494  -0.746 -17.907  1.00  0.620          N  
ATOM    162  CA  THR A  11      -2.246  -0.430 -16.512  1.00  0.610          C  
ATOM    163  C   THR A  11      -3.443   0.298 -15.897  1.00  0.500          C  
ATOM    164  O   THR A  11      -3.850  -0.026 -14.781  1.00  0.550          O  
ATOM    165  CB  THR A  11      -0.978   0.421 -16.347  1.00  0.860          C  
ATOM    166  OG1 THR A  11       0.157  -0.296 -16.873  1.00  0.860          O  
ATOM    167  CG2 THR A  11      -0.755   0.683 -14.858  1.00  0.860          C  
ATOM    168  H   THR A  11      -1.844  -0.383 -18.609  1.00  0.740          H  
ATOM    169  HA  THR A  11      -2.102  -1.364 -15.970  1.00  0.730          H  
ATOM    170  HB  THR A  11      -1.084   1.358 -16.876  1.00  1.030          H  
ATOM    171  HG1 THR A  11       0.093  -0.323 -17.861  1.00  1.030          H  
ATOM    172 1HG2 THR A  11       0.139   1.257 -14.721  1.00  1.030          H  
ATOM    173 2HG2 THR A  11      -1.597   1.232 -14.437  1.00  1.030          H  
ATOM    174 3HG2 THR A  11      -0.651  -0.269 -14.341  1.00  1.030          H  
ATOM    175  N   VAL A  12      -4.004   1.277 -16.620  1.00  0.410          N  
ATOM    176  CA  VAL A  12      -5.152   2.060 -16.166  1.00  0.350          C  
ATOM    177  C   VAL A  12      -6.342   1.154 -15.937  1.00  0.330          C  
ATOM    178  O   VAL A  12      -7.030   1.296 -14.927  1.00  0.340          O  
ATOM    179  CB  VAL A  12      -5.509   3.174 -17.187  1.00  0.510          C  
ATOM    180  CG1 VAL A  12      -6.857   3.854 -16.858  1.00  0.510          C  
ATOM    181  CG2 VAL A  12      -4.423   4.241 -17.151  1.00  0.510          C  
ATOM    182  H   VAL A  12      -3.577   1.489 -17.519  1.00  0.490          H  
ATOM    183  HA  VAL A  12      -4.887   2.535 -15.222  1.00  0.420          H  
ATOM    184  HB  VAL A  12      -5.576   2.730 -18.180  1.00  0.620          H  
ATOM    185 1HG1 VAL A  12      -7.057   4.621 -17.602  1.00  0.620          H  
ATOM    186 2HG1 VAL A  12      -7.667   3.125 -16.874  1.00  0.620          H  
ATOM    187 3HG1 VAL A  12      -6.813   4.314 -15.892  1.00  0.620          H  
ATOM    188 1HG2 VAL A  12      -4.649   5.019 -17.871  1.00  0.620          H  
ATOM    189 2HG2 VAL A  12      -4.383   4.675 -16.153  1.00  0.620          H  
ATOM    190 3HG2 VAL A  12      -3.469   3.797 -17.389  1.00  0.620          H  
ATOM    191  N   ILE A  13      -6.595   0.234 -16.868  1.00  0.400          N  
ATOM    192  CA  ILE A  13      -7.708  -0.685 -16.721  1.00  0.460          C  
ATOM    193  C   ILE A  13      -7.513  -1.551 -15.489  1.00  0.480          C  
ATOM    194  O   ILE A  13      -8.441  -1.704 -14.693  1.00  0.460          O  
ATOM    195  CB  ILE A  13      -7.867  -1.570 -17.974  1.00  0.620          C  
ATOM    196  CG1 ILE A  13      -8.313  -0.676 -19.173  1.00  0.620          C  
ATOM    197  CG2 ILE A  13      -8.895  -2.711 -17.691  1.00  0.620          C  
ATOM    198  CD1 ILE A  13      -8.192  -1.335 -20.548  1.00  0.620          C  
ATOM    199  H   ILE A  13      -6.004   0.208 -17.707  1.00  0.480          H  
ATOM    200  HA  ILE A  13      -8.620  -0.104 -16.591  1.00  0.550          H  
ATOM    201  HB  ILE A  13      -6.897  -2.003 -18.234  1.00  0.740          H  
ATOM    202 1HG1 ILE A  13      -9.351  -0.389 -19.020  1.00  0.740          H  
ATOM    203 2HG1 ILE A  13      -7.709   0.227 -19.177  1.00  0.740          H  
ATOM    204 1HG2 ILE A  13      -9.004  -3.337 -18.569  1.00  0.740          H  
ATOM    205 2HG2 ILE A  13      -8.559  -3.336 -16.865  1.00  0.740          H  
ATOM    206 3HG2 ILE A  13      -9.862  -2.274 -17.437  1.00  0.740          H  
ATOM    207 1HD1 ILE A  13      -8.521  -0.631 -21.311  1.00  0.740          H  
ATOM    208 2HD1 ILE A  13      -7.148  -1.601 -20.727  1.00  0.740          H  
ATOM    209 3HD1 ILE A  13      -8.807  -2.226 -20.598  1.00  0.740          H  
ATOM    210  N   ALA A  14      -6.315  -2.135 -15.330  1.00  0.550          N  
ATOM    211  CA  ALA A  14      -6.033  -2.963 -14.163  1.00  0.620          C  
ATOM    212  C   ALA A  14      -6.170  -2.145 -12.885  1.00  0.560          C  
ATOM    213  O   ALA A  14      -6.680  -2.635 -11.870  1.00  0.600          O  
ATOM    214  CB  ALA A  14      -4.636  -3.536 -14.261  1.00  0.840          C  
ATOM    215  H   ALA A  14      -5.588  -2.005 -16.041  1.00  0.660          H  
ATOM    216  HA  ALA A  14      -6.759  -3.773 -14.133  1.00  0.740          H  
ATOM    217 1HB  ALA A  14      -4.435  -4.165 -13.397  1.00  1.010          H  
ATOM    218 2HB  ALA A  14      -4.553  -4.127 -15.174  1.00  1.010          H  
ATOM    219 3HB  ALA A  14      -3.915  -2.718 -14.294  1.00  1.010          H  
ATOM    220  N   GLY A  15      -5.741  -0.885 -12.963  1.00  0.510          N  
ATOM    221  CA  GLY A  15      -5.797   0.079 -11.889  1.00  0.530          C  
ATOM    222  C   GLY A  15      -7.225   0.248 -11.435  1.00  0.460          C  
ATOM    223  O   GLY A  15      -7.511   0.098 -10.247  1.00  0.520          O  
ATOM    224  H   GLY A  15      -5.297  -0.578 -13.826  1.00  0.610          H  
ATOM    225 1HA  GLY A  15      -5.170  -0.245 -11.060  1.00  0.640          H  
ATOM    226 2HA  GLY A  15      -5.407   1.026 -12.258  1.00  0.640          H  
ATOM    227  N   LEU A  16      -8.125   0.537 -12.380  1.00  0.380          N  
ATOM    228  CA  LEU A  16      -9.533   0.734 -12.081  1.00  0.410          C  
ATOM    229  C   LEU A  16     -10.148  -0.515 -11.476  1.00  0.410          C  
ATOM    230  O   LEU A  16     -10.947  -0.416 -10.542  1.00  0.450          O  
ATOM    231  CB  LEU A  16     -10.276   1.141 -13.359  1.00  0.560          C  
ATOM    232  CG  LEU A  16      -9.946   2.564 -13.913  1.00  0.560          C  
ATOM    233  CD1 LEU A  16     -10.560   2.721 -15.293  1.00  0.560          C  
ATOM    234  CD2 LEU A  16     -10.492   3.649 -12.964  1.00  0.560          C  
ATOM    235  H   LEU A  16      -7.787   0.664 -13.339  1.00  0.460          H  
ATOM    236  HA  LEU A  16      -9.623   1.521 -11.353  1.00  0.490          H  
ATOM    237 1HB  LEU A  16     -10.019   0.419 -14.139  1.00  0.670          H  
ATOM    238 2HB  LEU A  16     -11.347   1.085 -13.177  1.00  0.670          H  
ATOM    239  HG  LEU A  16      -8.874   2.673 -14.006  1.00  0.670          H  
ATOM    240 1HD1 LEU A  16     -10.315   3.707 -15.687  1.00  0.670          H  
ATOM    241 2HD1 LEU A  16     -10.153   1.957 -15.957  1.00  0.670          H  
ATOM    242 3HD1 LEU A  16     -11.640   2.612 -15.231  1.00  0.670          H  
ATOM    243 1HD2 LEU A  16     -10.251   4.629 -13.374  1.00  0.670          H  
ATOM    244 2HD2 LEU A  16     -11.570   3.546 -12.883  1.00  0.670          H  
ATOM    245 3HD2 LEU A  16     -10.051   3.566 -11.981  1.00  0.670          H  
ATOM    246  N   VAL A  17      -9.757  -1.699 -11.944  1.00  0.440          N  
ATOM    247  CA  VAL A  17     -10.309  -2.902 -11.339  1.00  0.540          C  
ATOM    248  C   VAL A  17      -9.926  -2.958  -9.863  1.00  0.560          C  
ATOM    249  O   VAL A  17     -10.783  -3.210  -9.011  1.00  0.590          O  
ATOM    250  CB  VAL A  17      -9.818  -4.174 -12.065  1.00  0.720          C  
ATOM    251  CG1 VAL A  17     -10.225  -5.433 -11.281  1.00  0.720          C  
ATOM    252  CG2 VAL A  17     -10.417  -4.210 -13.466  1.00  0.720          C  
ATOM    253  H   VAL A  17      -9.127  -1.741 -12.756  1.00  0.530          H  
ATOM    254  HA  VAL A  17     -11.395  -2.860 -11.415  1.00  0.650          H  
ATOM    255  HB  VAL A  17      -8.731  -4.154 -12.132  1.00  0.860          H  
ATOM    256 1HG1 VAL A  17      -9.869  -6.317 -11.805  1.00  0.860          H  
ATOM    257 2HG1 VAL A  17      -9.784  -5.413 -10.289  1.00  0.860          H  
ATOM    258 3HG1 VAL A  17     -11.311  -5.477 -11.191  1.00  0.860          H  
ATOM    259 1HG2 VAL A  17     -10.067  -5.097 -13.991  1.00  0.860          H  
ATOM    260 2HG2 VAL A  17     -11.503  -4.235 -13.393  1.00  0.860          H  
ATOM    261 3HG2 VAL A  17     -10.118  -3.329 -14.016  1.00  0.860          H  
ATOM    262  N   VAL A  18      -8.651  -2.704  -9.556  1.00  0.620          N  
ATOM    263  CA  VAL A  18      -8.200  -2.720  -8.171  1.00  0.740          C  
ATOM    264  C   VAL A  18      -8.876  -1.638  -7.343  1.00  0.710          C  
ATOM    265  O   VAL A  18      -9.292  -1.908  -6.218  1.00  0.770          O  
ATOM    266  CB  VAL A  18      -6.670  -2.574  -8.068  1.00  0.990          C  
ATOM    267  CG1 VAL A  18      -6.238  -2.392  -6.579  1.00  0.990          C  
ATOM    268  CG2 VAL A  18      -6.023  -3.817  -8.665  1.00  0.990          C  
ATOM    269  H   VAL A  18      -7.987  -2.530 -10.322  1.00  0.740          H  
ATOM    270  HA  VAL A  18      -8.466  -3.688  -7.748  1.00  0.890          H  
ATOM    271  HB  VAL A  18      -6.352  -1.691  -8.628  1.00  1.190          H  
ATOM    272 1HG1 VAL A  18      -5.155  -2.296  -6.527  1.00  1.190          H  
ATOM    273 2HG1 VAL A  18      -6.689  -1.497  -6.151  1.00  1.190          H  
ATOM    274 3HG1 VAL A  18      -6.551  -3.262  -6.001  1.00  1.190          H  
ATOM    275 1HG2 VAL A  18      -4.940  -3.726  -8.612  1.00  1.190          H  
ATOM    276 2HG2 VAL A  18      -6.343  -4.696  -8.107  1.00  1.190          H  
ATOM    277 3HG2 VAL A  18      -6.326  -3.923  -9.704  1.00  1.190          H  
ATOM    278  N   ILE A  19      -9.000  -0.429  -7.884  1.00  0.660          N  
ATOM    279  CA  ILE A  19      -9.607   0.678  -7.163  1.00  0.750          C  
ATOM    280  C   ILE A  19     -11.024   0.346  -6.770  1.00  0.700          C  
ATOM    281  O   ILE A  19     -11.404   0.568  -5.622  1.00  0.810          O  
ATOM    282  CB  ILE A  19      -9.618   1.935  -8.059  1.00  1.010          C  
ATOM    283  CG1 ILE A  19      -8.162   2.420  -8.242  1.00  1.010          C  
ATOM    284  CG2 ILE A  19     -10.557   3.053  -7.474  1.00  1.010          C  
ATOM    285  CD1 ILE A  19      -7.966   3.405  -9.381  1.00  1.010          C  
ATOM    286  H   ILE A  19      -8.618  -0.277  -8.821  1.00  0.790          H  
ATOM    287  HA  ILE A  19      -9.028   0.872  -6.265  1.00  0.900          H  
ATOM    288  HB  ILE A  19      -9.986   1.657  -9.038  1.00  1.220          H  
ATOM    289 1HG1 ILE A  19      -7.842   2.898  -7.321  1.00  1.220          H  
ATOM    290 2HG1 ILE A  19      -7.524   1.571  -8.405  1.00  1.220          H  
ATOM    291 1HG2 ILE A  19     -10.558   3.912  -8.132  1.00  1.220          H  
ATOM    292 2HG2 ILE A  19     -11.582   2.690  -7.386  1.00  1.220          H  
ATOM    293 3HG2 ILE A  19     -10.209   3.357  -6.499  1.00  1.220          H  
ATOM    294 1HD1 ILE A  19      -6.933   3.672  -9.431  1.00  1.220          H  
ATOM    295 2HD1 ILE A  19      -8.241   2.941 -10.312  1.00  1.220          H  
ATOM    296 3HD1 ILE A  19      -8.560   4.289  -9.239  1.00  1.220          H  
ATOM    297  N   PHE A  20     -11.819  -0.172  -7.692  1.00  0.620          N  
ATOM    298  CA  PHE A  20     -13.187  -0.474  -7.339  1.00  0.730          C  
ATOM    299  C   PHE A  20     -13.306  -1.676  -6.403  1.00  0.670          C  
ATOM    300  O   PHE A  20     -14.194  -1.696  -5.544  1.00  0.700          O  
ATOM    301  CB  PHE A  20     -14.035  -0.569  -8.592  1.00  0.980          C  
ATOM    302  CG  PHE A  20     -14.333   0.829  -9.094  1.00  0.980          C  
ATOM    303  CD1 PHE A  20     -13.610   1.411 -10.127  1.00  0.980          C  
ATOM    304  CD2 PHE A  20     -15.330   1.579  -8.492  1.00  0.980          C  
ATOM    305  CE1 PHE A  20     -13.875   2.695 -10.538  1.00  0.980          C  
ATOM    306  CE2 PHE A  20     -15.597   2.865  -8.904  1.00  0.980          C  
ATOM    307  CZ  PHE A  20     -14.866   3.423  -9.928  1.00  0.980          C  
ATOM    308  H   PHE A  20     -11.474  -0.329  -8.645  1.00  0.740          H  
ATOM    309  HA  PHE A  20     -13.571   0.388  -6.798  1.00  0.880          H  
ATOM    310 1HB  PHE A  20     -13.489  -1.116  -9.367  1.00  1.170          H  
ATOM    311 2HB  PHE A  20     -14.968  -1.088  -8.390  1.00  1.170          H  
ATOM    312  HD1 PHE A  20     -12.831   0.855 -10.611  1.00  1.170          H  
ATOM    313  HD2 PHE A  20     -15.908   1.140  -7.675  1.00  1.170          H  
ATOM    314  HE1 PHE A  20     -13.300   3.136 -11.346  1.00  1.170          H  
ATOM    315  HE2 PHE A  20     -16.385   3.443  -8.418  1.00  1.170          H  
ATOM    316  HZ  PHE A  20     -15.076   4.441 -10.254  1.00  1.170          H  
ATOM    317  N   MET A  21     -12.439  -2.688  -6.542  1.00  0.670          N  
ATOM    318  CA  MET A  21     -12.500  -3.807  -5.606  1.00  0.780          C  
ATOM    319  C   MET A  21     -12.141  -3.357  -4.184  1.00  0.700          C  
ATOM    320  O   MET A  21     -12.819  -3.740  -3.217  1.00  0.770          O  
ATOM    321  CB  MET A  21     -11.582  -4.938  -6.050  1.00  1.050          C  
ATOM    322  CG  MET A  21     -12.046  -5.668  -7.308  1.00  1.050          C  
ATOM    323  SD  MET A  21     -10.848  -6.880  -7.915  1.00  1.050          S  
ATOM    324  CE  MET A  21     -10.958  -8.192  -6.702  1.00  1.050          C  
ATOM    325  H   MET A  21     -11.755  -2.698  -7.307  1.00  0.800          H  
ATOM    326  HA  MET A  21     -13.522  -4.181  -5.586  1.00  0.940          H  
ATOM    327 1HB  MET A  21     -10.590  -4.527  -6.258  1.00  1.260          H  
ATOM    328 2HB  MET A  21     -11.479  -5.651  -5.241  1.00  1.260          H  
ATOM    329 1HG  MET A  21     -12.978  -6.185  -7.091  1.00  1.260          H  
ATOM    330 2HG  MET A  21     -12.243  -4.949  -8.097  1.00  1.260          H  
ATOM    331 1HE  MET A  21     -10.273  -8.995  -6.976  1.00  1.260          H  
ATOM    332 2HE  MET A  21     -10.689  -7.816  -5.718  1.00  1.260          H  
ATOM    333 3HE  MET A  21     -11.977  -8.581  -6.677  1.00  1.260          H  
ATOM    334  N   MET A  22     -11.087  -2.527  -4.061  1.00  0.630          N  
ATOM    335  CA  MET A  22     -10.637  -2.021  -2.772  1.00  0.700          C  
ATOM    336  C   MET A  22     -11.669  -1.075  -2.182  1.00  0.580          C  
ATOM    337  O   MET A  22     -11.863  -1.056  -0.963  1.00  0.600          O  
ATOM    338  CB  MET A  22      -9.287  -1.320  -2.921  1.00  0.950          C  
ATOM    339  CG  MET A  22      -8.129  -2.237  -3.295  1.00  0.950          C  
ATOM    340  SD  MET A  22      -7.739  -3.448  -2.060  1.00  0.950          S  
ATOM    341  CE  MET A  22      -7.083  -4.759  -3.083  1.00  0.950          C  
ATOM    342  H   MET A  22     -10.560  -2.261  -4.898  1.00  0.760          H  
ATOM    343  HA  MET A  22     -10.527  -2.860  -2.090  1.00  0.840          H  
ATOM    344 1HB  MET A  22      -9.365  -0.566  -3.708  1.00  1.140          H  
ATOM    345 2HB  MET A  22      -9.032  -0.807  -1.992  1.00  1.140          H  
ATOM    346 1HG  MET A  22      -8.368  -2.766  -4.200  1.00  1.140          H  
ATOM    347 2HG  MET A  22      -7.251  -1.629  -3.479  1.00  1.140          H  
ATOM    348 1HE  MET A  22      -6.782  -5.597  -2.454  1.00  1.140          H  
ATOM    349 2HE  MET A  22      -7.851  -5.089  -3.787  1.00  1.140          H  
ATOM    350 3HE  MET A  22      -6.226  -4.404  -3.639  1.00  1.140          H  
ATOM    351  N   LEU A  23     -12.368  -0.323  -3.045  1.00  0.550          N  
ATOM    352  CA  LEU A  23     -13.404   0.610  -2.633  1.00  0.640          C  
ATOM    353  C   LEU A  23     -14.603  -0.156  -2.088  1.00  0.640          C  
ATOM    354  O   LEU A  23     -15.178   0.236  -1.070  1.00  0.680          O  
ATOM    355  CB  LEU A  23     -13.819   1.480  -3.824  1.00  0.860          C  
ATOM    356  CG  LEU A  23     -14.853   2.587  -3.607  1.00  0.860          C  
ATOM    357  CD1 LEU A  23     -14.356   3.591  -2.545  1.00  0.860          C  
ATOM    358  CD2 LEU A  23     -15.066   3.279  -4.962  1.00  0.860          C  
ATOM    359  H   LEU A  23     -12.121  -0.343  -4.038  1.00  0.660          H  
ATOM    360  HA  LEU A  23     -12.993   1.238  -1.849  1.00  0.770          H  
ATOM    361 1HB  LEU A  23     -12.944   1.930  -4.247  1.00  1.030          H  
ATOM    362 2HB  LEU A  23     -14.234   0.816  -4.572  1.00  1.030          H  
ATOM    363  HG  LEU A  23     -15.795   2.160  -3.259  1.00  1.030          H  
ATOM    364 1HD1 LEU A  23     -15.100   4.379  -2.422  1.00  1.030          H  
ATOM    365 2HD1 LEU A  23     -14.214   3.093  -1.588  1.00  1.030          H  
ATOM    366 3HD1 LEU A  23     -13.414   4.030  -2.871  1.00  1.030          H  
ATOM    367 1HD2 LEU A  23     -15.804   4.075  -4.856  1.00  1.030          H  
ATOM    368 2HD2 LEU A  23     -14.122   3.702  -5.312  1.00  1.030          H  
ATOM    369 3HD2 LEU A  23     -15.421   2.550  -5.682  1.00  1.030          H  
ATOM    370  N   GLY A  24     -14.980  -1.247  -2.771  1.00  0.670          N  
ATOM    371  CA  GLY A  24     -16.077  -2.108  -2.355  1.00  0.810          C  
ATOM    372  C   GLY A  24     -15.801  -2.626  -0.950  1.00  0.740          C  
ATOM    373  O   GLY A  24     -16.648  -2.509  -0.055  1.00  0.790          O  
ATOM    374  H   GLY A  24     -14.509  -1.472  -3.653  1.00  0.800          H  
ATOM    375 1HA  GLY A  24     -17.013  -1.553  -2.378  1.00  0.970          H  
ATOM    376 2HA  GLY A  24     -16.163  -2.941  -3.053  1.00  0.970          H  
ATOM    377  N   GLY A  25     -14.603  -3.193  -0.762  1.00  0.720          N  
ATOM    378  CA  GLY A  25     -14.172  -3.701   0.532  1.00  0.780          C  
ATOM    379  C   GLY A  25     -14.200  -2.579   1.567  1.00  0.690          C  
ATOM    380  O   GLY A  25     -14.784  -2.720   2.644  1.00  0.720          O  
ATOM    381  H   GLY A  25     -13.972  -3.280  -1.569  1.00  0.860          H  
ATOM    382 1HA  GLY A  25     -14.826  -4.513   0.844  1.00  0.940          H  
ATOM    383 2HA  GLY A  25     -13.166  -4.104   0.443  1.00  0.940          H  
ATOM    384  N   THR A  26     -13.588  -1.438   1.245  1.00  0.650          N  
ATOM    385  CA  THR A  26     -13.540  -0.312   2.164  1.00  0.750          C  
ATOM    386  C   THR A  26     -14.934   0.003   2.671  1.00  0.790          C  
ATOM    387  O   THR A  26     -15.150   0.101   3.881  1.00  0.910          O  
ATOM    388  CB  THR A  26     -12.991   0.953   1.451  1.00  1.010          C  
ATOM    389  OG1 THR A  26     -11.649   0.726   0.995  1.00  1.010          O  
ATOM    390  CG2 THR A  26     -13.009   2.152   2.359  1.00  1.010          C  
ATOM    391  H   THR A  26     -13.111  -1.353   0.350  1.00  0.780          H  
ATOM    392  HA  THR A  26     -12.902  -0.568   3.009  1.00  0.900          H  
ATOM    393  HB  THR A  26     -13.615   1.168   0.599  1.00  1.210          H  
ATOM    394  HG1 THR A  26     -11.652   0.052   0.292  1.00  1.210          H  
ATOM    395 1HG2 THR A  26     -12.644   2.998   1.803  1.00  1.210          H  
ATOM    396 2HG2 THR A  26     -14.020   2.364   2.704  1.00  1.210          H  
ATOM    397 3HG2 THR A  26     -12.371   1.976   3.205  1.00  1.210          H  
ATOM    398  N   PHE A  27     -15.889   0.139   1.749  1.00  0.790          N  
ATOM    399  CA  PHE A  27     -17.260   0.451   2.091  1.00  0.990          C  
ATOM    400  C   PHE A  27     -17.860  -0.572   3.041  1.00  0.970          C  
ATOM    401  O   PHE A  27     -18.405  -0.197   4.080  1.00  1.060          O  
ATOM    402  CB  PHE A  27     -18.113   0.545   0.835  1.00  1.310          C  
ATOM    403  CG  PHE A  27     -19.557   0.806   1.100  1.00  1.310          C  
ATOM    404  CD1 PHE A  27     -19.999   2.089   1.385  1.00  1.310          C  
ATOM    405  CD2 PHE A  27     -20.484  -0.227   1.056  1.00  1.310          C  
ATOM    406  CE1 PHE A  27     -21.329   2.336   1.615  1.00  1.310          C  
ATOM    407  CE2 PHE A  27     -21.813   0.019   1.287  1.00  1.310          C  
ATOM    408  CZ  PHE A  27     -22.238   1.304   1.565  1.00  1.310          C  
ATOM    409  H   PHE A  27     -15.636   0.046   0.759  1.00  0.950          H  
ATOM    410  HA  PHE A  27     -17.271   1.421   2.587  1.00  1.190          H  
ATOM    411 1HB  PHE A  27     -17.727   1.335   0.192  1.00  1.570          H  
ATOM    412 2HB  PHE A  27     -18.031  -0.386   0.277  1.00  1.570          H  
ATOM    413  HD1 PHE A  27     -19.279   2.909   1.421  1.00  1.570          H  
ATOM    414  HD2 PHE A  27     -20.147  -1.242   0.832  1.00  1.570          H  
ATOM    415  HE1 PHE A  27     -21.666   3.348   1.834  1.00  1.570          H  
ATOM    416  HE2 PHE A  27     -22.533  -0.799   1.249  1.00  1.570          H  
ATOM    417  HZ  PHE A  27     -23.294   1.499   1.745  1.00  1.570          H  
ATOM    418  N   LEU A  28     -17.749  -1.868   2.716  1.00  0.930          N  
ATOM    419  CA  LEU A  28     -18.350  -2.894   3.564  1.00  1.030          C  
ATOM    420  C   LEU A  28     -17.808  -2.928   4.972  1.00  0.920          C  
ATOM    421  O   LEU A  28     -18.573  -3.094   5.927  1.00  1.020          O  
ATOM    422  CB  LEU A  28     -18.062  -4.295   3.016  1.00  1.400          C  
ATOM    423  CG  LEU A  28     -18.723  -4.740   1.735  1.00  1.400          C  
ATOM    424  CD1 LEU A  28     -18.084  -6.069   1.339  1.00  1.400          C  
ATOM    425  CD2 LEU A  28     -20.230  -4.899   1.944  1.00  1.400          C  
ATOM    426  H   LEU A  28     -17.268  -2.127   1.844  1.00  1.120          H  
ATOM    427  HA  LEU A  28     -19.418  -2.702   3.618  1.00  1.240          H  
ATOM    428 1HB  LEU A  28     -16.983  -4.359   2.851  1.00  1.680          H  
ATOM    429 2HB  LEU A  28     -18.318  -5.016   3.786  1.00  1.680          H  
ATOM    430  HG  LEU A  28     -18.536  -4.012   0.944  1.00  1.680          H  
ATOM    431 1HD1 LEU A  28     -18.526  -6.425   0.409  1.00  1.680          H  
ATOM    432 2HD1 LEU A  28     -17.012  -5.928   1.198  1.00  1.680          H  
ATOM    433 3HD1 LEU A  28     -18.251  -6.799   2.127  1.00  1.680          H  
ATOM    434 1HD2 LEU A  28     -20.687  -5.240   1.015  1.00  1.680          H  
ATOM    435 2HD2 LEU A  28     -20.416  -5.633   2.732  1.00  1.680          H  
ATOM    436 3HD2 LEU A  28     -20.673  -3.948   2.226  1.00  1.680          H  
ATOM    437  N   TYR A  29     -16.500  -2.778   5.111  1.00  0.790          N  
ATOM    438  CA  TYR A  29     -15.900  -2.904   6.422  1.00  0.850          C  
ATOM    439  C   TYR A  29     -16.105  -1.623   7.224  1.00  0.910          C  
ATOM    440  O   TYR A  29     -16.271  -1.671   8.439  1.00  1.030          O  
ATOM    441  CB  TYR A  29     -14.465  -3.399   6.221  1.00  1.170          C  
ATOM    442  CG  TYR A  29     -14.562  -4.768   5.431  1.00  1.170          C  
ATOM    443  CD1 TYR A  29     -13.880  -4.957   4.238  1.00  1.170          C  
ATOM    444  CD2 TYR A  29     -15.434  -5.768   5.850  1.00  1.170          C  
ATOM    445  CE1 TYR A  29     -14.086  -6.115   3.493  1.00  1.170          C  
ATOM    446  CE2 TYR A  29     -15.622  -6.892   5.114  1.00  1.170          C  
ATOM    447  CZ  TYR A  29     -14.978  -7.070   3.951  1.00  1.170          C  
ATOM    448  OH  TYR A  29     -15.218  -8.216   3.246  1.00  1.170          O  
ATOM    449  H   TYR A  29     -15.913  -2.657   4.275  1.00  0.950          H  
ATOM    450  HA  TYR A  29     -16.441  -3.661   6.973  1.00  1.020          H  
ATOM    451 1HB  TYR A  29     -13.898  -2.680   5.621  1.00  1.400          H  
ATOM    452 2HB  TYR A  29     -13.956  -3.548   7.165  1.00  1.400          H  
ATOM    453  HD1 TYR A  29     -13.198  -4.191   3.871  1.00  1.400          H  
ATOM    454  HD2 TYR A  29     -15.989  -5.672   6.749  1.00  1.400          H  
ATOM    455  HE1 TYR A  29     -13.562  -6.264   2.551  1.00  1.400          H  
ATOM    456  HE2 TYR A  29     -16.310  -7.652   5.459  1.00  1.400          H  
ATOM    457  HH  TYR A  29     -14.706  -8.219   2.428  1.00  1.400          H  
ATOM    458  N   TRP A  30     -16.163  -0.482   6.539  1.00  0.910          N  
ATOM    459  CA  TRP A  30     -16.494   0.792   7.161  1.00  1.090          C  
ATOM    460  C   TRP A  30     -17.944   0.755   7.689  1.00  1.100          C  
ATOM    461  O   TRP A  30     -18.208   1.016   8.870  1.00  1.250          O  
ATOM    462  CB  TRP A  30     -16.264   1.902   6.136  1.00  1.450          C  
ATOM    463  CG  TRP A  30     -16.730   3.234   6.512  1.00  1.450          C  
ATOM    464  CD1 TRP A  30     -16.131   4.127   7.337  1.00  1.450          C  
ATOM    465  CD2 TRP A  30     -17.904   3.884   5.990  1.00  1.450          C  
ATOM    466  NE1 TRP A  30     -16.873   5.283   7.394  1.00  1.450          N  
ATOM    467  CE2 TRP A  30     -17.961   5.148   6.566  1.00  1.450          C  
ATOM    468  CE3 TRP A  30     -18.889   3.499   5.081  1.00  1.450          C  
ATOM    469  CZ2 TRP A  30     -18.976   6.036   6.272  1.00  1.450          C  
ATOM    470  CZ3 TRP A  30     -19.899   4.384   4.782  1.00  1.450          C  
ATOM    471  CH2 TRP A  30     -19.949   5.618   5.362  1.00  1.450          C  
ATOM    472  H   TRP A  30     -15.938  -0.477   5.544  1.00  1.090          H  
ATOM    473  HA  TRP A  30     -15.815   0.956   7.999  1.00  1.310          H  
ATOM    474 1HB  TRP A  30     -15.198   1.969   5.923  1.00  1.740          H  
ATOM    475 2HB  TRP A  30     -16.746   1.626   5.208  1.00  1.740          H  
ATOM    476  HD1 TRP A  30     -15.194   3.946   7.873  1.00  1.740          H  
ATOM    477  HE1 TRP A  30     -16.636   6.103   7.937  1.00  1.740          H  
ATOM    478  HE3 TRP A  30     -18.853   2.519   4.610  1.00  1.740          H  
ATOM    479  HZ2 TRP A  30     -19.025   7.031   6.716  1.00  1.740          H  
ATOM    480  HZ3 TRP A  30     -20.653   4.075   4.068  1.00  1.740          H  
ATOM    481  HH2 TRP A  30     -20.761   6.295   5.100  1.00  1.740          H  
ATOM    482  N   ARG A  31     -18.900   0.340   6.835  1.00  1.010          N  
ATOM    483  CA  ARG A  31     -20.309   0.226   7.233  1.00  1.100          C  
ATOM    484  C   ARG A  31     -20.449  -0.792   8.345  1.00  1.070          C  
ATOM    485  O   ARG A  31     -21.264  -0.650   9.267  1.00  1.070          O  
ATOM    486  CB  ARG A  31     -21.206  -0.231   6.085  1.00  1.500          C  
ATOM    487  CG  ARG A  31     -21.482   0.740   4.957  1.00  1.500          C  
ATOM    488  CD  ARG A  31     -22.287   1.919   5.376  1.00  1.500          C  
ATOM    489  NE  ARG A  31     -23.614   1.533   5.839  1.00  1.500          N  
ATOM    490  CZ  ARG A  31     -24.475   2.331   6.515  1.00  1.500          C  
ATOM    491  NH1 ARG A  31     -24.157   3.577   6.807  1.00  1.500          N  
ATOM    492  NH2 ARG A  31     -25.652   1.852   6.885  1.00  1.500          N  
ATOM    493  H   ARG A  31     -18.644   0.119   5.870  1.00  1.210          H  
ATOM    494  HA  ARG A  31     -20.644   1.191   7.605  1.00  1.320          H  
ATOM    495 1HB  ARG A  31     -20.745  -1.106   5.621  1.00  1.800          H  
ATOM    496 2HB  ARG A  31     -22.161  -0.552   6.484  1.00  1.800          H  
ATOM    497 1HG  ARG A  31     -20.556   1.080   4.529  1.00  1.800          H  
ATOM    498 2HG  ARG A  31     -22.044   0.210   4.202  1.00  1.800          H  
ATOM    499 1HD  ARG A  31     -21.782   2.461   6.166  1.00  1.800          H  
ATOM    500 2HD  ARG A  31     -22.412   2.569   4.517  1.00  1.800          H  
ATOM    501  HE  ARG A  31     -23.917   0.589   5.637  1.00  1.800          H  
ATOM    502 1HH1 ARG A  31     -23.267   3.956   6.526  1.00  1.800          H  
ATOM    503 2HH1 ARG A  31     -24.814   4.161   7.307  1.00  1.800          H  
ATOM    504 1HH2 ARG A  31     -25.898   0.899   6.666  1.00  1.800          H  
ATOM    505 2HH2 ARG A  31     -26.305   2.437   7.386  1.00  1.800          H  
ATOM    506  N   GLY A  32     -19.626  -1.824   8.270  1.00  1.160          N  
ATOM    507  CA  GLY A  32     -19.590  -2.921   9.194  1.00  1.250          C  
ATOM    508  C   GLY A  32     -19.372  -2.521  10.639  1.00  1.280          C  
ATOM    509  O   GLY A  32     -19.706  -3.287  11.533  1.00  1.760          O  
ATOM    510  H   GLY A  32     -19.003  -1.917   7.466  1.00  1.390          H  
ATOM    511 1HA  GLY A  32     -20.495  -3.490   9.102  1.00  1.500          H  
ATOM    512 2HA  GLY A  32     -18.780  -3.579   8.886  1.00  1.500          H  
ATOM    513  N   ARG A  33     -18.861  -1.316  10.900  1.00  1.200          N  
ATOM    514  CA  ARG A  33     -18.599  -0.883  12.266  1.00  1.340          C  
ATOM    515  C   ARG A  33     -19.845  -0.421  13.033  1.00  1.260          C  
ATOM    516  O   ARG A  33     -19.754  -0.116  14.226  1.00  1.450          O  
ATOM    517  CB  ARG A  33     -17.557   0.223  12.257  1.00  1.820          C  
ATOM    518  CG  ARG A  33     -16.166  -0.240  11.817  1.00  1.820          C  
ATOM    519  CD  ARG A  33     -15.203   0.872  11.683  1.00  1.820          C  
ATOM    520  NE  ARG A  33     -14.890   1.490  12.974  1.00  1.820          N  
ATOM    521  CZ  ARG A  33     -14.220   2.654  13.137  1.00  1.820          C  
ATOM    522  NH1 ARG A  33     -13.790   3.329  12.089  1.00  1.820          N  
ATOM    523  NH2 ARG A  33     -13.997   3.115  14.359  1.00  1.820          N  
ATOM    524  H   ARG A  33     -18.636  -0.681  10.126  1.00  1.440          H  
ATOM    525  HA  ARG A  33     -18.174  -1.730  12.801  1.00  1.610          H  
ATOM    526 1HB  ARG A  33     -17.875   1.008  11.570  1.00  2.180          H  
ATOM    527 2HB  ARG A  33     -17.476   0.662  13.248  1.00  2.180          H  
ATOM    528 1HG  ARG A  33     -15.770  -0.924  12.559  1.00  2.180          H  
ATOM    529 2HG  ARG A  33     -16.239  -0.746  10.852  1.00  2.180          H  
ATOM    530 1HD  ARG A  33     -14.276   0.488  11.247  1.00  2.180          H  
ATOM    531 2HD  ARG A  33     -15.632   1.630  11.023  1.00  2.180          H  
ATOM    532  HE  ARG A  33     -15.195   1.007  13.810  1.00  2.180          H  
ATOM    533 1HH1 ARG A  33     -13.957   2.981  11.153  1.00  2.180          H  
ATOM    534 2HH1 ARG A  33     -13.291   4.198  12.214  1.00  2.180          H  
ATOM    535 1HH2 ARG A  33     -14.328   2.599  15.163  1.00  2.180          H  
ATOM    536 2HH2 ARG A  33     -13.500   3.984  14.491  1.00  2.180          H  
ATOM    537  N   ARG A  34     -20.995  -0.359  12.361  1.00  1.120          N  
ATOM    538  CA  ARG A  34     -22.244   0.043  13.004  1.00  1.300          C  
ATOM    539  C   ARG A  34     -22.782  -1.186  13.747  1.00  1.420          C  
ATOM    540  O   ARG A  34     -22.484  -2.309  13.358  1.00  1.880          O  
ATOM    541  CB  ARG A  34     -23.239   0.564  11.974  1.00  1.750          C  
ATOM    542  CG  ARG A  34     -23.093   2.075  11.594  1.00  1.750          C  
ATOM    543  CD  ARG A  34     -21.808   2.399  10.847  1.00  1.750          C  
ATOM    544  NE  ARG A  34     -21.801   3.792  10.360  1.00  1.750          N  
ATOM    545  CZ  ARG A  34     -20.767   4.421   9.728  1.00  1.750          C  
ATOM    546  NH1 ARG A  34     -19.623   3.804   9.487  1.00  1.750          N  
ATOM    547  NH2 ARG A  34     -20.920   5.683   9.360  1.00  1.750          N  
ATOM    548  H   ARG A  34     -20.989  -0.604  11.365  1.00  1.340          H  
ATOM    549  HA  ARG A  34     -22.038   0.833  13.727  1.00  1.560          H  
ATOM    550 1HB  ARG A  34     -23.134  -0.014  11.056  1.00  2.100          H  
ATOM    551 2HB  ARG A  34     -24.254   0.410  12.338  1.00  2.100          H  
ATOM    552 1HG  ARG A  34     -23.928   2.363  10.956  1.00  2.100          H  
ATOM    553 2HG  ARG A  34     -23.109   2.675  12.503  1.00  2.100          H  
ATOM    554 1HD  ARG A  34     -20.956   2.269  11.510  1.00  2.100          H  
ATOM    555 2HD  ARG A  34     -21.711   1.738   9.991  1.00  2.100          H  
ATOM    556  HE  ARG A  34     -22.642   4.332  10.516  1.00  2.100          H  
ATOM    557 1HH1 ARG A  34     -19.482   2.840   9.778  1.00  2.100          H  
ATOM    558 2HH1 ARG A  34     -18.868   4.293   9.014  1.00  2.100          H  
ATOM    559 1HH2 ARG A  34     -21.791   6.163   9.546  1.00  2.100          H  
ATOM    560 2HH2 ARG A  34     -20.163   6.177   8.909  1.00  2.100          H  
ATOM    561  N   ILE A  35     -23.622  -1.011  14.765  1.00  1.720          N  
ATOM    562  CA  ILE A  35     -24.054  -2.178  15.553  1.00  2.200          C  
ATOM    563  C   ILE A  35     -24.800  -3.266  14.794  1.00  1.970          C  
ATOM    564  O   ILE A  35     -24.462  -4.451  14.922  1.00  2.210          O  
ATOM    565  CB  ILE A  35     -24.937  -1.719  16.734  1.00  2.890          C  
ATOM    566  CG1 ILE A  35     -24.055  -0.932  17.735  1.00  2.890          C  
ATOM    567  CG2 ILE A  35     -25.631  -2.949  17.413  1.00  2.890          C  
ATOM    568  CD1 ILE A  35     -24.827  -0.157  18.786  1.00  2.890          C  
ATOM    569  H   ILE A  35     -23.905  -0.077  15.030  1.00  2.060          H  
ATOM    570  HA  ILE A  35     -23.160  -2.635  15.969  1.00  2.640          H  
ATOM    571  HB  ILE A  35     -25.706  -1.038  16.369  1.00  3.470          H  
ATOM    572 1HG1 ILE A  35     -23.397  -1.633  18.243  1.00  3.470          H  
ATOM    573 2HG1 ILE A  35     -23.441  -0.227  17.179  1.00  3.470          H  
ATOM    574 1HG2 ILE A  35     -26.249  -2.616  18.237  1.00  3.470          H  
ATOM    575 2HG2 ILE A  35     -26.269  -3.479  16.712  1.00  3.470          H  
ATOM    576 3HG2 ILE A  35     -24.870  -3.633  17.789  1.00  3.470          H  
ATOM    577 1HD1 ILE A  35     -24.123   0.365  19.435  1.00  3.470          H  
ATOM    578 2HD1 ILE A  35     -25.475   0.572  18.297  1.00  3.470          H  
ATOM    579 3HD1 ILE A  35     -25.430  -0.826  19.388  1.00  3.470          H  
ATOM    580  N   GLN A  36     -25.803  -2.895  14.012  1.00  1.850          N  
ATOM    581  CA  GLN A  36     -26.577  -3.904  13.310  1.00  2.110          C  
ATOM    582  C   GLN A  36     -25.707  -4.659  12.318  1.00  1.930          C  
ATOM    583  O   GLN A  36     -25.886  -5.867  12.094  1.00  2.310          O  
ATOM    584  CB  GLN A  36     -27.766  -3.253  12.602  1.00  2.850          C  
ATOM    585  CG  GLN A  36     -28.801  -2.655  13.563  1.00  2.850          C  
ATOM    586  CD  GLN A  36     -28.458  -1.227  14.021  1.00  2.850          C  
ATOM    587  OE1 GLN A  36     -27.299  -0.782  13.951  1.00  2.850          O  
ATOM    588  NE2 GLN A  36     -29.467  -0.509  14.491  1.00  2.850          N  
ATOM    589  H   GLN A  36     -26.043  -1.909  13.934  1.00  2.220          H  
ATOM    590  HA  GLN A  36     -26.953  -4.617  14.039  1.00  2.530          H  
ATOM    591 1HB  GLN A  36     -27.408  -2.461  11.943  1.00  3.420          H  
ATOM    592 2HB  GLN A  36     -28.266  -3.994  11.979  1.00  3.420          H  
ATOM    593 1HG  GLN A  36     -29.770  -2.630  13.064  1.00  3.420          H  
ATOM    594 2HG  GLN A  36     -28.855  -3.288  14.450  1.00  3.420          H  
ATOM    595 1HE2 GLN A  36     -29.313   0.429  14.805  1.00  3.420          H  
ATOM    596 2HE2 GLN A  36     -30.388  -0.902  14.532  1.00  3.420          H  
ATOM    597  N   ASN A  37     -24.756  -3.943  11.734  1.00  1.620          N  
ATOM    598  CA  ASN A  37     -23.895  -4.548  10.766  1.00  1.690          C  
ATOM    599  C   ASN A  37     -22.874  -5.439  11.446  1.00  1.760          C  
ATOM    600  O   ASN A  37     -22.663  -6.548  10.982  1.00  1.810          O  
ATOM    601  CB  ASN A  37     -23.238  -3.498   9.927  1.00  2.340          C  
ATOM    602  CG  ASN A  37     -24.193  -2.813   9.029  1.00  2.340          C  
ATOM    603  OD1 ASN A  37     -25.263  -3.341   8.701  1.00  2.340          O  
ATOM    604  ND2 ASN A  37     -23.851  -1.637   8.609  1.00  2.340          N  
ATOM    605  H   ASN A  37     -24.662  -2.961  11.955  1.00  1.940          H  
ATOM    606  HA  ASN A  37     -24.496  -5.183  10.115  1.00  2.030          H  
ATOM    607 1HB  ASN A  37     -22.711  -2.770  10.555  1.00  2.810          H  
ATOM    608 2HB  ASN A  37     -22.525  -3.992   9.308  1.00  2.810          H  
ATOM    609 1HD2 ASN A  37     -24.468  -1.144   8.002  1.00  2.810          H  
ATOM    610 2HD2 ASN A  37     -22.960  -1.227   8.893  1.00  2.810          H  
ATOM    611  N   LYS A  38     -22.294  -5.030  12.586  1.00  1.890          N  
ATOM    612  CA  LYS A  38     -21.305  -5.891  13.241  1.00  2.130          C  
ATOM    613  C   LYS A  38     -21.906  -7.257  13.523  1.00  1.950          C  
ATOM    614  O   LYS A  38     -21.276  -8.297  13.297  1.00  1.870          O  
ATOM    615  CB  LYS A  38     -20.779  -5.284  14.561  1.00  2.890          C  
ATOM    616  CG  LYS A  38     -19.806  -4.128  14.371  1.00  2.890          C  
ATOM    617  CD  LYS A  38     -19.098  -3.652  15.629  1.00  2.890          C  
ATOM    618  CE  LYS A  38     -20.023  -2.866  16.547  1.00  2.890          C  
ATOM    619  NZ  LYS A  38     -19.263  -2.173  17.641  1.00  2.890          N  
ATOM    620  H   LYS A  38     -22.484  -4.096  12.954  1.00  2.270          H  
ATOM    621  HA  LYS A  38     -20.462  -6.013  12.565  1.00  2.560          H  
ATOM    622 1HB  LYS A  38     -21.629  -4.916  15.139  1.00  3.460          H  
ATOM    623 2HB  LYS A  38     -20.289  -6.053  15.146  1.00  3.460          H  
ATOM    624 1HG  LYS A  38     -19.055  -4.462  13.696  1.00  3.460          H  
ATOM    625 2HG  LYS A  38     -20.320  -3.293  13.927  1.00  3.460          H  
ATOM    626 1HD  LYS A  38     -18.667  -4.498  16.153  1.00  3.460          H  
ATOM    627 2HD  LYS A  38     -18.286  -2.991  15.326  1.00  3.460          H  
ATOM    628 1HE  LYS A  38     -20.560  -2.119  15.957  1.00  3.460          H  
ATOM    629 2HE  LYS A  38     -20.746  -3.545  16.997  1.00  3.460          H  
ATOM    630 1HZ  LYS A  38     -19.903  -1.656  18.227  1.00  3.460          H  
ATOM    631 2HZ  LYS A  38     -18.763  -2.842  18.206  1.00  3.460          H  
ATOM    632 3HZ  LYS A  38     -18.600  -1.531  17.225  1.00  3.460          H  
ATOM    633  N   ARG A  39     -23.161  -7.268  13.967  1.00  2.050          N  
ATOM    634  CA  ARG A  39     -23.814  -8.522  14.294  1.00  2.120          C  
ATOM    635  C   ARG A  39     -23.843  -9.482  13.093  1.00  1.990          C  
ATOM    636  O   ARG A  39     -23.582 -10.686  13.244  1.00  2.120          O  
ATOM    637  CB  ARG A  39     -25.232  -8.236  14.760  1.00  2.940          C  
ATOM    638  CG  ARG A  39     -25.331  -7.564  16.126  1.00  2.940          C  
ATOM    639  CD  ARG A  39     -26.723  -7.161  16.442  1.00  2.940          C  
ATOM    640  NE  ARG A  39     -26.814  -6.500  17.739  1.00  2.940          N  
ATOM    641  CZ  ARG A  39     -27.883  -5.806  18.186  1.00  2.940          C  
ATOM    642  NH1 ARG A  39     -28.960  -5.674  17.435  1.00  2.940          N  
ATOM    643  NH2 ARG A  39     -27.847  -5.253  19.389  1.00  2.940          N  
ATOM    644  H   ARG A  39     -23.632  -6.370  14.132  1.00  2.460          H  
ATOM    645  HA  ARG A  39     -23.261  -8.990  15.108  1.00  2.540          H  
ATOM    646 1HB  ARG A  39     -25.721  -7.582  14.040  1.00  3.530          H  
ATOM    647 2HB  ARG A  39     -25.798  -9.165  14.798  1.00  3.530          H  
ATOM    648 1HG  ARG A  39     -24.991  -8.258  16.893  1.00  3.530          H  
ATOM    649 2HG  ARG A  39     -24.704  -6.674  16.143  1.00  3.530          H  
ATOM    650 1HD  ARG A  39     -27.061  -6.464  15.676  1.00  3.530          H  
ATOM    651 2HD  ARG A  39     -27.366  -8.039  16.454  1.00  3.530          H  
ATOM    652  HE  ARG A  39     -26.013  -6.572  18.354  1.00  3.530          H  
ATOM    653 1HH1 ARG A  39     -28.992  -6.091  16.517  1.00  3.530          H  
ATOM    654 2HH1 ARG A  39     -29.756  -5.154  17.777  1.00  3.530          H  
ATOM    655 1HH2 ARG A  39     -27.024  -5.353  19.967  1.00  3.530          H  
ATOM    656 2HH2 ARG A  39     -28.642  -4.733  19.733  1.00  3.530          H  
ATOM    657  N   ALA A  40     -24.138  -8.946  11.897  1.00  1.860          N  
ATOM    658  CA  ALA A  40     -24.184  -9.747  10.670  1.00  1.900          C  
ATOM    659  C   ALA A  40     -22.794 -10.025  10.054  1.00  1.850          C  
ATOM    660  O   ALA A  40     -22.540 -11.125   9.536  1.00  2.050          O  
ATOM    661  CB  ALA A  40     -25.040  -9.025   9.647  1.00  2.640          C  
ATOM    662  H   ALA A  40     -24.394  -7.949  11.857  1.00  2.230          H  
ATOM    663  HA  ALA A  40     -24.641 -10.705  10.916  1.00  2.280          H  
ATOM    664 1HB  ALA A  40     -25.117  -9.622   8.749  1.00  3.170          H  
ATOM    665 2HB  ALA A  40     -26.034  -8.856  10.060  1.00  3.170          H  
ATOM    666 3HB  ALA A  40     -24.575  -8.062   9.411  1.00  3.170          H  
ATOM    667  N   MET A  41     -21.909  -9.025  10.112  1.00  1.730          N  
ATOM    668  CA  MET A  41     -20.583  -9.045   9.497  1.00  1.830          C  
ATOM    669  C   MET A  41     -19.650 -10.073  10.104  1.00  1.860          C  
ATOM    670  O   MET A  41     -18.755 -10.561   9.428  1.00  2.020          O  
ATOM    671  CB  MET A  41     -19.953  -7.673   9.532  1.00  2.520          C  
ATOM    672  CG  MET A  41     -20.569  -6.599   8.610  1.00  2.520          C  
ATOM    673  SD  MET A  41     -20.501  -6.919   6.854  1.00  2.520          S  
ATOM    674  CE  MET A  41     -18.769  -6.707   6.488  1.00  2.520          C  
ATOM    675  H   MET A  41     -22.199  -8.173  10.579  1.00  2.080          H  
ATOM    676  HA  MET A  41     -20.716  -9.311   8.453  1.00  2.200          H  
ATOM    677 1HB  MET A  41     -20.060  -7.288  10.533  1.00  3.030          H  
ATOM    678 2HB  MET A  41     -18.897  -7.769   9.314  1.00  3.030          H  
ATOM    679 1HG  MET A  41     -21.604  -6.454   8.863  1.00  3.030          H  
ATOM    680 2HG  MET A  41     -20.052  -5.685   8.796  1.00  3.030          H  
ATOM    681 1HE  MET A  41     -18.610  -6.871   5.425  1.00  3.030          H  
ATOM    682 2HE  MET A  41     -18.466  -5.690   6.747  1.00  3.030          H  
ATOM    683 3HE  MET A  41     -18.181  -7.425   7.055  1.00  3.030          H  
ATOM    684  N   ARG A  42     -19.890 -10.503  11.342  1.00  1.860          N  
ATOM    685  CA  ARG A  42     -19.059 -11.558  11.946  1.00  2.060          C  
ATOM    686  C   ARG A  42     -18.910 -12.790  11.024  1.00  2.220          C  
ATOM    687  O   ARG A  42     -17.898 -13.503  11.089  1.00  2.500          O  
ATOM    688  CB  ARG A  42     -19.670 -12.066  13.258  1.00  2.800          C  
ATOM    689  CG  ARG A  42     -19.606 -11.134  14.476  1.00  2.800          C  
ATOM    690  CD  ARG A  42     -20.289 -11.712  15.659  1.00  2.800          C  
ATOM    691  NE  ARG A  42     -21.741 -11.778  15.445  1.00  2.800          N  
ATOM    692  CZ  ARG A  42     -22.644 -12.356  16.243  1.00  2.800          C  
ATOM    693  NH1 ARG A  42     -22.310 -12.952  17.378  1.00  2.800          N  
ATOM    694  NH2 ARG A  42     -23.889 -12.302  15.834  1.00  2.800          N  
ATOM    695  H   ARG A  42     -20.585 -10.002  11.908  1.00  2.230          H  
ATOM    696  HA  ARG A  42     -18.074 -11.150  12.148  1.00  2.470          H  
ATOM    697 1HB  ARG A  42     -20.724 -12.286  13.083  1.00  3.360          H  
ATOM    698 2HB  ARG A  42     -19.190 -13.000  13.540  1.00  3.360          H  
ATOM    699 1HG  ARG A  42     -18.567 -10.936  14.744  1.00  3.360          H  
ATOM    700 2HG  ARG A  42     -20.110 -10.207  14.255  1.00  3.360          H  
ATOM    701 1HD  ARG A  42     -19.915 -12.717  15.845  1.00  3.360          H  
ATOM    702 2HD  ARG A  42     -20.095 -11.078  16.528  1.00  3.360          H  
ATOM    703  HE  ARG A  42     -22.134 -11.345  14.592  1.00  3.360          H  
ATOM    704 1HH1 ARG A  42     -21.347 -12.981  17.674  1.00  3.360          H  
ATOM    705 2HH1 ARG A  42     -23.020 -13.379  17.955  1.00  3.360          H  
ATOM    706 1HH2 ARG A  42     -24.059 -11.827  14.930  1.00  3.360          H  
ATOM    707 2HH2 ARG A  42     -24.636 -12.716  16.370  1.00  3.360          H  
ATOM    708  N   ARG A  43     -19.907 -13.029  10.150  1.00  2.160          N  
ATOM    709  CA  ARG A  43     -19.926 -14.174   9.242  1.00  2.440          C  
ATOM    710  C   ARG A  43     -18.766 -14.143   8.246  1.00  2.490          C  
ATOM    711  O   ARG A  43     -18.377 -15.178   7.706  1.00  2.750          O  
ATOM    712  CB  ARG A  43     -21.216 -14.183   8.449  1.00  3.300          C  
ATOM    713  CG  ARG A  43     -22.476 -14.451   9.255  1.00  3.300          C  
ATOM    714  CD  ARG A  43     -23.682 -14.381   8.397  1.00  3.300          C  
ATOM    715  NE  ARG A  43     -23.912 -13.018   7.887  1.00  3.300          N  
ATOM    716  CZ  ARG A  43     -24.803 -12.699   6.910  1.00  3.300          C  
ATOM    717  NH1 ARG A  43     -25.547 -13.643   6.358  1.00  3.300          N  
ATOM    718  NH2 ARG A  43     -24.934 -11.447   6.494  1.00  3.300          N  
ATOM    719  H   ARG A  43     -20.695 -12.371  10.113  1.00  2.590          H  
ATOM    720  HA  ARG A  43     -19.859 -15.087   9.838  1.00  2.930          H  
ATOM    721 1HB  ARG A  43     -21.332 -13.214   7.963  1.00  3.960          H  
ATOM    722 2HB  ARG A  43     -21.153 -14.935   7.663  1.00  3.960          H  
ATOM    723 1HG  ARG A  43     -22.421 -15.443   9.702  1.00  3.960          H  
ATOM    724 2HG  ARG A  43     -22.573 -13.702  10.042  1.00  3.960          H  
ATOM    725 1HD  ARG A  43     -23.549 -15.049   7.548  1.00  3.960          H  
ATOM    726 2HD  ARG A  43     -24.555 -14.685   8.973  1.00  3.960          H  
ATOM    727  HE  ARG A  43     -23.351 -12.251   8.312  1.00  3.960          H  
ATOM    728 1HH1 ARG A  43     -25.460 -14.601   6.661  1.00  3.960          H  
ATOM    729 2HH1 ARG A  43     -26.207 -13.408   5.630  1.00  3.960          H  
ATOM    730 1HH2 ARG A  43     -24.365 -10.710   6.886  1.00  3.960          H  
ATOM    731 2HH2 ARG A  43     -25.596 -11.226   5.766  1.00  3.960          H  
ATOM    732  N   TYR A  44     -18.218 -12.956   8.014  1.00  2.340          N  
ATOM    733  CA  TYR A  44     -17.124 -12.731   7.092  1.00  2.510          C  
ATOM    734  C   TYR A  44     -15.830 -13.250   7.666  1.00  2.360          C  
ATOM    735  O   TYR A  44     -14.897 -13.605   6.932  1.00  2.550          O  
ATOM    736  CB  TYR A  44     -16.982 -11.240   6.797  1.00  3.450          C  
ATOM    737  CG  TYR A  44     -17.977 -10.649   5.832  1.00  3.450          C  
ATOM    738  CD1 TYR A  44     -19.322 -10.562   6.141  1.00  3.450          C  
ATOM    739  CD2 TYR A  44     -17.517 -10.136   4.634  1.00  3.450          C  
ATOM    740  CE1 TYR A  44     -20.195  -9.988   5.246  1.00  3.450          C  
ATOM    741  CE2 TYR A  44     -18.384  -9.556   3.743  1.00  3.450          C  
ATOM    742  CZ  TYR A  44     -19.719  -9.481   4.041  1.00  3.450          C  
ATOM    743  OH  TYR A  44     -20.592  -8.898   3.152  1.00  3.450          O  
ATOM    744  H   TYR A  44     -18.572 -12.148   8.528  1.00  2.810          H  
ATOM    745  HA  TYR A  44     -17.332 -13.268   6.170  1.00  3.010          H  
ATOM    746 1HB  TYR A  44     -17.030 -10.683   7.721  1.00  4.140          H  
ATOM    747 2HB  TYR A  44     -16.012 -11.081   6.391  1.00  4.140          H  
ATOM    748  HD1 TYR A  44     -19.698 -10.946   7.080  1.00  4.140          H  
ATOM    749  HD2 TYR A  44     -16.458 -10.186   4.396  1.00  4.140          H  
ATOM    750  HE1 TYR A  44     -21.255  -9.924   5.490  1.00  4.140          H  
ATOM    751  HE2 TYR A  44     -18.006  -9.153   2.804  1.00  4.140          H  
ATOM    752  HH  TYR A  44     -20.107  -8.597   2.380  1.00  4.140          H  
ATOM    753  N   LEU A  45     -15.745 -13.323   8.993  1.00  2.070          N  
ATOM    754  CA  LEU A  45     -14.524 -13.792   9.581  1.00  2.020          C  
ATOM    755  C   LEU A  45     -14.568 -15.300   9.454  1.00  2.010          C  
ATOM    756  O   LEU A  45     -13.636 -15.931   8.950  1.00  2.440          O  
ATOM    757  CB  LEU A  45     -14.494 -13.412  11.070  1.00  2.850          C  
ATOM    758  CG  LEU A  45     -14.509 -11.905  11.410  1.00  2.850          C  
ATOM    759  CD1 LEU A  45     -14.637 -11.738  12.925  1.00  2.850          C  
ATOM    760  CD2 LEU A  45     -13.281 -11.261  10.924  1.00  2.850          C  
ATOM    761  H   LEU A  45     -16.518 -13.083   9.615  1.00  2.480          H  
ATOM    762  HA  LEU A  45     -13.666 -13.409   9.035  1.00  2.420          H  
ATOM    763 1HB  LEU A  45     -15.361 -13.858  11.554  1.00  3.420          H  
ATOM    764 2HB  LEU A  45     -13.601 -13.848  11.513  1.00  3.420          H  
ATOM    765  HG  LEU A  45     -15.372 -11.437  10.939  1.00  3.420          H  
ATOM    766 1HD1 LEU A  45     -14.655 -10.692  13.184  1.00  3.420          H  
ATOM    767 2HD1 LEU A  45     -15.562 -12.208  13.265  1.00  3.420          H  
ATOM    768 3HD1 LEU A  45     -13.788 -12.208  13.420  1.00  3.420          H  
ATOM    769 1HD2 LEU A  45     -13.303 -10.201  11.179  1.00  3.420          H  
ATOM    770 2HD2 LEU A  45     -12.456 -11.745  11.407  1.00  3.420          H  
ATOM    771 3HD2 LEU A  45     -13.192 -11.364   9.856  1.00  3.420          H  
ATOM    772  N   GLU A  46     -15.714 -15.876   9.825  1.00  1.820          N  
ATOM    773  CA  GLU A  46     -15.879 -17.328   9.803  1.00  2.020          C  
ATOM    774  C   GLU A  46     -15.753 -17.919   8.399  1.00  2.260          C  
ATOM    775  O   GLU A  46     -15.204 -19.006   8.219  1.00  2.800          O  
ATOM    776  CB  GLU A  46     -17.213 -17.730  10.427  1.00  2.750          C  
ATOM    777  CG  GLU A  46     -17.274 -17.506  11.928  1.00  2.750          C  
ATOM    778  CD  GLU A  46     -18.565 -17.953  12.555  1.00  2.750          C  
ATOM    779  OE1 GLU A  46     -19.503 -18.220  11.847  1.00  2.750          O  
ATOM    780  OE2 GLU A  46     -18.596 -18.066  13.767  1.00  2.750          O  
ATOM    781  H   GLU A  46     -16.463 -15.278  10.188  1.00  2.180          H  
ATOM    782  HA  GLU A  46     -15.087 -17.763  10.412  1.00  2.420          H  
ATOM    783 1HB  GLU A  46     -18.017 -17.150   9.964  1.00  3.300          H  
ATOM    784 2HB  GLU A  46     -17.408 -18.783  10.228  1.00  3.300          H  
ATOM    785 1HG  GLU A  46     -16.450 -18.041  12.396  1.00  3.300          H  
ATOM    786 2HG  GLU A  46     -17.134 -16.440  12.121  1.00  3.300          H  
ATOM    787  N   ARG A  47     -16.237 -17.187   7.401  1.00  2.150          N  
ATOM    788  CA  ARG A  47     -16.198 -17.626   6.017  1.00  2.710          C  
ATOM    789  C   ARG A  47     -14.877 -17.392   5.285  1.00  2.600          C  
ATOM    790  O   ARG A  47     -14.750 -17.809   4.132  1.00  2.760          O  
ATOM    791  CB  ARG A  47     -17.287 -16.932   5.225  1.00  3.570          C  
ATOM    792  CG  ARG A  47     -18.710 -17.369   5.504  1.00  3.570          C  
ATOM    793  CD  ARG A  47     -19.683 -16.459   4.815  1.00  3.570          C  
ATOM    794  NE  ARG A  47     -19.498 -16.444   3.358  1.00  3.570          N  
ATOM    795  CZ  ARG A  47     -20.023 -17.304   2.468  1.00  3.570          C  
ATOM    796  NH1 ARG A  47     -20.807 -18.307   2.835  1.00  3.570          N  
ATOM    797  NH2 ARG A  47     -19.720 -17.105   1.201  1.00  3.570          N  
ATOM    798  H   ARG A  47     -16.712 -16.307   7.616  1.00  2.580          H  
ATOM    799  HA  ARG A  47     -16.401 -18.696   6.008  1.00  3.250          H  
ATOM    800 1HB  ARG A  47     -17.244 -15.875   5.453  1.00  4.280          H  
ATOM    801 2HB  ARG A  47     -17.096 -17.047   4.159  1.00  4.280          H  
ATOM    802 1HG  ARG A  47     -18.852 -18.379   5.129  1.00  4.280          H  
ATOM    803 2HG  ARG A  47     -18.904 -17.351   6.575  1.00  4.280          H  
ATOM    804 1HD  ARG A  47     -20.700 -16.767   5.038  1.00  4.280          H  
ATOM    805 2HD  ARG A  47     -19.531 -15.441   5.184  1.00  4.280          H  
ATOM    806  HE  ARG A  47     -18.902 -15.700   2.954  1.00  4.280          H  
ATOM    807 1HH1 ARG A  47     -21.031 -18.449   3.807  1.00  4.280          H  
ATOM    808 2HH1 ARG A  47     -21.185 -18.935   2.139  1.00  4.280          H  
ATOM    809 1HH2 ARG A  47     -19.099 -16.306   0.976  1.00  4.280          H  
ATOM    810 2HH2 ARG A  47     -20.077 -17.710   0.479  1.00  4.280          H  
ATOM    811  N   GLY A  48     -13.907 -16.700   5.892  1.00  2.540          N  
ATOM    812  CA  GLY A  48     -12.672 -16.430   5.161  1.00  2.670          C  
ATOM    813  C   GLY A  48     -12.847 -15.401   4.028  1.00  2.230          C  
ATOM    814  O   GLY A  48     -12.199 -15.512   2.984  1.00  2.450          O  
ATOM    815  H   GLY A  48     -13.995 -16.408   6.872  1.00  3.050          H  
ATOM    816 1HA  GLY A  48     -11.922 -16.065   5.865  1.00  3.200          H  
ATOM    817 2HA  GLY A  48     -12.290 -17.362   4.751  1.00  3.200          H  
ATOM    818  N   GLU A  49     -13.738 -14.426   4.214  1.00  2.320          N  
ATOM    819  CA  GLU A  49     -14.049 -13.416   3.199  1.00  2.490          C  
ATOM    820  C   GLU A  49     -12.984 -12.327   3.052  1.00  2.740          C  
ATOM    821  O   GLU A  49     -11.971 -12.293   3.773  1.00  3.230          O  
ATOM    822  CB  GLU A  49     -15.402 -12.755   3.500  1.00  3.420          C  
ATOM    823  CG  GLU A  49     -16.645 -13.628   3.276  1.00  3.420          C  
ATOM    824  CD  GLU A  49     -16.934 -13.905   1.818  1.00  3.420          C  
ATOM    825  OE1 GLU A  49     -16.256 -13.339   0.993  1.00  3.420          O  
ATOM    826  OE2 GLU A  49     -17.848 -14.663   1.528  1.00  3.420          O  
ATOM    827  H   GLU A  49     -14.223 -14.355   5.114  1.00  2.780          H  
ATOM    828  HA  GLU A  49     -14.131 -13.926   2.239  1.00  2.990          H  
ATOM    829 1HB  GLU A  49     -15.406 -12.448   4.534  1.00  4.100          H  
ATOM    830 2HB  GLU A  49     -15.528 -11.860   2.901  1.00  4.100          H  
ATOM    831 1HG  GLU A  49     -16.472 -14.568   3.770  1.00  4.100          H  
ATOM    832 2HG  GLU A  49     -17.512 -13.154   3.733  1.00  4.100          H  
ATOM    833  N   SER A  50     -13.257 -11.388   2.124  1.00  2.800          N  
ATOM    834  CA  SER A  50     -12.395 -10.244   1.767  1.00  3.020          C  
ATOM    835  C   SER A  50     -12.099  -9.310   2.947  1.00  3.070          C  
ATOM    836  O   SER A  50     -11.325  -8.363   2.822  1.00  3.580          O  
ATOM    837  CB  SER A  50     -12.989  -9.461   0.602  1.00  4.140          C  
ATOM    838  OG  SER A  50     -14.188  -8.823   0.945  1.00  4.140          O  
ATOM    839  H   SER A  50     -14.116 -11.497   1.591  1.00  3.360          H  
ATOM    840  HA  SER A  50     -11.439 -10.648   1.427  1.00  3.620          H  
ATOM    841 1HB  SER A  50     -12.267  -8.719   0.263  1.00  4.970          H  
ATOM    842 2HB  SER A  50     -13.168 -10.143  -0.228  1.00  4.970          H  
ATOM    843  HG  SER A  50     -14.506  -8.408   0.131  1.00  4.970          H  
ATOM    844  N   ILE A  51     -12.732  -9.589   4.082  1.00  2.680          N  
ATOM    845  CA  ILE A  51     -12.537  -8.929   5.357  1.00  2.480          C  
ATOM    846  C   ILE A  51     -11.100  -9.055   5.838  1.00  2.470          C  
ATOM    847  O   ILE A  51     -10.688  -8.252   6.664  1.00  2.920          O  
ATOM    848  CB  ILE A  51     -13.530  -9.477   6.402  1.00  3.550          C  
ATOM    849  CG1 ILE A  51     -13.602  -8.545   7.612  1.00  3.550          C  
ATOM    850  CG2 ILE A  51     -13.124 -10.889   6.853  1.00  3.550          C  
ATOM    851  CD1 ILE A  51     -14.798  -8.786   8.507  1.00  3.550          C  
ATOM    852  H   ILE A  51     -13.414 -10.330   4.037  1.00  3.220          H  
ATOM    853  HA  ILE A  51     -12.726  -7.871   5.231  1.00  2.980          H  
ATOM    854  HB  ILE A  51     -14.506  -9.508   5.949  1.00  4.260          H  
ATOM    855 1HG1 ILE A  51     -12.709  -8.689   8.206  1.00  4.260          H  
ATOM    856 2HG1 ILE A  51     -13.617  -7.515   7.270  1.00  4.260          H  
ATOM    857 1HG2 ILE A  51     -13.830 -11.272   7.555  1.00  4.260          H  
ATOM    858 2HG2 ILE A  51     -13.088 -11.561   6.000  1.00  4.260          H  
ATOM    859 3HG2 ILE A  51     -12.158 -10.852   7.328  1.00  4.260          H  
ATOM    860 1HD1 ILE A  51     -14.746  -8.094   9.332  1.00  4.260          H  
ATOM    861 2HD1 ILE A  51     -15.712  -8.622   7.941  1.00  4.260          H  
ATOM    862 3HD1 ILE A  51     -14.801  -9.790   8.896  1.00  4.260          H  
ATOM    863  N   GLU A  52     -10.357 -10.073   5.361  1.00  2.430          N  
ATOM    864  CA  GLU A  52      -8.941 -10.230   5.718  1.00  2.500          C  
ATOM    865  C   GLU A  52      -8.723 -10.224   7.236  1.00  2.300          C  
ATOM    866  O   GLU A  52      -8.042  -9.340   7.770  1.00  2.490          O  
ATOM    867  CB  GLU A  52      -8.080  -9.134   5.072  1.00  3.470          C  
ATOM    868  CG  GLU A  52      -8.072  -9.097   3.548  1.00  3.470          C  
ATOM    869  CD  GLU A  52      -7.123  -8.046   2.928  1.00  3.470          C  
ATOM    870  OE1 GLU A  52      -6.440  -7.341   3.658  1.00  3.470          O  
ATOM    871  OE2 GLU A  52      -7.124  -7.932   1.715  1.00  3.470          O  
ATOM    872  H   GLU A  52     -10.807 -10.732   4.713  1.00  2.920          H  
ATOM    873  HA  GLU A  52      -8.592 -11.169   5.301  1.00  3.000          H  
ATOM    874 1HB  GLU A  52      -8.416  -8.162   5.416  1.00  4.170          H  
ATOM    875 2HB  GLU A  52      -7.052  -9.277   5.385  1.00  4.170          H  
ATOM    876 1HG  GLU A  52      -7.792 -10.082   3.180  1.00  4.170          H  
ATOM    877 2HG  GLU A  52      -9.061  -8.900   3.212  1.00  4.170          H  
ATOM    878  N   PRO A  53      -9.230 -11.241   7.952  1.00  2.350          N  
ATOM    879  CA  PRO A  53      -9.262 -11.315   9.396  1.00  2.480          C  
ATOM    880  C   PRO A  53      -7.873 -11.319  10.007  1.00  2.250          C  
ATOM    881  O   PRO A  53      -6.933 -11.859   9.427  1.00  2.350          O  
ATOM    882  CB  PRO A  53      -9.969 -12.653   9.647  1.00  3.720          C  
ATOM    883  CG  PRO A  53      -9.732 -13.475   8.408  1.00  3.720          C  
ATOM    884  CD  PRO A  53      -9.649 -12.488   7.269  1.00  3.720          C  
ATOM    885  HA  PRO A  53      -9.848 -10.493   9.786  1.00  2.980          H  
ATOM    886 1HB  PRO A  53      -9.562 -13.122  10.562  1.00  4.460          H  
ATOM    887 2HB  PRO A  53     -11.022 -12.492   9.815  1.00  4.460          H  
ATOM    888 1HG  PRO A  53      -8.805 -14.063   8.525  1.00  4.460          H  
ATOM    889 2HG  PRO A  53     -10.556 -14.199   8.277  1.00  4.460          H  
ATOM    890 1HD  PRO A  53      -8.867 -12.848   6.597  1.00  4.460          H  
ATOM    891 2HD  PRO A  53     -10.612 -12.393   6.766  1.00  4.460          H  
ATOM    892  N   LEU A  54      -7.773 -10.730  11.188  1.00  2.310          N  
ATOM    893  CA  LEU A  54      -6.550 -10.673  11.973  1.00  2.500          C  
ATOM    894  C   LEU A  54      -6.463 -11.942  12.799  1.00  2.650          C  
ATOM    895  O   LEU A  54      -7.486 -12.546  13.116  1.00  2.850          O  
ATOM    896  CB  LEU A  54      -6.544  -9.436  12.889  1.00  3.420          C  
ATOM    897  CG  LEU A  54      -6.623  -8.024  12.210  1.00  3.420          C  
ATOM    898  CD1 LEU A  54      -6.810  -6.962  13.309  1.00  3.420          C  
ATOM    899  CD2 LEU A  54      -5.363  -7.736  11.422  1.00  3.420          C  
ATOM    900  H   LEU A  54      -8.605 -10.314  11.577  1.00  2.770          H  
ATOM    901  HA  LEU A  54      -5.694 -10.647  11.302  1.00  3.000          H  
ATOM    902 1HB  LEU A  54      -7.370  -9.520  13.590  1.00  4.110          H  
ATOM    903 2HB  LEU A  54      -5.619  -9.451  13.459  1.00  4.110          H  
ATOM    904  HG  LEU A  54      -7.461  -7.986  11.528  1.00  4.110          H  
ATOM    905 1HD1 LEU A  54      -6.881  -5.976  12.859  1.00  4.110          H  
ATOM    906 2HD1 LEU A  54      -7.724  -7.160  13.868  1.00  4.110          H  
ATOM    907 3HD1 LEU A  54      -5.963  -6.985  13.992  1.00  4.110          H  
ATOM    908 1HD2 LEU A  54      -5.447  -6.749  10.972  1.00  4.110          H  
ATOM    909 2HD2 LEU A  54      -4.499  -7.757  12.086  1.00  4.110          H  
ATOM    910 3HD2 LEU A  54      -5.237  -8.478  10.636  1.00  4.110          H  
ATOM    911  N   ASP A  55      -5.255 -12.314  13.210  1.00  2.880          N  
ATOM    912  CA  ASP A  55      -5.059 -13.529  14.001  1.00  3.160          C  
ATOM    913  C   ASP A  55      -5.870 -13.671  15.316  1.00  3.210          C  
ATOM    914  O   ASP A  55      -6.318 -14.785  15.604  1.00  3.250          O  
ATOM    915  CB  ASP A  55      -3.570 -13.714  14.335  1.00  4.310          C  
ATOM    916  CG  ASP A  55      -2.706 -14.089  13.141  1.00  4.310          C  
ATOM    917  OD1 ASP A  55      -3.227 -14.452  12.118  1.00  4.310          O  
ATOM    918  OD2 ASP A  55      -1.515 -13.987  13.270  1.00  4.310          O  
ATOM    919  H   ASP A  55      -4.447 -11.784  12.912  1.00  3.460          H  
ATOM    920  HA  ASP A  55      -5.348 -14.366  13.361  1.00  3.790          H  
ATOM    921 1HB  ASP A  55      -3.156 -12.814  14.766  1.00  5.170          H  
ATOM    922 2HB  ASP A  55      -3.470 -14.500  15.085  1.00  5.170          H  
ATOM    923  N   PRO A  56      -6.126 -12.618  16.141  1.00  3.570          N  
ATOM    924  CA  PRO A  56      -6.880 -12.716  17.395  1.00  3.930          C  
ATOM    925  C   PRO A  56      -8.391 -12.831  17.160  1.00  3.440          C  
ATOM    926  O   PRO A  56      -9.164 -11.970  17.578  1.00  3.730          O  
ATOM    927  CB  PRO A  56      -6.533 -11.394  18.114  1.00  5.900          C  
ATOM    928  CG  PRO A  56      -5.363 -10.810  17.343  1.00  5.900          C  
ATOM    929  CD  PRO A  56      -5.554 -11.283  15.931  1.00  5.900          C  
ATOM    930  HA  PRO A  56      -6.515 -13.582  17.966  1.00  4.720          H  
ATOM    931 1HB  PRO A  56      -7.399 -10.719  18.121  1.00  7.070          H  
ATOM    932 2HB  PRO A  56      -6.286 -11.600  19.166  1.00  7.070          H  
ATOM    933 1HG  PRO A  56      -5.370  -9.711  17.423  1.00  7.070          H  
ATOM    934 2HG  PRO A  56      -4.413 -11.152  17.781  1.00  7.070          H  
ATOM    935 1HD  PRO A  56      -6.280 -10.645  15.433  1.00  7.070          H  
ATOM    936 2HD  PRO A  56      -4.592 -11.286  15.450  1.00  7.070          H  
ATOM    937  N   SER A  57      -8.778 -13.883  16.457  1.00  3.090          N  
ATOM    938  CA  SER A  57     -10.160 -14.173  16.117  1.00  2.960          C  
ATOM    939  C   SER A  57     -10.947 -14.690  17.311  1.00  2.750          C  
ATOM    940  O   SER A  57     -10.422 -15.446  18.132  1.00  3.210          O  
ATOM    941  CB  SER A  57     -10.223 -15.170  14.987  1.00  4.200          C  
ATOM    942  OG  SER A  57     -11.551 -15.525  14.716  1.00  4.200          O  
ATOM    943  H   SER A  57      -8.050 -14.531  16.157  1.00  3.710          H  
ATOM    944  HA  SER A  57     -10.628 -13.247  15.782  1.00  3.550          H  
ATOM    945 1HB  SER A  57      -9.764 -14.733  14.096  1.00  5.040          H  
ATOM    946 2HB  SER A  57      -9.648 -16.055  15.250  1.00  5.040          H  
ATOM    947  HG  SER A  57     -11.516 -16.130  13.969  1.00  5.040          H  
ATOM    948  N   GLU A  58     -12.194 -14.257  17.400  1.00  2.550          N  
ATOM    949  CA  GLU A  58     -13.164 -14.647  18.416  1.00  2.680          C  
ATOM    950  C   GLU A  58     -14.557 -14.370  17.882  1.00  2.160          C  
ATOM    951  O   GLU A  58     -14.741 -13.476  17.050  1.00  1.970          O  
ATOM    952  CB  GLU A  58     -12.930 -13.880  19.732  1.00  3.700          C  
ATOM    953  CG  GLU A  58     -13.868 -14.235  20.918  1.00  3.700          C  
ATOM    954  CD  GLU A  58     -13.878 -15.700  21.300  1.00  3.700          C  
ATOM    955  OE1 GLU A  58     -13.297 -16.049  22.297  1.00  3.700          O  
ATOM    956  OE2 GLU A  58     -14.476 -16.472  20.566  1.00  3.700          O  
ATOM    957  H   GLU A  58     -12.507 -13.633  16.672  1.00  3.060          H  
ATOM    958  HA  GLU A  58     -13.071 -15.718  18.604  1.00  3.220          H  
ATOM    959 1HB  GLU A  58     -11.897 -14.014  20.057  1.00  4.440          H  
ATOM    960 2HB  GLU A  58     -13.080 -12.827  19.545  1.00  4.440          H  
ATOM    961 1HG  GLU A  58     -13.521 -13.671  21.781  1.00  4.440          H  
ATOM    962 2HG  GLU A  58     -14.879 -13.899  20.711  1.00  4.440          H  
ATOM    963  N   LYS A  59     -15.556 -15.057  18.411  1.00  2.280          N  
ATOM    964  CA  LYS A  59     -16.938 -14.773  18.036  1.00  2.110          C  
ATOM    965  C   LYS A  59     -17.426 -13.525  18.758  1.00  1.820          C  
ATOM    966  O   LYS A  59     -18.284 -13.594  19.640  1.00  2.080          O  
ATOM    967  CB  LYS A  59     -17.855 -15.949  18.376  1.00  3.020          C  
ATOM    968  CG  LYS A  59     -17.618 -17.220  17.568  1.00  3.020          C  
ATOM    969  CD  LYS A  59     -18.596 -18.323  18.002  1.00  3.020          C  
ATOM    970  CE  LYS A  59     -18.412 -19.621  17.208  1.00  3.020          C  
ATOM    971  NZ  LYS A  59     -18.896 -19.501  15.791  1.00  3.020          N  
ATOM    972  H   LYS A  59     -15.329 -15.766  19.118  1.00  2.740          H  
ATOM    973  HA  LYS A  59     -16.981 -14.584  16.963  1.00  2.530          H  
ATOM    974 1HB  LYS A  59     -17.728 -16.203  19.431  1.00  3.630          H  
ATOM    975 2HB  LYS A  59     -18.892 -15.652  18.234  1.00  3.630          H  
ATOM    976 1HG  LYS A  59     -17.755 -17.002  16.507  1.00  3.630          H  
ATOM    977 2HG  LYS A  59     -16.596 -17.562  17.723  1.00  3.630          H  
ATOM    978 1HD  LYS A  59     -18.448 -18.535  19.062  1.00  3.630          H  
ATOM    979 2HD  LYS A  59     -19.618 -17.971  17.862  1.00  3.630          H  
ATOM    980 1HE  LYS A  59     -17.354 -19.881  17.195  1.00  3.630          H  
ATOM    981 2HE  LYS A  59     -18.965 -20.418  17.701  1.00  3.630          H  
ATOM    982 1HZ  LYS A  59     -18.760 -20.369  15.304  1.00  3.630          H  
ATOM    983 2HZ  LYS A  59     -19.875 -19.272  15.774  1.00  3.630          H  
ATOM    984 3HZ  LYS A  59     -18.395 -18.766  15.273  1.00  3.630          H  
ATOM    985  N   ALA A  60     -16.879 -12.379  18.372  1.00  1.760          N  
ATOM    986  CA  ALA A  60     -17.197 -11.143  19.054  1.00  1.780          C  
ATOM    987  C   ALA A  60     -17.130  -9.928  18.153  1.00  1.470          C  
ATOM    988  O   ALA A  60     -16.285  -9.824  17.259  1.00  1.680          O  
ATOM    989  CB  ALA A  60     -16.230 -10.957  20.213  1.00  2.480          C  
ATOM    990  H   ALA A  60     -16.176 -12.429  17.631  1.00  2.110          H  
ATOM    991  HA  ALA A  60     -18.216 -11.222  19.435  1.00  2.140          H  
ATOM    992 1HB  ALA A  60     -16.487 -10.056  20.756  1.00  2.980          H  
ATOM    993 2HB  ALA A  60     -16.304 -11.814  20.882  1.00  2.980          H  
ATOM    994 3HB  ALA A  60     -15.214 -10.882  19.833  1.00  2.980          H  
ATOM    995  N   ASN A  61     -17.974  -8.957  18.480  1.00  1.400          N  
ATOM    996  CA  ASN A  61     -18.028  -7.693  17.773  1.00  1.480          C  
ATOM    997  C   ASN A  61     -16.766  -6.862  18.000  1.00  1.320          C  
ATOM    998  O   ASN A  61     -16.414  -6.019  17.174  1.00  1.270          O  
ATOM    999  CB  ASN A  61     -19.263  -6.942  18.204  1.00  2.040          C  
ATOM   1000  CG  ASN A  61     -20.523  -7.592  17.693  1.00  2.040          C  
ATOM   1001  OD1 ASN A  61     -20.533  -8.353  16.719  1.00  2.040          O  
ATOM   1002  ND2 ASN A  61     -21.602  -7.308  18.364  1.00  2.040          N  
ATOM   1003  H   ASN A  61     -18.632  -9.123  19.231  1.00  1.680          H  
ATOM   1004  HA  ASN A  61     -18.101  -7.900  16.705  1.00  1.780          H  
ATOM   1005 1HB  ASN A  61     -19.302  -6.901  19.292  1.00  2.450          H  
ATOM   1006 2HB  ASN A  61     -19.219  -5.926  17.845  1.00  2.450          H  
ATOM   1007 1HD2 ASN A  61     -22.477  -7.710  18.099  1.00  2.450          H  
ATOM   1008 2HD2 ASN A  61     -21.558  -6.695  19.153  1.00  2.450          H  
ATOM   1009  N   LYS A  62     -16.091  -7.062  19.141  1.00  1.340          N  
ATOM   1010  CA  LYS A  62     -14.894  -6.281  19.423  1.00  1.280          C  
ATOM   1011  C   LYS A  62     -13.704  -6.706  18.567  1.00  1.200          C  
ATOM   1012  O   LYS A  62     -12.878  -5.863  18.200  1.00  1.170          O  
ATOM   1013  CB  LYS A  62     -14.531  -6.393  20.910  1.00  1.820          C  
ATOM   1014  CG  LYS A  62     -14.013  -7.773  21.352  1.00  1.820          C  
ATOM   1015  CD  LYS A  62     -13.786  -7.840  22.853  1.00  1.820          C  
ATOM   1016  CE  LYS A  62     -13.241  -9.208  23.267  1.00  1.820          C  
ATOM   1017  NZ  LYS A  62     -13.051  -9.312  24.745  1.00  1.820          N  
ATOM   1018  H   LYS A  62     -16.426  -7.728  19.822  1.00  1.610          H  
ATOM   1019  HA  LYS A  62     -15.107  -5.236  19.199  1.00  1.540          H  
ATOM   1020 1HB  LYS A  62     -13.759  -5.660  21.146  1.00  2.180          H  
ATOM   1021 2HB  LYS A  62     -15.405  -6.153  21.513  1.00  2.180          H  
ATOM   1022 1HG  LYS A  62     -14.700  -8.547  21.052  1.00  2.180          H  
ATOM   1023 2HG  LYS A  62     -13.051  -7.959  20.882  1.00  2.180          H  
ATOM   1024 1HD  LYS A  62     -13.073  -7.068  23.146  1.00  2.180          H  
ATOM   1025 2HD  LYS A  62     -14.727  -7.660  23.374  1.00  2.180          H  
ATOM   1026 1HE  LYS A  62     -13.938  -9.981  22.943  1.00  2.180          H  
ATOM   1027 2HE  LYS A  62     -12.281  -9.371  22.775  1.00  2.180          H  
ATOM   1028 1HZ  LYS A  62     -12.691 -10.228  24.976  1.00  2.180          H  
ATOM   1029 2HZ  LYS A  62     -12.397  -8.607  25.055  1.00  2.180          H  
ATOM   1030 3HZ  LYS A  62     -13.937  -9.174  25.212  1.00  2.180          H  
ATOM   1031  N   VAL A  63     -13.623  -7.993  18.205  1.00  1.230          N  
ATOM   1032  CA  VAL A  63     -12.491  -8.404  17.397  1.00  1.180          C  
ATOM   1033  C   VAL A  63     -12.823  -8.028  15.981  1.00  1.060          C  
ATOM   1034  O   VAL A  63     -11.950  -7.596  15.236  1.00  1.020          O  
ATOM   1035  CB  VAL A  63     -12.104  -9.895  17.534  1.00  1.670          C  
ATOM   1036  CG1 VAL A  63     -11.806 -10.213  18.990  1.00  1.670          C  
ATOM   1037  CG2 VAL A  63     -13.162 -10.805  17.006  1.00  1.670          C  
ATOM   1038  H   VAL A  63     -14.340  -8.644  18.496  1.00  1.480          H  
ATOM   1039  HA  VAL A  63     -11.615  -7.831  17.703  1.00  1.420          H  
ATOM   1040  HB  VAL A  63     -11.180 -10.064  16.975  1.00  2.010          H  
ATOM   1041 1HG1 VAL A  63     -11.477 -11.250  19.069  1.00  2.010          H  
ATOM   1042 2HG1 VAL A  63     -11.011  -9.558  19.342  1.00  2.010          H  
ATOM   1043 3HG1 VAL A  63     -12.695 -10.063  19.591  1.00  2.010          H  
ATOM   1044 1HG2 VAL A  63     -12.820 -11.789  17.126  1.00  2.010          H  
ATOM   1045 2HG2 VAL A  63     -14.068 -10.678  17.564  1.00  2.010          H  
ATOM   1046 3HG2 VAL A  63     -13.354 -10.635  15.955  1.00  2.010          H  
ATOM   1047  N   LEU A  64     -14.097  -8.171  15.618  1.00  1.070          N  
ATOM   1048  CA  LEU A  64     -14.543  -7.819  14.298  1.00  1.030          C  
ATOM   1049  C   LEU A  64     -14.241  -6.348  14.029  1.00  0.910          C  
ATOM   1050  O   LEU A  64     -13.717  -6.015  12.966  1.00  0.890          O  
ATOM   1051  CB  LEU A  64     -16.038  -8.084  14.217  1.00  1.460          C  
ATOM   1052  CG  LEU A  64     -16.735  -7.753  12.949  1.00  1.460          C  
ATOM   1053  CD1 LEU A  64     -16.229  -8.593  11.793  1.00  1.460          C  
ATOM   1054  CD2 LEU A  64     -18.181  -7.953  13.157  1.00  1.460          C  
ATOM   1055  H   LEU A  64     -14.782  -8.571  16.268  1.00  1.280          H  
ATOM   1056  HA  LEU A  64     -14.004  -8.428  13.580  1.00  1.240          H  
ATOM   1057 1HB  LEU A  64     -16.220  -9.134  14.448  1.00  1.750          H  
ATOM   1058 2HB  LEU A  64     -16.512  -7.493  14.988  1.00  1.750          H  
ATOM   1059  HG  LEU A  64     -16.548  -6.739  12.725  1.00  1.750          H  
ATOM   1060 1HD1 LEU A  64     -16.762  -8.325  10.888  1.00  1.750          H  
ATOM   1061 2HD1 LEU A  64     -15.168  -8.426  11.644  1.00  1.750          H  
ATOM   1062 3HD1 LEU A  64     -16.406  -9.623  12.005  1.00  1.750          H  
ATOM   1063 1HD2 LEU A  64     -18.714  -7.694  12.267  1.00  1.750          H  
ATOM   1064 2HD2 LEU A  64     -18.358  -8.970  13.389  1.00  1.750          H  
ATOM   1065 3HD2 LEU A  64     -18.525  -7.330  13.978  1.00  1.750          H  
ATOM   1066  N   ALA A  65     -14.566  -5.463  14.987  1.00  0.920          N  
ATOM   1067  CA  ALA A  65     -14.304  -4.043  14.828  1.00  0.890          C  
ATOM   1068  C   ALA A  65     -12.815  -3.738  14.645  1.00  0.830          C  
ATOM   1069  O   ALA A  65     -12.454  -2.918  13.793  1.00  0.800          O  
ATOM   1070  CB  ALA A  65     -14.835  -3.295  16.026  1.00  1.260          C  
ATOM   1071  H   ALA A  65     -15.047  -5.775  15.835  1.00  1.100          H  
ATOM   1072  HA  ALA A  65     -14.827  -3.707  13.943  1.00  1.070          H  
ATOM   1073 1HB  ALA A  65     -14.675  -2.229  15.897  1.00  1.510          H  
ATOM   1074 2HB  ALA A  65     -15.897  -3.500  16.131  1.00  1.510          H  
ATOM   1075 3HB  ALA A  65     -14.311  -3.639  16.921  1.00  1.510          H  
ATOM   1076  N   ARG A  66     -11.941  -4.409  15.416  1.00  0.850          N  
ATOM   1077  CA  ARG A  66     -10.501  -4.195  15.271  1.00  0.850          C  
ATOM   1078  C   ARG A  66     -10.034  -4.621  13.883  1.00  0.750          C  
ATOM   1079  O   ARG A  66      -9.210  -3.944  13.249  1.00  0.720          O  
ATOM   1080  CB  ARG A  66      -9.749  -4.963  16.340  1.00  1.190          C  
ATOM   1081  CG  ARG A  66      -9.911  -4.391  17.737  1.00  1.190          C  
ATOM   1082  CD  ARG A  66      -9.291  -5.245  18.766  1.00  1.190          C  
ATOM   1083  NE  ARG A  66      -9.464  -4.680  20.098  1.00  1.190          N  
ATOM   1084  CZ  ARG A  66      -9.125  -5.288  21.254  1.00  1.190          C  
ATOM   1085  NH1 ARG A  66      -8.591  -6.495  21.243  1.00  1.190          N  
ATOM   1086  NH2 ARG A  66      -9.327  -4.664  22.404  1.00  1.190          N  
ATOM   1087  H   ARG A  66     -12.287  -5.035  16.155  1.00  1.020          H  
ATOM   1088  HA  ARG A  66     -10.297  -3.133  15.396  1.00  1.020          H  
ATOM   1089 1HB  ARG A  66     -10.106  -5.993  16.362  1.00  1.430          H  
ATOM   1090 2HB  ARG A  66      -8.687  -4.986  16.100  1.00  1.430          H  
ATOM   1091 1HG  ARG A  66      -9.433  -3.414  17.779  1.00  1.430          H  
ATOM   1092 2HG  ARG A  66     -10.966  -4.280  17.968  1.00  1.430          H  
ATOM   1093 1HD  ARG A  66      -9.772  -6.224  18.743  1.00  1.430          H  
ATOM   1094 2HD  ARG A  66      -8.226  -5.347  18.566  1.00  1.430          H  
ATOM   1095  HE  ARG A  66      -9.869  -3.754  20.159  1.00  1.430          H  
ATOM   1096 1HH1 ARG A  66      -8.435  -6.972  20.370  1.00  1.430          H  
ATOM   1097 2HH1 ARG A  66      -8.335  -6.943  22.112  1.00  1.430          H  
ATOM   1098 1HH2 ARG A  66      -9.733  -3.738  22.413  1.00  1.430          H  
ATOM   1099 2HH2 ARG A  66      -9.074  -5.108  23.275  1.00  1.430          H  
ATOM   1100  N   ILE A  67     -10.596  -5.728  13.405  1.00  0.740          N  
ATOM   1101  CA  ILE A  67     -10.292  -6.249  12.093  1.00  0.690          C  
ATOM   1102  C   ILE A  67     -10.734  -5.277  11.028  1.00  0.630          C  
ATOM   1103  O   ILE A  67      -9.959  -4.970  10.125  1.00  0.600          O  
ATOM   1104  CB  ILE A  67     -10.937  -7.631  11.894  1.00  0.990          C  
ATOM   1105  CG1 ILE A  67     -10.220  -8.612  12.849  1.00  0.990          C  
ATOM   1106  CG2 ILE A  67     -10.873  -8.055  10.412  1.00  0.990          C  
ATOM   1107  CD1 ILE A  67     -10.844  -9.935  13.055  1.00  0.990          C  
ATOM   1108  H   ILE A  67     -11.233  -6.252  14.016  1.00  0.890          H  
ATOM   1109  HA  ILE A  67      -9.219  -6.360  12.005  1.00  0.830          H  
ATOM   1110  HB  ILE A  67     -11.974  -7.587  12.202  1.00  1.180          H  
ATOM   1111 1HG1 ILE A  67      -9.273  -8.771  12.472  1.00  1.180          H  
ATOM   1112 2HG1 ILE A  67     -10.119  -8.137  13.810  1.00  1.180          H  
ATOM   1113 1HG2 ILE A  67     -11.347  -9.009  10.290  1.00  1.180          H  
ATOM   1114 2HG2 ILE A  67     -11.400  -7.335   9.786  1.00  1.180          H  
ATOM   1115 3HG2 ILE A  67      -9.830  -8.109  10.077  1.00  1.180          H  
ATOM   1116 1HD1 ILE A  67     -10.229 -10.520  13.747  1.00  1.180          H  
ATOM   1117 2HD1 ILE A  67     -11.842  -9.812  13.476  1.00  1.180          H  
ATOM   1118 3HD1 ILE A  67     -10.894 -10.440  12.123  1.00  1.180          H  
ATOM   1119  N   PHE A  68     -11.965  -4.763  11.124  1.00  0.640          N  
ATOM   1120  CA  PHE A  68     -12.442  -3.828  10.122  1.00  0.630          C  
ATOM   1121  C   PHE A  68     -11.521  -2.645  10.026  1.00  0.590          C  
ATOM   1122  O   PHE A  68     -11.178  -2.216   8.929  1.00  0.600          O  
ATOM   1123  CB  PHE A  68     -13.786  -3.239  10.494  1.00  0.890          C  
ATOM   1124  CG  PHE A  68     -14.962  -4.092  10.413  1.00  0.890          C  
ATOM   1125  CD1 PHE A  68     -15.918  -3.878  11.321  1.00  0.890          C  
ATOM   1126  CD2 PHE A  68     -15.166  -5.068   9.460  1.00  0.890          C  
ATOM   1127  CE1 PHE A  68     -17.016  -4.564  11.323  1.00  0.890          C  
ATOM   1128  CE2 PHE A  68     -16.335  -5.766   9.470  1.00  0.890          C  
ATOM   1129  CZ  PHE A  68     -17.247  -5.495  10.412  1.00  0.890          C  
ATOM   1130  H   PHE A  68     -12.583  -5.065  11.882  1.00  0.770          H  
ATOM   1131  HA  PHE A  68     -12.475  -4.327   9.157  1.00  0.760          H  
ATOM   1132 1HB  PHE A  68     -13.722  -2.872  11.515  1.00  1.060          H  
ATOM   1133 2HB  PHE A  68     -13.973  -2.367   9.863  1.00  1.060          H  
ATOM   1134  HD1 PHE A  68     -15.773  -3.122  12.064  1.00  1.060          H  
ATOM   1135  HD2 PHE A  68     -14.419  -5.276   8.704  1.00  1.060          H  
ATOM   1136  HE1 PHE A  68     -17.740  -4.366  12.069  1.00  1.060          H  
ATOM   1137  HE2 PHE A  68     -16.534  -6.532   8.736  1.00  1.060          H  
ATOM   1138  HZ  PHE A  68     -18.161  -6.015  10.458  1.00  1.060          H  
ATOM   1139  N   LYS A  69     -11.105  -2.085  11.166  1.00  0.590          N  
ATOM   1140  CA  LYS A  69     -10.245  -0.918  11.092  1.00  0.600          C  
ATOM   1141  C   LYS A  69      -8.968  -1.218  10.327  1.00  0.610          C  
ATOM   1142  O   LYS A  69      -8.604  -0.474   9.410  1.00  0.600          O  
ATOM   1143  CB  LYS A  69      -9.904  -0.381  12.482  1.00  0.840          C  
ATOM   1144  CG  LYS A  69      -9.008   0.877  12.462  1.00  0.840          C  
ATOM   1145  CD  LYS A  69      -8.750   1.411  13.868  1.00  0.840          C  
ATOM   1146  CE  LYS A  69      -7.811   2.615  13.841  1.00  0.840          C  
ATOM   1147  NZ  LYS A  69      -7.545   3.149  15.212  1.00  0.840          N  
ATOM   1148  H   LYS A  69     -11.420  -2.449  12.074  1.00  0.710          H  
ATOM   1149  HA  LYS A  69     -10.779  -0.138  10.547  1.00  0.720          H  
ATOM   1150 1HB  LYS A  69     -10.826  -0.145  13.014  1.00  1.000          H  
ATOM   1151 2HB  LYS A  69      -9.390  -1.161  13.051  1.00  1.000          H  
ATOM   1152 1HG  LYS A  69      -8.046   0.625  12.011  1.00  1.000          H  
ATOM   1153 2HG  LYS A  69      -9.480   1.652  11.856  1.00  1.000          H  
ATOM   1154 1HD  LYS A  69      -9.696   1.704  14.328  1.00  1.000          H  
ATOM   1155 2HD  LYS A  69      -8.298   0.623  14.472  1.00  1.000          H  
ATOM   1156 1HE  LYS A  69      -6.865   2.317  13.389  1.00  1.000          H  
ATOM   1157 2HE  LYS A  69      -8.258   3.403  13.235  1.00  1.000          H  
ATOM   1158 1HZ  LYS A  69      -6.921   3.942  15.151  1.00  1.000          H  
ATOM   1159 2HZ  LYS A  69      -8.414   3.440  15.638  1.00  1.000          H  
ATOM   1160 3HZ  LYS A  69      -7.118   2.430  15.779  1.00  1.000          H  
ATOM   1161  N   GLU A  70      -8.285  -2.312  10.668  1.00  0.650          N  
ATOM   1162  CA  GLU A  70      -7.038  -2.583   9.973  1.00  0.700          C  
ATOM   1163  C   GLU A  70      -7.251  -2.907   8.496  1.00  0.690          C  
ATOM   1164  O   GLU A  70      -6.477  -2.450   7.646  1.00  0.720          O  
ATOM   1165  CB  GLU A  70      -6.285  -3.720  10.657  1.00  0.960          C  
ATOM   1166  CG  GLU A  70      -5.707  -3.365  12.023  1.00  0.960          C  
ATOM   1167  CD  GLU A  70      -4.666  -2.290  11.944  1.00  0.960          C  
ATOM   1168  OE1 GLU A  70      -3.823  -2.380  11.087  1.00  0.960          O  
ATOM   1169  OE2 GLU A  70      -4.706  -1.382  12.736  1.00  0.960          O  
ATOM   1170  H   GLU A  70      -8.622  -2.921  11.425  1.00  0.780          H  
ATOM   1171  HA  GLU A  70      -6.421  -1.687  10.030  1.00  0.840          H  
ATOM   1172 1HB  GLU A  70      -6.965  -4.567  10.788  1.00  1.150          H  
ATOM   1173 2HB  GLU A  70      -5.471  -4.046  10.024  1.00  1.150          H  
ATOM   1174 1HG  GLU A  70      -6.518  -3.034  12.674  1.00  1.150          H  
ATOM   1175 2HG  GLU A  70      -5.262  -4.255  12.462  1.00  1.150          H  
ATOM   1176  N   THR A  71      -8.313  -3.650   8.170  1.00  0.660          N  
ATOM   1177  CA  THR A  71      -8.590  -4.004   6.790  1.00  0.670          C  
ATOM   1178  C   THR A  71      -8.936  -2.779   5.968  1.00  0.630          C  
ATOM   1179  O   THR A  71      -8.453  -2.637   4.840  1.00  0.670          O  
ATOM   1180  CB  THR A  71      -9.695  -5.062   6.689  1.00  0.930          C  
ATOM   1181  OG1 THR A  71      -9.249  -6.235   7.357  1.00  0.930          O  
ATOM   1182  CG2 THR A  71      -9.966  -5.395   5.221  1.00  0.930          C  
ATOM   1183  H   THR A  71      -8.931  -4.024   8.898  1.00  0.790          H  
ATOM   1184  HA  THR A  71      -7.690  -4.443   6.366  1.00  0.800          H  
ATOM   1185  HB  THR A  71     -10.605  -4.697   7.169  1.00  1.120          H  
ATOM   1186  HG1 THR A  71      -9.936  -6.920   7.300  1.00  1.120          H  
ATOM   1187 1HG2 THR A  71     -10.734  -6.159   5.155  1.00  1.120          H  
ATOM   1188 2HG2 THR A  71     -10.305  -4.510   4.688  1.00  1.120          H  
ATOM   1189 3HG2 THR A  71      -9.047  -5.766   4.763  1.00  1.120          H  
ATOM   1190  N   GLU A  72      -9.790  -1.906   6.512  1.00  0.550          N  
ATOM   1191  CA  GLU A  72     -10.195  -0.694   5.831  1.00  0.520          C  
ATOM   1192  C   GLU A  72      -8.963   0.125   5.504  1.00  0.540          C  
ATOM   1193  O   GLU A  72      -8.796   0.551   4.363  1.00  0.530          O  
ATOM   1194  CB  GLU A  72     -11.136   0.142   6.713  1.00  0.740          C  
ATOM   1195  CG  GLU A  72     -11.667   1.420   6.059  1.00  0.740          C  
ATOM   1196  CD  GLU A  72     -12.521   2.265   6.976  1.00  0.740          C  
ATOM   1197  OE1 GLU A  72     -12.815   1.825   8.059  1.00  0.740          O  
ATOM   1198  OE2 GLU A  72     -12.874   3.359   6.603  1.00  0.740          O  
ATOM   1199  H   GLU A  72     -10.177  -2.097   7.435  1.00  0.660          H  
ATOM   1200  HA  GLU A  72     -10.701  -0.958   4.904  1.00  0.620          H  
ATOM   1201 1HB  GLU A  72     -11.997  -0.467   7.000  1.00  0.890          H  
ATOM   1202 2HB  GLU A  72     -10.617   0.420   7.633  1.00  0.890          H  
ATOM   1203 1HG  GLU A  72     -10.843   2.011   5.680  1.00  0.890          H  
ATOM   1204 2HG  GLU A  72     -12.277   1.108   5.224  1.00  0.890          H  
ATOM   1205  N   LEU A  73      -8.069   0.298   6.484  1.00  0.590          N  
ATOM   1206  CA  LEU A  73      -6.865   1.073   6.258  1.00  0.640          C  
ATOM   1207  C   LEU A  73      -5.963   0.447   5.203  1.00  0.690          C  
ATOM   1208  O   LEU A  73      -5.444   1.164   4.342  1.00  0.700          O  
ATOM   1209  CB  LEU A  73      -6.107   1.223   7.580  1.00  0.880          C  
ATOM   1210  CG  LEU A  73      -6.784   2.119   8.665  1.00  0.880          C  
ATOM   1211  CD1 LEU A  73      -6.035   1.947   9.985  1.00  0.880          C  
ATOM   1212  CD2 LEU A  73      -6.771   3.593   8.231  1.00  0.880          C  
ATOM   1213  H   LEU A  73      -8.273  -0.074   7.418  1.00  0.710          H  
ATOM   1214  HA  LEU A  73      -7.156   2.047   5.892  1.00  0.770          H  
ATOM   1215 1HB  LEU A  73      -5.984   0.226   8.012  1.00  1.050          H  
ATOM   1216 2HB  LEU A  73      -5.120   1.629   7.371  1.00  1.050          H  
ATOM   1217  HG  LEU A  73      -7.816   1.800   8.811  1.00  1.050          H  
ATOM   1218 1HD1 LEU A  73      -6.509   2.555  10.751  1.00  1.050          H  
ATOM   1219 2HD1 LEU A  73      -6.067   0.895  10.288  1.00  1.050          H  
ATOM   1220 3HD1 LEU A  73      -5.000   2.256   9.866  1.00  1.050          H  
ATOM   1221 1HD2 LEU A  73      -7.243   4.195   9.006  1.00  1.050          H  
ATOM   1222 2HD2 LEU A  73      -5.742   3.923   8.092  1.00  1.050          H  
ATOM   1223 3HD2 LEU A  73      -7.317   3.725   7.307  1.00  1.050          H  
ATOM   1224  N   ARG A  74      -5.793  -0.883   5.223  1.00  0.730          N  
ATOM   1225  CA  ARG A  74      -4.948  -1.510   4.213  1.00  0.810          C  
ATOM   1226  C   ARG A  74      -5.522  -1.327   2.813  1.00  0.740          C  
ATOM   1227  O   ARG A  74      -4.786  -1.013   1.868  1.00  0.780          O  
ATOM   1228  CB  ARG A  74      -4.774  -3.004   4.467  1.00  1.100          C  
ATOM   1229  CG  ARG A  74      -3.898  -3.389   5.662  1.00  1.100          C  
ATOM   1230  CD  ARG A  74      -3.523  -4.843   5.630  1.00  1.100          C  
ATOM   1231  NE  ARG A  74      -4.685  -5.754   5.710  1.00  1.100          N  
ATOM   1232  CZ  ARG A  74      -5.272  -6.241   6.830  1.00  1.100          C  
ATOM   1233  NH1 ARG A  74      -4.863  -5.929   8.042  1.00  1.100          N  
ATOM   1234  NH2 ARG A  74      -6.275  -7.061   6.630  1.00  1.100          N  
ATOM   1235  H   ARG A  74      -6.208  -1.445   5.973  1.00  0.880          H  
ATOM   1236  HA  ARG A  74      -3.968  -1.038   4.249  1.00  0.970          H  
ATOM   1237 1HB  ARG A  74      -5.759  -3.444   4.642  1.00  1.320          H  
ATOM   1238 2HB  ARG A  74      -4.361  -3.479   3.579  1.00  1.320          H  
ATOM   1239 1HG  ARG A  74      -2.982  -2.801   5.636  1.00  1.320          H  
ATOM   1240 2HG  ARG A  74      -4.421  -3.193   6.585  1.00  1.320          H  
ATOM   1241 1HD  ARG A  74      -3.003  -5.050   4.694  1.00  1.320          H  
ATOM   1242 2HD  ARG A  74      -2.855  -5.063   6.458  1.00  1.320          H  
ATOM   1243  HE  ARG A  74      -5.101  -6.096   4.822  1.00  1.320          H  
ATOM   1244 1HH1 ARG A  74      -4.089  -5.297   8.179  1.00  1.320          H  
ATOM   1245 2HH1 ARG A  74      -5.334  -6.333   8.841  1.00  1.320          H  
ATOM   1246 1HH2 ARG A  74      -6.530  -7.266   5.653  1.00  1.320          H  
ATOM   1247 2HH2 ARG A  74      -6.817  -7.536   7.374  1.00  1.320          H  
ATOM   1248  N   LYS A  75      -6.842  -1.504   2.672  1.00  0.660          N  
ATOM   1249  CA  LYS A  75      -7.472  -1.364   1.372  1.00  0.640          C  
ATOM   1250  C   LYS A  75      -7.388   0.077   0.882  1.00  0.540          C  
ATOM   1251  O   LYS A  75      -7.151   0.304  -0.309  1.00  0.560          O  
ATOM   1252  CB  LYS A  75      -8.898  -1.912   1.399  1.00  0.900          C  
ATOM   1253  CG  LYS A  75      -8.916  -3.457   1.522  1.00  0.900          C  
ATOM   1254  CD  LYS A  75     -10.303  -4.050   1.405  1.00  0.900          C  
ATOM   1255  CE  LYS A  75     -10.277  -5.612   1.493  1.00  0.900          C  
ATOM   1256  NZ  LYS A  75      -9.469  -6.236   0.385  1.00  0.900          N  
ATOM   1257  H   LYS A  75      -7.406  -1.777   3.485  1.00  0.790          H  
ATOM   1258  HA  LYS A  75      -6.913  -1.972   0.663  1.00  0.770          H  
ATOM   1259 1HB  LYS A  75      -9.433  -1.489   2.257  1.00  1.080          H  
ATOM   1260 2HB  LYS A  75      -9.430  -1.620   0.493  1.00  1.080          H  
ATOM   1261 1HG  LYS A  75      -8.269  -3.880   0.772  1.00  1.080          H  
ATOM   1262 2HG  LYS A  75      -8.512  -3.729   2.497  1.00  1.080          H  
ATOM   1263 1HD  LYS A  75     -10.931  -3.659   2.211  1.00  1.080          H  
ATOM   1264 2HD  LYS A  75     -10.738  -3.750   0.450  1.00  1.080          H  
ATOM   1265 1HE  LYS A  75      -9.857  -5.925   2.439  1.00  1.080          H  
ATOM   1266 2HE  LYS A  75     -11.302  -5.977   1.425  1.00  1.080          H  
ATOM   1267 1HZ  LYS A  75      -9.495  -7.250   0.464  1.00  1.080          H  
ATOM   1268 2HZ  LYS A  75      -9.855  -5.969  -0.508  1.00  1.080          H  
ATOM   1269 3HZ  LYS A  75      -8.506  -5.926   0.450  1.00  1.080          H  
ATOM   1270  N   LEU A  76      -7.544   1.055   1.789  1.00  0.470          N  
ATOM   1271  CA  LEU A  76      -7.417   2.458   1.417  1.00  0.470          C  
ATOM   1272  C   LEU A  76      -6.018   2.778   0.921  1.00  0.500          C  
ATOM   1273  O   LEU A  76      -5.874   3.516  -0.056  1.00  0.490          O  
ATOM   1274  CB  LEU A  76      -7.734   3.365   2.612  1.00  0.660          C  
ATOM   1275  CG  LEU A  76      -9.202   3.471   3.052  1.00  0.660          C  
ATOM   1276  CD1 LEU A  76      -9.262   4.153   4.411  1.00  0.660          C  
ATOM   1277  CD2 LEU A  76      -9.975   4.305   2.029  1.00  0.660          C  
ATOM   1278  H   LEU A  76      -7.795   0.816   2.754  1.00  0.560          H  
ATOM   1279  HA  LEU A  76      -8.113   2.655   0.609  1.00  0.560          H  
ATOM   1280 1HB  LEU A  76      -7.169   2.995   3.466  1.00  0.790          H  
ATOM   1281 2HB  LEU A  76      -7.380   4.368   2.384  1.00  0.790          H  
ATOM   1282  HG  LEU A  76      -9.650   2.484   3.131  1.00  0.790          H  
ATOM   1283 1HD1 LEU A  76     -10.306   4.237   4.728  1.00  0.790          H  
ATOM   1284 2HD1 LEU A  76      -8.720   3.562   5.136  1.00  0.790          H  
ATOM   1285 3HD1 LEU A  76      -8.822   5.144   4.348  1.00  0.790          H  
ATOM   1286 1HD2 LEU A  76     -10.999   4.402   2.359  1.00  0.790          H  
ATOM   1287 2HD2 LEU A  76      -9.530   5.295   1.955  1.00  0.790          H  
ATOM   1288 3HD2 LEU A  76      -9.957   3.828   1.054  1.00  0.790          H  
ATOM   1289  N   LYS A  77      -4.982   2.229   1.569  1.00  0.580          N  
ATOM   1290  CA  LYS A  77      -3.616   2.478   1.117  1.00  0.700          C  
ATOM   1291  C   LYS A  77      -3.393   1.939  -0.296  1.00  0.670          C  
ATOM   1292  O   LYS A  77      -2.800   2.629  -1.142  1.00  0.680          O  
ATOM   1293  CB  LYS A  77      -2.604   1.859   2.082  1.00  0.930          C  
ATOM   1294  CG  LYS A  77      -2.495   2.574   3.429  1.00  0.930          C  
ATOM   1295  CD  LYS A  77      -1.503   1.875   4.357  1.00  0.930          C  
ATOM   1296  CE  LYS A  77      -1.414   2.574   5.710  1.00  0.930          C  
ATOM   1297  NZ  LYS A  77      -0.467   1.882   6.633  1.00  0.930          N  
ATOM   1298  H   LYS A  77      -5.154   1.681   2.420  1.00  0.700          H  
ATOM   1299  HA  LYS A  77      -3.455   3.554   1.092  1.00  0.840          H  
ATOM   1300 1HB  LYS A  77      -2.890   0.824   2.281  1.00  1.120          H  
ATOM   1301 2HB  LYS A  77      -1.620   1.844   1.619  1.00  1.120          H  
ATOM   1302 1HG  LYS A  77      -2.165   3.599   3.261  1.00  1.120          H  
ATOM   1303 2HG  LYS A  77      -3.470   2.606   3.902  1.00  1.120          H  
ATOM   1304 1HD  LYS A  77      -1.827   0.845   4.514  1.00  1.120          H  
ATOM   1305 2HD  LYS A  77      -0.516   1.864   3.896  1.00  1.120          H  
ATOM   1306 1HE  LYS A  77      -1.076   3.599   5.560  1.00  1.120          H  
ATOM   1307 2HE  LYS A  77      -2.406   2.591   6.168  1.00  1.120          H  
ATOM   1308 1HZ  LYS A  77      -0.435   2.372   7.516  1.00  1.120          H  
ATOM   1309 2HZ  LYS A  77      -0.778   0.933   6.788  1.00  1.120          H  
ATOM   1310 3HZ  LYS A  77       0.457   1.869   6.224  1.00  1.120          H  
ATOM   1311  N   VAL A  78      -3.916   0.734  -0.572  1.00  0.690          N  
ATOM   1312  CA  VAL A  78      -3.768   0.145  -1.896  1.00  0.760          C  
ATOM   1313  C   VAL A  78      -4.508   0.979  -2.923  1.00  0.640          C  
ATOM   1314  O   VAL A  78      -3.967   1.255  -4.000  1.00  0.660          O  
ATOM   1315  CB  VAL A  78      -4.294  -1.302  -1.948  1.00  1.040          C  
ATOM   1316  CG1 VAL A  78      -4.283  -1.812  -3.403  1.00  1.040          C  
ATOM   1317  CG2 VAL A  78      -3.434  -2.188  -1.078  1.00  1.040          C  
ATOM   1318  H   VAL A  78      -4.371   0.209   0.186  1.00  0.830          H  
ATOM   1319  HA  VAL A  78      -2.709   0.137  -2.151  1.00  0.910          H  
ATOM   1320  HB  VAL A  78      -5.324  -1.324  -1.584  1.00  1.240          H  
ATOM   1321 1HG1 VAL A  78      -4.651  -2.821  -3.426  1.00  1.240          H  
ATOM   1322 2HG1 VAL A  78      -4.913  -1.194  -4.036  1.00  1.240          H  
ATOM   1323 3HG1 VAL A  78      -3.264  -1.793  -3.786  1.00  1.240          H  
ATOM   1324 1HG2 VAL A  78      -3.817  -3.208  -1.111  1.00  1.240          H  
ATOM   1325 2HG2 VAL A  78      -2.409  -2.170  -1.443  1.00  1.240          H  
ATOM   1326 3HG2 VAL A  78      -3.456  -1.829  -0.056  1.00  1.240          H  
ATOM   1327  N   LEU A  79      -5.751   1.359  -2.602  1.00  0.570          N  
ATOM   1328  CA  LEU A  79      -6.564   2.172  -3.481  1.00  0.600          C  
ATOM   1329  C   LEU A  79      -5.834   3.459  -3.786  1.00  0.500          C  
ATOM   1330  O   LEU A  79      -5.701   3.829  -4.947  1.00  0.540          O  
ATOM   1331  CB  LEU A  79      -7.932   2.451  -2.840  1.00  0.830          C  
ATOM   1332  CG  LEU A  79      -8.978   3.204  -3.705  1.00  0.830          C  
ATOM   1333  CD1 LEU A  79     -10.358   2.747  -3.301  1.00  0.830          C  
ATOM   1334  CD2 LEU A  79      -8.886   4.726  -3.487  1.00  0.830          C  
ATOM   1335  H   LEU A  79      -6.150   1.062  -1.707  1.00  0.680          H  
ATOM   1336  HA  LEU A  79      -6.722   1.628  -4.410  1.00  0.720          H  
ATOM   1337 1HB  LEU A  79      -8.362   1.505  -2.534  1.00  0.990          H  
ATOM   1338 2HB  LEU A  79      -7.766   3.040  -1.939  1.00  0.990          H  
ATOM   1339  HG  LEU A  79      -8.817   2.969  -4.751  1.00  0.990          H  
ATOM   1340 1HD1 LEU A  79     -11.095   3.263  -3.913  1.00  0.990          H  
ATOM   1341 2HD1 LEU A  79     -10.440   1.677  -3.464  1.00  0.990          H  
ATOM   1342 3HD1 LEU A  79     -10.535   2.969  -2.249  1.00  0.990          H  
ATOM   1343 1HD2 LEU A  79      -9.646   5.216  -4.095  1.00  0.990          H  
ATOM   1344 2HD2 LEU A  79      -9.062   4.953  -2.436  1.00  0.990          H  
ATOM   1345 3HD2 LEU A  79      -7.919   5.110  -3.770  1.00  0.990          H  
ATOM   1346  N   GLY A  80      -5.314   4.134  -2.759  1.00  0.490          N  
ATOM   1347  CA  GLY A  80      -4.603   5.386  -2.938  1.00  0.590          C  
ATOM   1348  C   GLY A  80      -3.537   5.250  -4.013  1.00  0.530          C  
ATOM   1349  O   GLY A  80      -3.514   6.035  -4.968  1.00  0.550          O  
ATOM   1350  H   GLY A  80      -5.447   3.789  -1.808  1.00  0.590          H  
ATOM   1351 1HA  GLY A  80      -5.308   6.171  -3.209  1.00  0.710          H  
ATOM   1352 2HA  GLY A  80      -4.142   5.669  -1.992  1.00  0.710          H  
ATOM   1353  N   SER A  81      -2.659   4.251  -3.871  1.00  0.580          N  
ATOM   1354  CA  SER A  81      -1.593   4.040  -4.848  1.00  0.690          C  
ATOM   1355  C   SER A  81      -2.191   3.804  -6.233  1.00  0.600          C  
ATOM   1356  O   SER A  81      -1.749   4.397  -7.231  1.00  0.640          O  
ATOM   1357  CB  SER A  81      -0.738   2.859  -4.444  1.00  0.920          C  
ATOM   1358  OG  SER A  81       0.296   2.646  -5.368  1.00  0.920          O  
ATOM   1359  H   SER A  81      -2.736   3.634  -3.052  1.00  0.700          H  
ATOM   1360  HA  SER A  81      -0.971   4.933  -4.885  1.00  0.830          H  
ATOM   1361 1HB  SER A  81      -0.321   3.035  -3.454  1.00  1.110          H  
ATOM   1362 2HB  SER A  81      -1.364   1.967  -4.377  1.00  1.110          H  
ATOM   1363  HG  SER A  81       0.779   1.882  -5.048  1.00  1.110          H  
ATOM   1364  N   GLY A  82      -3.234   2.962  -6.284  1.00  0.540          N  
ATOM   1365  CA  GLY A  82      -3.944   2.627  -7.504  1.00  0.570          C  
ATOM   1366  C   GLY A  82      -4.398   3.886  -8.220  1.00  0.440          C  
ATOM   1367  O   GLY A  82      -4.076   4.071  -9.401  1.00  0.440          O  
ATOM   1368  H   GLY A  82      -3.530   2.497  -5.420  1.00  0.650          H  
ATOM   1369 1HA  GLY A  82      -3.302   2.035  -8.153  1.00  0.680          H  
ATOM   1370 2HA  GLY A  82      -4.812   2.017  -7.249  1.00  0.680          H  
ATOM   1371  N   VAL A  83      -5.111   4.758  -7.501  1.00  0.380          N  
ATOM   1372  CA  VAL A  83      -5.653   5.995  -8.042  1.00  0.370          C  
ATOM   1373  C   VAL A  83      -4.563   6.909  -8.541  1.00  0.350          C  
ATOM   1374  O   VAL A  83      -4.671   7.455  -9.634  1.00  0.390          O  
ATOM   1375  CB  VAL A  83      -6.493   6.746  -6.980  1.00  0.520          C  
ATOM   1376  CG1 VAL A  83      -6.874   8.145  -7.486  1.00  0.520          C  
ATOM   1377  CG2 VAL A  83      -7.765   5.958  -6.673  1.00  0.520          C  
ATOM   1378  H   VAL A  83      -5.296   4.509  -6.532  1.00  0.460          H  
ATOM   1379  HA  VAL A  83      -6.302   5.757  -8.875  1.00  0.440          H  
ATOM   1380  HB  VAL A  83      -5.897   6.856  -6.069  1.00  0.630          H  
ATOM   1381 1HG1 VAL A  83      -7.460   8.653  -6.723  1.00  0.630          H  
ATOM   1382 2HG1 VAL A  83      -5.986   8.741  -7.699  1.00  0.630          H  
ATOM   1383 3HG1 VAL A  83      -7.468   8.049  -8.393  1.00  0.630          H  
ATOM   1384 1HG2 VAL A  83      -8.341   6.485  -5.919  1.00  0.630          H  
ATOM   1385 2HG2 VAL A  83      -8.357   5.860  -7.572  1.00  0.630          H  
ATOM   1386 3HG2 VAL A  83      -7.503   4.977  -6.303  1.00  0.630          H  
ATOM   1387  N   PHE A  84      -3.496   7.114  -7.783  1.00  0.390          N  
ATOM   1388  CA  PHE A  84      -2.490   8.027  -8.307  1.00  0.500          C  
ATOM   1389  C   PHE A  84      -1.928   7.523  -9.627  1.00  0.470          C  
ATOM   1390  O   PHE A  84      -1.844   8.275 -10.605  1.00  0.500          O  
ATOM   1391  CB  PHE A  84      -1.343   8.222  -7.316  1.00  0.660          C  
ATOM   1392  CG  PHE A  84      -1.663   9.151  -6.184  1.00  0.660          C  
ATOM   1393  CD1 PHE A  84      -1.838   8.676  -4.894  1.00  0.660          C  
ATOM   1394  CD2 PHE A  84      -1.791  10.514  -6.414  1.00  0.660          C  
ATOM   1395  CE1 PHE A  84      -2.136   9.534  -3.859  1.00  0.660          C  
ATOM   1396  CE2 PHE A  84      -2.088  11.377  -5.380  1.00  0.660          C  
ATOM   1397  CZ  PHE A  84      -2.262  10.886  -4.101  1.00  0.660          C  
ATOM   1398  H   PHE A  84      -3.418   6.670  -6.862  1.00  0.470          H  
ATOM   1399  HA  PHE A  84      -2.965   8.991  -8.485  1.00  0.600          H  
ATOM   1400 1HB  PHE A  84      -1.075   7.248  -6.891  1.00  0.790          H  
ATOM   1401 2HB  PHE A  84      -0.470   8.605  -7.838  1.00  0.790          H  
ATOM   1402  HD1 PHE A  84      -1.736   7.610  -4.700  1.00  0.790          H  
ATOM   1403  HD2 PHE A  84      -1.651  10.904  -7.429  1.00  0.790          H  
ATOM   1404  HE1 PHE A  84      -2.271   9.144  -2.850  1.00  0.790          H  
ATOM   1405  HE2 PHE A  84      -2.185  12.446  -5.572  1.00  0.790          H  
ATOM   1406  HZ  PHE A  84      -2.496  11.567  -3.284  1.00  0.790          H  
ATOM   1407  N   GLY A  85      -1.611   6.230  -9.687  1.00  0.490          N  
ATOM   1408  CA  GLY A  85      -1.063   5.636 -10.892  1.00  0.560          C  
ATOM   1409  C   GLY A  85      -2.033   5.734 -12.065  1.00  0.510          C  
ATOM   1410  O   GLY A  85      -1.656   6.160 -13.165  1.00  0.600          O  
ATOM   1411  H   GLY A  85      -1.731   5.637  -8.854  1.00  0.590          H  
ATOM   1412 1HA  GLY A  85      -0.127   6.130 -11.144  1.00  0.670          H  
ATOM   1413 2HA  GLY A  85      -0.836   4.588 -10.693  1.00  0.670          H  
ATOM   1414  N   THR A  86      -3.275   5.314 -11.811  1.00  0.440          N  
ATOM   1415  CA  THR A  86      -4.364   5.241 -12.772  1.00  0.490          C  
ATOM   1416  C   THR A  86      -4.704   6.611 -13.341  1.00  0.440          C  
ATOM   1417  O   THR A  86      -4.863   6.761 -14.557  1.00  0.480          O  
ATOM   1418  CB  THR A  86      -5.615   4.655 -12.070  1.00  0.670          C  
ATOM   1419  OG1 THR A  86      -5.318   3.355 -11.578  1.00  0.670          O  
ATOM   1420  CG2 THR A  86      -6.757   4.510 -13.017  1.00  0.670          C  
ATOM   1421  H   THR A  86      -3.474   4.988 -10.868  1.00  0.530          H  
ATOM   1422  HA  THR A  86      -4.064   4.587 -13.588  1.00  0.590          H  
ATOM   1423  HB  THR A  86      -5.901   5.306 -11.246  1.00  0.800          H  
ATOM   1424  HG1 THR A  86      -4.713   3.431 -10.819  1.00  0.800          H  
ATOM   1425 1HG2 THR A  86      -7.596   4.088 -12.481  1.00  0.800          H  
ATOM   1426 2HG2 THR A  86      -7.041   5.473 -13.435  1.00  0.800          H  
ATOM   1427 3HG2 THR A  86      -6.461   3.837 -13.802  1.00  0.800          H  
ATOM   1428  N   VAL A  87      -4.822   7.614 -12.472  1.00  0.430          N  
ATOM   1429  CA  VAL A  87      -5.155   8.960 -12.896  1.00  0.540          C  
ATOM   1430  C   VAL A  87      -4.045   9.586 -13.722  1.00  0.540          C  
ATOM   1431  O   VAL A  87      -4.331  10.176 -14.767  1.00  0.590          O  
ATOM   1432  CB  VAL A  87      -5.510   9.841 -11.688  1.00  0.710          C  
ATOM   1433  CG1 VAL A  87      -5.674  11.313 -12.111  1.00  0.710          C  
ATOM   1434  CG2 VAL A  87      -6.819   9.322 -11.080  1.00  0.710          C  
ATOM   1435  H   VAL A  87      -4.687   7.437 -11.474  1.00  0.520          H  
ATOM   1436  HA  VAL A  87      -6.045   8.898 -13.523  1.00  0.650          H  
ATOM   1437  HB  VAL A  87      -4.706   9.781 -10.947  1.00  0.850          H  
ATOM   1438 1HG1 VAL A  87      -5.932  11.909 -11.237  1.00  0.850          H  
ATOM   1439 2HG1 VAL A  87      -4.747  11.693 -12.537  1.00  0.850          H  
ATOM   1440 3HG1 VAL A  87      -6.470  11.392 -12.852  1.00  0.850          H  
ATOM   1441 1HG2 VAL A  87      -7.081   9.924 -10.212  1.00  0.850          H  
ATOM   1442 2HG2 VAL A  87      -7.612   9.386 -11.823  1.00  0.850          H  
ATOM   1443 3HG2 VAL A  87      -6.698   8.285 -10.778  1.00  0.850          H  
ATOM   1444  N   HIS A  88      -2.787   9.480 -13.274  1.00  0.540          N  
ATOM   1445  CA  HIS A  88      -1.718  10.090 -14.044  1.00  0.670          C  
ATOM   1446  C   HIS A  88      -1.621   9.462 -15.420  1.00  0.610          C  
ATOM   1447  O   HIS A  88      -1.494  10.182 -16.414  1.00  0.680          O  
ATOM   1448  CB  HIS A  88      -0.366   9.941 -13.346  1.00  0.890          C  
ATOM   1449  CG  HIS A  88      -0.129  10.834 -12.158  1.00  0.890          C  
ATOM   1450  ND1 HIS A  88      -0.130  12.212 -12.252  1.00  0.890          N  
ATOM   1451  CD2 HIS A  88       0.157  10.545 -10.864  1.00  0.890          C  
ATOM   1452  CE1 HIS A  88       0.132  12.730 -11.063  1.00  0.890          C  
ATOM   1453  NE2 HIS A  88       0.316  11.742 -10.205  1.00  0.890          N  
ATOM   1454  H   HIS A  88      -2.578   9.005 -12.390  1.00  0.650          H  
ATOM   1455  HA  HIS A  88      -1.920  11.150 -14.174  1.00  0.800          H  
ATOM   1456 1HB  HIS A  88      -0.254   8.905 -13.011  1.00  1.060          H  
ATOM   1457 2HB  HIS A  88       0.398  10.125 -14.058  1.00  1.060          H  
ATOM   1458  HD1 HIS A  88      -0.126  12.745 -13.099  1.00  1.060          H  
ATOM   1459  HD2 HIS A  88       0.280   9.608 -10.324  1.00  1.060          H  
ATOM   1460  HE1 HIS A  88       0.174  13.811 -10.928  1.00  1.060          H  
ATOM   1461  N   LYS A  89      -1.741   8.134 -15.499  1.00  0.530          N  
ATOM   1462  CA  LYS A  89      -1.671   7.467 -16.782  1.00  0.530          C  
ATOM   1463  C   LYS A  89      -2.871   7.832 -17.646  1.00  0.470          C  
ATOM   1464  O   LYS A  89      -2.717   8.129 -18.829  1.00  0.520          O  
ATOM   1465  CB  LYS A  89      -1.511   5.977 -16.582  1.00  0.740          C  
ATOM   1466  CG  LYS A  89      -0.136   5.614 -16.076  1.00  0.740          C  
ATOM   1467  CD  LYS A  89       0.030   4.132 -15.918  1.00  0.740          C  
ATOM   1468  CE  LYS A  89       1.471   3.775 -15.542  1.00  0.740          C  
ATOM   1469  NZ  LYS A  89       1.798   4.144 -14.125  1.00  0.740          N  
ATOM   1470  H   LYS A  89      -1.845   7.567 -14.649  1.00  0.640          H  
ATOM   1471  HA  LYS A  89      -0.780   7.813 -17.291  1.00  0.640          H  
ATOM   1472 1HB  LYS A  89      -2.230   5.638 -15.839  1.00  0.890          H  
ATOM   1473 2HB  LYS A  89      -1.702   5.455 -17.508  1.00  0.890          H  
ATOM   1474 1HG  LYS A  89       0.603   5.978 -16.783  1.00  0.890          H  
ATOM   1475 2HG  LYS A  89       0.031   6.110 -15.123  1.00  0.890          H  
ATOM   1476 1HD  LYS A  89      -0.644   3.785 -15.133  1.00  0.890          H  
ATOM   1477 2HD  LYS A  89      -0.237   3.638 -16.841  1.00  0.890          H  
ATOM   1478 1HE  LYS A  89       1.624   2.710 -15.681  1.00  0.890          H  
ATOM   1479 2HE  LYS A  89       2.148   4.312 -16.206  1.00  0.890          H  
ATOM   1480 1HZ  LYS A  89       2.757   3.898 -13.928  1.00  0.890          H  
ATOM   1481 2HZ  LYS A  89       1.674   5.138 -13.999  1.00  0.890          H  
ATOM   1482 3HZ  LYS A  89       1.190   3.652 -13.484  1.00  0.890          H  
ATOM   1483  N   GLY A  90      -4.068   7.933 -17.056  1.00  0.420          N  
ATOM   1484  CA  GLY A  90      -5.246   8.293 -17.829  1.00  0.430          C  
ATOM   1485  C   GLY A  90      -5.033   9.614 -18.575  1.00  0.500          C  
ATOM   1486  O   GLY A  90      -5.526   9.778 -19.692  1.00  0.570          O  
ATOM   1487  H   GLY A  90      -4.195   7.681 -16.072  1.00  0.500          H  
ATOM   1488 1HA  GLY A  90      -5.478   7.498 -18.534  1.00  0.520          H  
ATOM   1489 2HA  GLY A  90      -6.095   8.384 -17.151  1.00  0.520          H  
ATOM   1490  N   VAL A  91      -4.285  10.543 -17.962  1.00  0.510          N  
ATOM   1491  CA  VAL A  91      -3.944  11.830 -18.568  1.00  0.600          C  
ATOM   1492  C   VAL A  91      -2.834  11.668 -19.618  1.00  0.600          C  
ATOM   1493  O   VAL A  91      -2.925  12.207 -20.726  1.00  0.640          O  
ATOM   1494  CB  VAL A  91      -3.500  12.837 -17.486  1.00  0.800          C  
ATOM   1495  CG1 VAL A  91      -2.990  14.138 -18.135  1.00  0.800          C  
ATOM   1496  CG2 VAL A  91      -4.678  13.122 -16.557  1.00  0.800          C  
ATOM   1497  H   VAL A  91      -3.973  10.344 -17.003  1.00  0.610          H  
ATOM   1498  HA  VAL A  91      -4.833  12.221 -19.061  1.00  0.720          H  
ATOM   1499  HB  VAL A  91      -2.679  12.408 -16.910  1.00  0.960          H  
ATOM   1500 1HG1 VAL A  91      -2.677  14.833 -17.361  1.00  0.960          H  
ATOM   1501 2HG1 VAL A  91      -2.137  13.935 -18.783  1.00  0.960          H  
ATOM   1502 3HG1 VAL A  91      -3.783  14.595 -18.729  1.00  0.960          H  
ATOM   1503 1HG2 VAL A  91      -4.371  13.820 -15.780  1.00  0.960          H  
ATOM   1504 2HG2 VAL A  91      -5.495  13.552 -17.133  1.00  0.960          H  
ATOM   1505 3HG2 VAL A  91      -5.012  12.196 -16.096  1.00  0.960          H  
ATOM   1506  N   TRP A  92      -1.781  10.942 -19.252  1.00  0.600          N  
ATOM   1507  CA  TRP A  92      -0.631  10.739 -20.110  1.00  0.680          C  
ATOM   1508  C   TRP A  92      -0.956   9.990 -21.398  1.00  0.630          C  
ATOM   1509  O   TRP A  92      -0.280  10.195 -22.413  1.00  0.710          O  
ATOM   1510  CB  TRP A  92       0.434   9.981 -19.343  1.00  0.920          C  
ATOM   1511  CG  TRP A  92       1.034  10.742 -18.207  1.00  0.920          C  
ATOM   1512  CD1 TRP A  92       1.041  12.098 -18.004  1.00  0.920          C  
ATOM   1513  CD2 TRP A  92       1.723  10.169 -17.084  1.00  0.920          C  
ATOM   1514  NE1 TRP A  92       1.694  12.391 -16.838  1.00  0.920          N  
ATOM   1515  CE2 TRP A  92       2.116  11.228 -16.260  1.00  0.920          C  
ATOM   1516  CE3 TRP A  92       2.033   8.862 -16.712  1.00  0.920          C  
ATOM   1517  CZ2 TRP A  92       2.811  11.019 -15.083  1.00  0.920          C  
ATOM   1518  CZ3 TRP A  92       2.723   8.650 -15.534  1.00  0.920          C  
ATOM   1519  CH2 TRP A  92       3.104   9.701 -14.737  1.00  0.920          C  
ATOM   1520  H   TRP A  92      -1.765  10.537 -18.309  1.00  0.720          H  
ATOM   1521  HA  TRP A  92      -0.242  11.716 -20.384  1.00  0.820          H  
ATOM   1522 1HB  TRP A  92      -0.016   9.099 -18.942  1.00  1.100          H  
ATOM   1523 2HB  TRP A  92       1.228   9.667 -20.015  1.00  1.100          H  
ATOM   1524  HD1 TRP A  92       0.599  12.847 -18.665  1.00  1.100          H  
ATOM   1525  HE1 TRP A  92       1.836  13.320 -16.471  1.00  1.100          H  
ATOM   1526  HE3 TRP A  92       1.739   8.029 -17.339  1.00  1.100          H  
ATOM   1527  HZ2 TRP A  92       3.119  11.840 -14.437  1.00  1.100          H  
ATOM   1528  HZ3 TRP A  92       2.959   7.628 -15.255  1.00  1.100          H  
ATOM   1529  HH2 TRP A  92       3.647   9.500 -13.815  1.00  1.100          H  
ATOM   1530  N   ILE A  93      -1.977   9.125 -21.392  1.00  0.570          N  
ATOM   1531  CA  ILE A  93      -2.284   8.386 -22.605  1.00  0.600          C  
ATOM   1532  C   ILE A  93      -2.691   9.322 -23.753  1.00  0.640          C  
ATOM   1533  O   ILE A  93      -1.953   9.362 -24.728  1.00  0.800          O  
ATOM   1534  CB  ILE A  93      -3.375   7.313 -22.344  1.00  0.830          C  
ATOM   1535  CG1 ILE A  93      -2.825   6.244 -21.441  1.00  0.830          C  
ATOM   1536  CG2 ILE A  93      -3.809   6.684 -23.699  1.00  0.830          C  
ATOM   1537  CD1 ILE A  93      -3.881   5.373 -20.811  1.00  0.830          C  
ATOM   1538  H   ILE A  93      -2.463   8.924 -20.511  1.00  0.680          H  
ATOM   1539  HA  ILE A  93      -1.386   7.862 -22.919  1.00  0.720          H  
ATOM   1540  HB  ILE A  93      -4.216   7.739 -21.825  1.00  0.990          H  
ATOM   1541 1HG1 ILE A  93      -2.175   5.608 -22.029  1.00  0.990          H  
ATOM   1542 2HG1 ILE A  93      -2.238   6.705 -20.668  1.00  0.990          H  
ATOM   1543 1HG2 ILE A  93      -4.560   5.921 -23.540  1.00  0.990          H  
ATOM   1544 2HG2 ILE A  93      -4.227   7.438 -24.359  1.00  0.990          H  
ATOM   1545 3HG2 ILE A  93      -2.938   6.232 -24.177  1.00  0.990          H  
ATOM   1546 1HD1 ILE A  93      -3.414   4.647 -20.177  1.00  0.990          H  
ATOM   1547 2HD1 ILE A  93      -4.534   5.997 -20.205  1.00  0.990          H  
ATOM   1548 3HD1 ILE A  93      -4.465   4.867 -21.562  1.00  0.990          H  
ATOM   1549  N   PRO A  94      -3.742  10.183 -23.688  1.00  0.630          N  
ATOM   1550  CA  PRO A  94      -4.068  11.098 -24.771  1.00  0.770          C  
ATOM   1551  C   PRO A  94      -2.950  12.101 -25.052  1.00  0.890          C  
ATOM   1552  O   PRO A  94      -2.819  12.575 -26.180  1.00  1.030          O  
ATOM   1553  CB  PRO A  94      -5.360  11.772 -24.289  1.00  1.160          C  
ATOM   1554  CG  PRO A  94      -5.357  11.594 -22.794  1.00  1.160          C  
ATOM   1555  CD  PRO A  94      -4.680  10.252 -22.562  1.00  1.160          C  
ATOM   1556  HA  PRO A  94      -4.267  10.503 -25.675  1.00  0.920          H  
ATOM   1557 1HB  PRO A  94      -5.353  12.832 -24.584  1.00  1.390          H  
ATOM   1558 2HB  PRO A  94      -6.230  11.309 -24.773  1.00  1.390          H  
ATOM   1559 1HG  PRO A  94      -4.827  12.427 -22.308  1.00  1.390          H  
ATOM   1560 2HG  PRO A  94      -6.384  11.608 -22.399  1.00  1.390          H  
ATOM   1561 1HD  PRO A  94      -4.190  10.273 -21.621  1.00  1.390          H  
ATOM   1562 2HD  PRO A  94      -5.428   9.455 -22.616  1.00  1.390          H  
ATOM   1563  N   GLU A  95      -2.091  12.373 -24.058  1.00  0.890          N  
ATOM   1564  CA  GLU A  95      -0.980  13.282 -24.285  1.00  1.050          C  
ATOM   1565  C   GLU A  95       0.223  12.584 -24.946  1.00  1.100          C  
ATOM   1566  O   GLU A  95       1.050  13.251 -25.573  1.00  1.330          O  
ATOM   1567  CB  GLU A  95      -0.540  13.936 -22.971  1.00  1.410          C  
ATOM   1568  CG  GLU A  95      -1.569  14.873 -22.349  1.00  1.410          C  
ATOM   1569  CD  GLU A  95      -1.111  15.470 -21.041  1.00  1.410          C  
ATOM   1570  OE1 GLU A  95      -0.040  15.132 -20.595  1.00  1.410          O  
ATOM   1571  OE2 GLU A  95      -1.835  16.262 -20.488  1.00  1.410          O  
ATOM   1572  H   GLU A  95      -2.249  12.049 -23.095  1.00  1.070          H  
ATOM   1573  HA  GLU A  95      -1.319  14.069 -24.955  1.00  1.260          H  
ATOM   1574 1HB  GLU A  95      -0.319  13.158 -22.246  1.00  1.690          H  
ATOM   1575 2HB  GLU A  95       0.378  14.498 -23.134  1.00  1.690          H  
ATOM   1576 1HG  GLU A  95      -1.781  15.677 -23.050  1.00  1.690          H  
ATOM   1577 2HG  GLU A  95      -2.493  14.319 -22.186  1.00  1.690          H  
ATOM   1578  N   GLY A  96       0.343  11.252 -24.798  1.00  0.990          N  
ATOM   1579  CA  GLY A  96       1.484  10.518 -25.326  1.00  1.070          C  
ATOM   1580  C   GLY A  96       2.730  10.688 -24.461  1.00  1.690          C  
ATOM   1581  O   GLY A  96       3.854  10.648 -24.967  1.00  2.230          O  
ATOM   1582  H   GLY A  96      -0.360  10.705 -24.289  1.00  1.190          H  
ATOM   1583 1HA  GLY A  96       1.223   9.462 -25.365  1.00  1.280          H  
ATOM   1584 2HA  GLY A  96       1.688  10.843 -26.344  1.00  1.280          H  
ATOM   1585  N   GLU A  97       2.523  10.939 -23.170  1.00  2.520          N  
ATOM   1586  CA  GLU A  97       3.612  11.155 -22.223  1.00  3.720          C  
ATOM   1587  C   GLU A  97       4.121   9.814 -21.702  1.00  4.360          C  
ATOM   1588  O   GLU A  97       3.393   8.825 -21.725  1.00  4.730          O  
ATOM   1589  CB  GLU A  97       3.145  12.093 -21.101  1.00  4.730          C  
ATOM   1590  CG  GLU A  97       4.180  12.430 -20.014  1.00  4.730          C  
ATOM   1591  CD  GLU A  97       5.383  13.150 -20.557  1.00  4.730          C  
ATOM   1592  OE1 GLU A  97       6.219  12.481 -21.135  1.00  4.730          O  
ATOM   1593  OE2 GLU A  97       5.473  14.343 -20.406  1.00  4.730          O  
ATOM   1594  H   GLU A  97       1.558  10.895 -22.834  1.00  3.020          H  
ATOM   1595  HA  GLU A  97       4.435  11.644 -22.747  1.00  4.460          H  
ATOM   1596 1HB  GLU A  97       2.820  13.037 -21.541  1.00  5.670          H  
ATOM   1597 2HB  GLU A  97       2.293  11.670 -20.628  1.00  5.670          H  
ATOM   1598 1HG  GLU A  97       3.695  13.086 -19.293  1.00  5.670          H  
ATOM   1599 2HG  GLU A  97       4.479  11.534 -19.473  1.00  5.670          H  
ATOM   1600  N   SER A  98       5.371   9.771 -21.258  1.00  4.870          N  
ATOM   1601  CA  SER A  98       5.939   8.542 -20.707  1.00  5.910          C  
ATOM   1602  C   SER A  98       7.190   8.794 -19.864  1.00  6.700          C  
ATOM   1603  O   SER A  98       7.104   9.385 -18.787  1.00  7.250          O  
ATOM   1604  OXT SER A  98       8.206   8.138 -20.113  1.00  8.870          O  
ATOM   1605  CB  SER A  98       6.293   7.577 -21.823  1.00  7.350          C  
ATOM   1606  OG  SER A  98       6.880   6.419 -21.302  1.00  7.350          O  
ATOM   1607  H   SER A  98       5.913  10.644 -21.275  1.00  5.840          H  
ATOM   1608  HA  SER A  98       5.187   8.078 -20.067  1.00  7.090          H  
ATOM   1609 1HB  SER A  98       5.393   7.312 -22.375  1.00  8.830          H  
ATOM   1610 2HB  SER A  98       6.976   8.057 -22.521  1.00  8.830          H  
ATOM   1611  HG  SER A  98       7.716   6.730 -20.895  1.00  8.830          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 -558.161 53.2637 457.653 -35.1342 10.9572 19.7418 233.22 -239.971 -0.58845 -3.82987 -212.929 -15.0929 -91.8822 -3.60451 -8.63771 -5.7193 0 0.58343 4.94558 59.9237 62.5903 -11.9375 17.6933 -14.2463 22.236 49.2297 -209.697
ILE:NtermProteinFull_1 -0.86777 0.1741 1.12149 -0.50198 0.32036 0.11159 0.68993 -0.5406 -0.00403 -0.04347 -1.03182 1.75584 0 0 0 0 0 0.05207 0.0065 0.47725 0 0 0 0.73287 0 0.1254 2.57771
GLY_2 -2.43716 0.32859 2.54203 -0.0001 0 0 1.70763 -1.29778 -0 -0 -1.64394 -0.39935 0 0 0 0 0 0.00753 0 0 0 0.34467 0 0.83697 0.81369 0.21816 1.02097
LYS_3 -3.2398 0.2618 3.79948 -0.40937 0.06702 0.20757 2.09145 -1.76091 -0 -0 -3.1794 0.08532 0 0 0 0 0 -0.10646 0.00979 1.52541 0 -0.02852 0 -1.5107 0.49349 0.16506 -1.52876
THR_4 -4.99371 0.5267 4.65182 -0.11761 0.05741 0.05829 1.74669 -2.26978 -0.01043 -0.09138 -1.00928 -1.36058 0 0 0 0 0 0.07572 0.00141 0.21573 0 -0.14709 2.27384 -1.0874 -0.45098 0.24726 -1.68338
HIS_5 -6.26236 0.35951 5.33027 -0.3608 0.00025 0.41103 3.04701 -2.97996 -0.00639 -0.04791 -2.05643 -0.73607 0 0 0 0 0 0.06688 0.01664 0 2.68947 -0.06298 0 -0.45461 -0.14212 0.42232 -0.76623
LEU_6 -5.11314 0.31606 4.56354 -0.68326 0.23126 0.24269 2.27754 -2.51329 -0.00876 -0.05888 -1.72198 0.15235 0 0 0 0 0 -0.01949 0.00939 0.73533 0 -0.18322 0 0.18072 0.06003 0.42127 -1.11184
THR_7 -4.50767 0.14421 5.44762 -0.20309 0.12127 0.0735 2.55128 -2.50619 -0 -0 -3.5379 -0.07602 0 0 0 0 0 0.0386 0.00012 0.06772 0 0.03532 2.2868 -1.0874 0.16062 0.29543 -0.69576
MET_8 -11.0747 1.26754 6.80387 -0.33433 0.05837 0.10367 3.20071 -3.55359 -0.00411 -0.03014 -2.46464 -0.05916 0 0 0 0 0 -0.03633 0.03446 1.76918 0 0.09867 0 0.60916 0.15824 0.47128 -2.98188
ALA_9 -5.26779 0.42062 4.43075 -0.02209 0 0 2.86165 -2.75941 -0 -0 -2.46733 -0.35467 0 0 0 0 0 -0.03575 0 0 0 -0.28126 0 1.8394 -0.14211 0.42883 -1.34916
LEU_10 -5.32264 0.25509 4.57538 -0.47754 0.21951 0.10666 2.30337 -2.48749 -0 -0 -2.56236 0.21911 0 0 0 0 0 0.05092 0.03781 0.36651 0 -0.27665 0 0.18072 -0.35221 0.27402 -2.88977
THR_11 -5.18255 0.3266 5.65225 -0.20925 0.16718 0.07608 2.90053 -2.7441 -0.00876 -0.05888 -3.10114 -0.07202 0 0 0 0 0 -0.00139 0.03744 0.10135 0 -0.00731 2.26031 -1.0874 -0.11861 0.34328 -0.7264
VAL_12 -7.78727 0.61514 4.20037 -0.309 0.15824 0.07059 3.0534 -3.03205 -0 -0 -2.64754 -0.12996 0 0 0 0 0 -0.035 0.03456 0.06955 0 -0.25553 0 1.9342 -0.03635 0.29829 -3.79834
ILE_13 -5.25064 0.37987 4.74736 -0.49212 0.31976 0.09954 2.60778 -2.58797 -0.00411 -0.03014 -1.92927 0.03385 0 0 0 0 0 -0.02283 0.04009 0.47569 0 -0.44372 0 0.73287 0.00164 0.30267 -1.01969
ALA_14 -4.06497 0.18654 4.09097 -0.02208 0 0 2.50058 -2.34945 -0 -0 -2.13702 -0.36906 0 0 0 0 0 0.02464 0 0 0 -0.33014 0 1.8394 -0.2355 0.27408 -0.59201
GLY_15 -4.67261 0.52677 4.99605 -5e-05 0 0 2.82477 -2.63305 -0 -0 -3.16391 -0.42008 0 0 0 0 0 -0.08542 0 0 0 0.21461 0 0.83697 0.2577 0.22376 -1.09448
LEU_16 -6.64917 0.59425 4.78359 -0.4844 0.25024 0.11629 2.77563 -2.835 -0 -0 -2.58719 0.2341 0 0 0 0 0 0.07127 0.05142 0.29937 0 -0.27925 0 0.18072 0.37467 0.30745 -2.796
VAL_17 -5.0746 0.42066 4.74492 -0.30622 0.1991 0.06908 2.52803 -2.46802 -0 -0 -2.32978 -0.09112 0 0 0 0 0 -0.03331 0.00746 0.04165 0 -0.28996 0 1.9342 -0.20118 0.31784 -0.53124
VAL_18 -5.84733 0.37495 4.81681 -0.31599 0.23677 0.07308 2.82414 -2.63873 -0 -0 -2.61193 -0.18633 0 0 0 0 0 -0.06561 0.00015 0.11594 0 -0.26504 0 1.9342 -0.10773 0.24273 -1.41992
ILE_19 -9.34602 0.91015 4.23358 -0.50277 0.32536 0.10104 3.12495 -3.11599 -0 -0 -2.4319 0.09334 0 0 0 0 0 -0.03113 0.16541 0.51546 0 -0.38828 0 0.73287 -0.01742 0.40395 -5.22742
PHE_20 -5.37965 0.40183 3.79348 -0.6661 0.06063 0.3186 2.25632 -2.29473 -0 -0 -2.46969 0.02471 0 0 0 0 0 0.22968 0.05839 0 2.30204 0.07444 0 1.0402 0.01405 0.8192 0.58341
MET_21 -4.50896 0.26285 4.82425 -0.30889 0.08428 0.02733 2.19992 -2.24708 -0 -0 -2.17526 -0.02997 0 0 0 0 0 0.00114 0.03181 1.09318 0 0.07858 0 0.60916 -0.01614 0.63536 0.56159
MET_22 -8.68483 0.48511 6.30185 -0.43432 0.06378 0.26878 3.19824 -2.91254 -0 -0 -3.83119 -0.10249 0 0 0 0 0 0.04114 0.30646 2.32366 0 -0.09953 0 0.60916 -0.06534 0.23344 -2.29862
LEU_23 -5.93297 0.49799 4.84841 -0.67316 0.20731 0.23734 2.64647 -2.69133 -0 -0 -2.20136 0.1079 0 0 0 0 0 0.11112 0.01822 0.88363 0 -0.23861 0 0.18072 -0.17432 0.37304 -1.7996
GLY_24 -3.45508 0.1642 4.52266 -5e-05 0 0 2.19532 -2.19473 -0 -0 -2.30946 -0.4232 0 0 0 0 0 0.00071 0 0 0 0.28925 0 0.83697 0.44406 0.29405 0.3647
GLY_25 -4.59249 0.48938 4.68807 -5e-05 0 0 2.51161 -2.45864 -0.01528 -0.09179 -1.79542 -0.41498 0 0 0 0 0 -0.07283 0 0 0 0.35766 0 0.83697 0.99319 0.12156 0.55696
THR_26 -6.43209 0.54074 6.46199 -0.19698 0.11941 0.06921 3.18675 -3.08265 -0.00912 -0.08077 -3.58702 -0.01213 0 0 0 0 0 -0.01166 0.01114 0.06663 0 0.06413 2.34111 -1.0874 0.73483 0.1843 -0.71958
PHE_27 -6.39758 0.41879 5.17016 -0.91069 0.05199 0.30287 2.82238 -2.65631 -0 -0 -3.04541 -0.00758 0 0 0 0 0 -0.00519 0.00122 0 1.75765 -0.47509 0 1.0402 0.29147 0.2174 -1.42373
LEU_28 -6.79955 0.17901 4.46573 -0.50583 0.18062 0.12183 2.31302 -2.67853 -0 -0 -2.31459 0.25191 0 0 0 0 0 0.01812 0.00946 0.40231 0 -0.25472 0 0.18072 -0.10449 0.51284 -4.02214
TYR_29 -12.1913 1.17204 5.00712 -0.73936 0.39857 0.44868 3.54395 -3.61682 -0 -0 -1.85913 -0.23835 0 0 0 -0.51484 0 0.69406 0.5033 0 2.58006 -0.00779 0.00032 1.2797 -0.17781 1.55065 -2.16694
TRP_30 -7.88491 0.50588 6.97278 -1.08748 0.05933 0.33764 3.32843 -3.40916 -0.01528 -0.09179 -3.16451 -0.41657 0 0 0 0 0 0.08587 0.25253 0 1.88263 -0.29946 0 1.6906 0.07422 1.46726 0.28801
ARG_31 -7.33526 0.68663 6.53114 -0.97906 0.23203 0.5886 3.00417 -3.01115 -0.02433 -0.12228 -2.70232 0.48648 0 0 0 0 0 -0.06309 0.08549 2.67486 0 -0.17146 0 -1.2888 -0.15933 0.65935 -0.90832
GLY_32 -5.52114 1.25745 4.50487 -5e-05 0 0 2.34011 -2.53929 -0 -0 -1.3399 -0.42679 0 0 0 0 0 -0.17049 0 0 0 0.35212 0 0.83697 -0.07348 0.57757 -0.20202
ARG_33 -5.27817 0.36142 4.95474 -0.63057 0.09218 0.40953 1.57793 -2.11942 -0.03979 -0.18019 -1.57986 0.24086 0 0 0 0 0 -0.00912 0.03051 2.23567 0 -0.04499 0 -1.2888 -0.01607 0.39244 -0.8917
ARG_34 -6.87486 0.29213 7.81891 -0.65201 0.13218 0.44688 3.59922 -3.48117 -0.0259 -0.18993 -2.57229 0.37125 0 0 0 0 0 0.45851 0.00822 2.82755 0 -0.08206 0 -1.2888 -0.34687 0.55859 0.99952
ILE_35 -4.52095 0.28358 3.88618 -0.50949 0.4271 0.10382 1.47279 -1.9363 -0 -0 -0.58499 0.14176 0 0 0 0 0 -0.02305 0.00986 0.47259 0 -0.4138 0 0.73287 -0.04632 0.71043 0.20608
GLN_36 -3.65084 0.1406 3.34921 -0.604 0.28907 1.02095 1.04229 -1.70599 -0.019 -0.15188 -0.63703 -2.39239 0 0 0 0 0 -0.059 0.01345 0 4.30477 -0.2582 0 -0.18838 -0.11556 0.35339 0.73145
ASN_37 -6.69789 0.79764 6.83852 -0.18475 0.03381 0.27679 3.08697 -3.3148 -0.06259 -0.40454 -2.41479 -0.25834 0 0 0 0 0 0.01223 0.04854 0 1.55747 0.33221 0 -0.93687 -0.04497 0.41301 -0.92235
LYS_38 -9.61975 0.8736 8.60514 -0.42431 0.06232 0.20657 3.33321 -3.9026 -0.02273 -0.08945 -2.72745 0.1018 0 0 0 0 0 -0.05036 0.11984 2.46898 0 -0.03021 0 -1.5107 -0.02441 0.59287 -2.03764
ARG_39 -5.47194 0.26941 5.46005 -0.44387 0.06078 0.22089 2.32532 -2.60359 -0.0038 -0.03704 -1.92579 0.37984 0 0 -1.36867 0 0 0.00582 0.09681 2.099 0 -0.12051 0 -1.2888 -0.35897 0.37772 -2.32736
ALA_40 -3.90144 0.20935 4.15765 -0.02228 0 0 2.72995 -2.20629 -0 -0 -2.18863 -0.32016 0 0 0 0 0 -0.0162 0 0 0 0.16247 0 1.8394 -0.08266 0.34631 0.70747
MET_41 -9.55541 1.54269 3.8696 -0.56676 0.08744 0.17026 2.98279 -2.72381 -0.00752 -0.02599 -2.8068 -0.00147 0 0 0 0 0 0.15475 0.17307 0.87592 0 -0.15093 0 0.60916 -0.08214 0.72734 -4.72782
ARG_42 -7.07651 0.68873 6.64338 -0.64925 0.06152 0.43073 3.78294 -3.11584 -0.01099 -0.07839 -3.87377 0.58202 0 0 -1.36867 0 0 -0.17733 0.03896 1.97757 0 -0.09431 0 -1.2888 -0.12429 0.97433 -2.67798
ARG_43 -5.18668 0.62227 5.45009 -0.68203 0.10469 0.45847 3.06825 -2.57288 -0.00014 -0.00317 -3.09136 0.62609 0 0 0 0 0 -0.08838 0.0351 1.91458 0 -0.13571 0 -1.2888 -0.21973 0.60841 -0.38095
TYR_44 -9.75357 0.97341 4.33797 -0.56598 0.15109 0.26109 2.84636 -2.81113 -0 -0 -2.4557 -0.26898 0 0 0 0 0 -0.03294 0.13282 0 3.63944 -0.02984 0 1.2797 -0.38864 0.40781 -2.27707
LEU_45 -7.13771 0.87175 2.41966 -0.47679 0.19569 0.09306 1.86952 -2.1152 -0.00752 -0.02599 -1.18463 0.21827 0 0 0 0 0 -0.03819 0.12111 0.5371 0 -0.18255 0 0.18072 -0.01608 0.71159 -3.96621
GLU_46 -3.0005 0.24028 4.51335 -0.21575 0.02736 0.28672 2.10272 -1.89953 -0.00014 -0.00317 -2.5748 -0.54855 0 0 0 0 0 -0.04585 0.057 0 3.02522 -0.33463 0 -2.7348 -0.23462 0.5576 -0.7821
ARG_47 -4.22969 0.33052 4.88846 -0.85813 0.13978 0.58544 2.06376 -2.00891 -0 -0 -2.45799 0.13234 0 0 0 -1.16951 0 -0.05663 0.26439 2.72105 0 -0.04761 0 -1.2888 -0.60506 0.62151 -0.97509
GLY_48 -1.67408 0.0558 2.33666 -4e-05 0 0 0.86269 -1.10044 -0 -0 -0.59006 -0.39329 0 0 0 0 0 -0.14046 0 0 0 -1.02302 0 0.83697 -0.5437 0.60924 -0.76374
GLU_49 -5.66228 0.85803 5.76904 -0.35946 0.09482 0.61387 2.98762 -2.42718 -0 -0 -3.18286 -0.86161 0 0 0 -1.16951 0 -0.03126 0.13789 0 2.38099 0.54086 0 -2.7348 0.17158 0.3691 -2.50517
SER_50 -3.23865 0.45128 3.56986 -0.03126 0.00192 0.05386 1.44863 -1.64854 -0 -0 -0.83958 -0.80901 0 0 0 -0.51484 0 0.08631 0.00142 0.12135 0 -0.41676 0.6073 -0.77834 0.82723 0.55765 -0.55016
ILE_51 -9.94858 1.81021 1.81606 -0.61813 0.394 0.19056 1.3547 -2.23185 -0.02413 -0.15443 -0.66008 0.05298 0 0 -0.33934 0 0 -0.03053 0.07575 1.31665 0 0.35676 0 0.73287 0.27932 0.534 -5.09323
GLU_52 -5.09016 1.01299 6.59572 -0.23178 0.03548 0.38274 2.71249 -2.74082 -0.01113 -0.15012 -3.37999 -0.47586 0 0 -0.45179 -1.1753 0 0.28591 0.00468 0 2.77039 -0.08791 0 -2.7348 0.38558 0.95954 -1.38411
PRO_53 -3.8109 0.73462 0.79931 -0.19173 0.0013 0.13398 0.20758 -0.63895 -0 -0 -0.15107 0.03929 0 0 0 0 0 -0.04621 0.02473 0.99028 0 -1.02565 0 -2.4119 0.06874 0.92357 -4.35301
LEU_54 -5.3799 0.73654 2.29733 -0.43868 0.12817 0.07339 1.33315 -1.36307 -0 -0 0.1833 0.2763 0 0 0 0 0 0.09266 0.09518 0.37486 0 -0.25868 0 0.18072 -0.57475 0.41563 -1.82784
ASP_55 -1.49381 0.58668 1.87429 -0.11725 0.01614 0.36719 0.73644 -0.8062 -0.01148 -0.12129 -0.92052 -0.35801 0 0 0 0 0 -0.05624 0.00876 0 1.68391 0.06648 0 -2.3716 5.56687 1.60203 6.25239
PRO_56 -2.38255 0.62038 1.60468 -0.12357 0.12307 0.08251 0.43195 -0.69159 -0 -0 -0.19646 0.2539 0 0 0 0 0 0.00222 0.00174 1.11312 0 -0.93741 0 -2.4119 6.0713 1.60254 5.16393
SER_57 -1.86145 0.17512 1.83196 -0.02861 0 0.04731 0.90059 -0.92457 -0.01148 -0.12129 -1.32708 -0.95101 0 0 0 0 0 -0.01963 0.00031 0.95087 0 0.12356 0.60282 -0.77834 0.2254 0.33172 -0.83381
GLU_58 -3.64182 0.66997 3.23772 -0.47049 0.08778 0.72965 2.09609 -1.6742 -0.00453 -0.01937 -1.67915 -1.53062 0 0 -1.07177 0 0 0.01039 0.08416 0 4.20464 0.10774 0 -2.7348 0.03462 0.33187 -1.23212
LYS_59 -2.02298 0.31921 3.29841 -0.37837 0.05011 0.2319 1.91642 -1.29141 -0 -0 -3.60141 0.05551 0 0 -1.07177 0 0 -0.00028 0.12136 2.08777 0 0.24709 0 -1.5107 0.51494 0.37392 -0.66027
ALA_60 -4.37079 0.48792 2.90645 -0.02308 0 0 2.33529 -1.92349 -0.00453 -0.01937 -1.60362 -0.39942 0 0 0 0 0 -0.01393 0 0 0 -0.43613 0 1.8394 0.39018 0.37872 -0.4564
ASN_61 -5.20227 0.19219 4.27987 -0.18598 0.02777 0.28023 1.68413 -2.0925 -0 -0 -1.18236 -0.32869 0 0 0 0 0 -0.0506 0.05792 0 1.49043 0.02131 0 -0.93687 -0.02144 0.32194 -1.64494
LYS_62 -4.06796 0.35521 3.15561 -0.40024 0.06309 0.19435 1.41461 -1.7555 -0 -0 -0.5621 0.21488 0 0 0 0 0 -0.00798 0.04765 2.18341 0 -0.10879 0 -1.5107 -0.2328 0.25457 -0.76271
VAL_63 -7.51173 0.98963 4.00272 -0.26963 0.10797 0.04503 3.16947 -2.91396 -0 -0 -1.18733 0.21424 0 0 0 0 0 0.02368 0.01784 0.82083 0 -0.18128 0 1.9342 -0.16636 0.64952 -0.25517
LEU_64 -10.76 1.5292 3.80867 -0.6954 0.23377 0.23515 2.85282 -3.26311 -0 -0 -1.44301 0.16799 0 0 0 0 0 0.01885 0.03766 0.87196 0 -0.20557 0 0.18072 -0.01258 0.86659 -5.57634
ALA_65 -4.90672 0.32668 4.47548 -0.0219 0 0 2.2834 -2.54892 -0 -0 -1.945 -0.3395 0 0 0 0 0 0.05533 0 0 0 -0.23368 0 1.8394 -0.20958 0.51771 -0.70729
ARG_66 -4.8665 0.1783 5.20109 -0.4471 0.05125 0.22229 2.38721 -2.45269 -0 -0 -1.8145 0.34708 0 0 0 0 0 0.06579 0.05359 2.06884 0 -0.10899 0 -1.2888 -0.41723 0.26128 -0.55908
ILE_67 -9.91636 1.4293 5.05314 -0.5062 0.31794 0.10185 3.54761 -3.38613 -0.00191 -0.01204 -2.16225 0.04949 0 0 0 0 0 -0.06438 0.01088 0.49609 0 -0.46263 0 0.73287 -0.19268 0.49279 -4.47262
PHE_68 -12.1159 2.05922 4.73591 -0.57808 0.16957 0.242 3.30984 -3.56059 -0.00863 -0.05106 -2.31679 -0.16699 0 0 0 0 0 -0.03127 0.01409 0 3.45566 -0.2925 0 1.0402 -0.00985 1.27459 -2.83056
LYS_69 -5.0111 0.29457 5.498 -0.41632 0.06639 0.22049 2.30879 -2.51824 -0 -0 -2.04622 -0.09952 0 0 0 0 0 -0.01246 0.00457 1.90143 0 0.07057 0 -1.5107 -0.06967 1.02866 -0.29076
GLU_70 -5.68302 0.29167 6.01979 -0.45913 0.07091 0.90497 2.36781 -2.7844 -0.01691 -0.14688 -2.50838 -0.45291 0 0 0 0 0 -0.00658 0.00888 0 3.30442 -0.28982 0 -2.7348 -0.27105 0.25717 -2.12827
THR_71 -7.95575 0.34252 7.78759 -0.20495 0.14273 0.07753 3.39488 -3.77231 -0.01113 -0.15012 -3.63038 -0.41948 0 0 -0.33934 0 0 0.01263 0.00197 0.10509 0 -0.01888 2.44215 -1.0874 -0.19598 0.21502 -3.26358
GLU_72 -6.99853 0.40924 7.36542 -0.31264 0.05917 0.35588 3.16772 -3.3314 -0.03509 -0.2332 -3.14875 -0.56279 0 0 0 0 0 -0.00669 0.06844 0 3.06733 -0.0471 0 -2.7348 -0.01638 0.23912 -2.69506
LEU_73 -5.9824 0.36332 5.45603 -0.48218 0.22591 0.11413 2.42038 -2.69489 -0.00863 -0.05106 -2.1058 0.24138 0 0 0 0 0 0.01952 0.05283 0.41465 0 -0.25931 0 0.18072 -0.20132 0.31906 -1.97767
ARG_74 -7.24095 0.6099 8.89896 -0.74599 0.06402 0.47425 4.31081 -3.99498 -0.04103 -0.30131 -5.06148 0.31019 0 0 -0.45179 -1.1753 0 -0.02294 0.0308 1.44179 0 -0.05151 0 -1.2888 -0.29337 0.65331 -3.87544
LYS_75 -9.16351 0.35947 9.03665 -0.36224 0.06334 0.1896 3.35297 -3.74404 -0 -0 -4.51566 0.3202 0 0 0 0 0 0.16549 0.13758 2.48821 0 -0.03819 0 -1.5107 -0.38433 0.76655 -2.83859
LEU_76 -5.96696 0.43875 5.08777 -0.48381 0.19264 0.1184 2.58203 -2.66845 -0 -0 -2.64097 0.21646 0 0 0 0 0 0.04932 0.23924 0.37042 0 -0.26773 0 0.18072 -0.37243 0.48033 -2.44426
LYS_77 -4.10969 0.18893 4.88942 -0.29846 0.02547 0.12925 2.15501 -2.2907 -0 -0 -2.10264 -0.00421 0 0 0 0 0 0.01426 0.01274 1.74632 0 0.01402 0 -1.5107 -0.34383 0.28284 -1.20195
VAL_78 -5.32897 0.34968 4.15564 -0.3128 0.24717 0.07191 2.28667 -2.30673 -0 -0 -2.03855 -0.14201 0 0 0 0 0 -0.04385 0.00184 0.05669 0 -0.34313 0 1.9342 -0.2189 0.20917 -1.42195
LEU_79 -7.99436 0.59078 4.95469 -0.642 0.33734 0.23118 2.99524 -3.0553 -0.00377 -0.02803 -2.63273 -0.10439 0 0 0 0 0 -0.00776 0.14595 1.16077 0 -0.19021 0 0.18072 0.00913 0.29136 -3.7614
GLY_80 -3.90512 0.36485 4.62185 -5e-05 0 0 2.20651 -2.40583 -0 -1e-05 -2.47591 -0.4181 0 0 0 0 0 -0.11962 0 0 0 0.14648 0 0.83697 0.69507 0.21434 -0.23855
SER_81 -3.40017 0.16792 4.47366 -0.02707 0 0.06318 1.98644 -2.15515 -0.00129 -0.01022 -2.14716 -0.58893 0 0 0 0 0 0.02048 0.00195 0.75484 0 0.33408 0.60025 -0.77834 0.73337 0.11744 0.1453
GLY_82 -4.03814 0.24598 4.65907 -5e-05 0 0 2.46698 -2.42636 -0 -0 -3.59618 -0.41344 0 0 0 0 0 -0.10563 0 0 0 0.16689 0 0.83697 0.68405 0.1757 -1.34418
VAL_83 -6.52564 0.69179 4.54565 -0.31319 0.23642 0.0718 2.7006 -2.8361 -0.01459 -0.07649 -2.91307 -0.07946 0 0 0 0 0 -0.0491 0.00283 0.04399 0 -0.28313 0 1.9342 0.58683 0.3498 -1.92684
PHE_84 -4.75754 0.37989 4.84591 -0.57145 0.0385 0.23814 2.32985 -2.50133 -0.00377 -0.02803 -2.35235 -0.04595 0 0 0 0 0 -0.0085 0.03616 0 3.1172 -0.22165 0 1.0402 -0.09739 0.37202 1.8099
GLY_85 -3.47082 0.15896 4.73081 -5e-05 0 0 2.01239 -2.24132 -0.02392 -0.06584 -2.56072 -0.40403 0 0 0 0 0 -0.03275 0 0 0 0.3845 0 0.83697 0.40369 0.24372 -0.02841
THR_86 -6.93273 0.48087 4.8736 -0.19871 0.08685 0.07038 3.15964 -2.96087 -0.00129 -0.01022 -4.07443 0.0102 0 0 0 0 0 -0.01167 0.03589 0.06364 0 -0.01103 2.28656 -1.0874 0.53444 0.30791 -3.37839
VAL_87 -4.56315 0.32148 4.12504 -0.31302 0.19994 0.07109 2.31696 -2.3468 -0 -0 -1.99388 -0.14432 0 0 0 0 0 -0.07034 0.00277 0.0701 0 -0.36582 0 1.9342 0.04524 0.35877 -0.35174
HIS_D_88 -6.23773 0.45519 5.27795 -0.35243 0.00896 0.41254 2.79306 -2.84158 -0.01459 -0.07649 -2.47934 -0.42983 0 0 0 0 0 0.00986 0.05882 0 2.63484 0.04162 0 -0.45461 -0.10553 0.3359 -0.96339
LYS_89 -9.22258 0.94992 7.1471 -0.38148 0.06161 0.24144 2.85503 -3.28084 -0.02392 -0.06584 -1.88551 0.31294 0 0 0 0 0 0.02419 0.07755 2.33936 0 -0.03769 0 -1.5107 -0.2874 0.47739 -2.20943
GLY_90 -3.49277 0.30044 3.66782 -4e-05 0 0 1.5365 -1.92219 -0 -0 -1.53515 -0.43252 0 0 0 0 0 -0.0035 0 0 0 0.37343 0 0.83697 -0.00151 0.42098 -0.25154
VAL_91 -5.22155 0.62037 5.06178 -0.30309 0.19969 0.06834 2.32344 -2.55123 -0 -0 -1.32861 -0.14321 0 0 0 0 0 -0.01524 0.00165 0.16598 0 -0.41122 0 1.9342 0.20599 0.16907 0.77636
TRP_92 -10.6094 0.76416 6.6154 -0.74538 0.17449 0.4234 3.51497 -3.57578 -0 -0 -2.93889 -0.39503 0 0 0 0 0 -0.07396 0.03844 0 2.74869 0.05419 0 1.6906 -0.22948 0.36748 -2.17613
ILE_93 -8.50676 1.57156 4.65495 -0.49433 0.36742 0.09026 2.5449 -2.96639 -0 -0 -1.90764 0.29082 0 0 0 0 0 0.09876 0.19743 0.46145 0 -0.36034 0 0.73287 5.54436 1.84436 4.16367
PRO_94 -3.57768 0.93826 2.44723 -0.08459 0 0.05232 0.79311 -1.01534 -0 -0 -0.67035 0.70439 0 0 0 0 0 0.01241 0.0102 0.50266 0 -0.17299 0 -2.4119 5.53539 1.92036 4.98349
GLU_95 -4.07074 0.28106 4.29171 -0.22173 0.03072 0.32575 1.20889 -1.95679 -0 -0 -0.27803 -0.61223 0 0 0 0 0 -0.04603 0.00073 0 2.94415 -0.19117 0 -2.7348 -0.41309 0.49009 -0.95151
GLY_96 -2.47358 0.13743 2.75952 -5e-05 0 0 1.28016 -1.42213 -0 -0 -1.30966 -0.39077 0 0 0 0 0 -0.17273 0 0 0 -1.2846 0 0.83697 -0.46159 0.26164 -2.23939
GLU_97 -4.19229 0.49997 4.3142 -0.47079 0.08417 0.72335 1.99017 -1.84228 -0 -0 -1.89014 -1.221 0 0 -1.08729 0 0 0.00974 0.09682 0 5.04891 -0.05576 0 -2.7348 -0.41152 0.3085 -0.83004
SER:CtermProteinFull_98 -1.56863 0.1679 1.92224 -0.07916 0.01416 0.16154 0.83712 -0.74207 -0 -0 -1.11213 -1.17574 0 0 -1.08729 0 0 0 0.00354 0.08988 0 0 1.99179 -0.77834 -0.11199 0.34073 -1.12643
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139153 MODEL 5 2021-10-23_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.122 tmscore: 0.19970 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      21.186   4.807  11.539  1.00  9.380          N  
ATOM      2  CA  ILE A   1      20.367   3.617  11.325  1.00  8.670          C  
ATOM      3  C   ILE A   1      21.108   2.393  11.851  1.00  7.690          C  
ATOM      4  O   ILE A   1      22.007   1.880  11.185  1.00  7.380          O  
ATOM      5  CB  ILE A   1      20.046   3.406   9.819  1.00 12.420          C  
ATOM      6  CG1 ILE A   1      19.289   4.643   9.231  1.00 12.420          C  
ATOM      7  CG2 ILE A   1      19.201   2.134   9.649  1.00 12.420          C  
ATOM      8  CD1 ILE A   1      19.128   4.626   7.712  1.00 12.420          C  
ATOM      9 1H   ILE A   1      21.654   5.056  10.679  1.00 11.260          H  
ATOM     10 2H   ILE A   1      20.604   5.574  11.843  1.00 11.260          H  
ATOM     11 3H   ILE A   1      21.878   4.609  12.248  1.00 11.260          H  
ATOM     12  HA  ILE A   1      19.434   3.723  11.877  1.00 10.400          H  
ATOM     13  HB  ILE A   1      20.978   3.287   9.268  1.00 14.910          H  
ATOM     14 1HG1 ILE A   1      18.297   4.696   9.679  1.00 14.910          H  
ATOM     15 2HG1 ILE A   1      19.835   5.547   9.486  1.00 14.910          H  
ATOM     16 1HG2 ILE A   1      18.991   1.943   8.606  1.00 14.910          H  
ATOM     17 2HG2 ILE A   1      19.739   1.295  10.051  1.00 14.910          H  
ATOM     18 3HG2 ILE A   1      18.269   2.247  10.181  1.00 14.910          H  
ATOM     19 1HD1 ILE A   1      18.601   5.528   7.398  1.00 14.910          H  
ATOM     20 2HD1 ILE A   1      20.112   4.601   7.241  1.00 14.910          H  
ATOM     21 3HD1 ILE A   1      18.557   3.762   7.392  1.00 14.910          H  
ATOM     22  N   GLY A   2      20.743   1.925  13.043  1.00  7.460          N  
ATOM     23  CA  GLY A   2      21.405   0.745  13.595  1.00  6.810          C  
ATOM     24  C   GLY A   2      20.811  -0.517  12.984  1.00  5.920          C  
ATOM     25  O   GLY A   2      19.933  -0.433  12.126  1.00  5.650          O  
ATOM     26  H   GLY A   2      20.012   2.380  13.571  1.00  8.950          H  
ATOM     27 1HA  GLY A   2      22.476   0.789  13.389  1.00  8.170          H  
ATOM     28 2HA  GLY A   2      21.284   0.728  14.678  1.00  8.170          H  
ATOM     29  N   LYS A   3      21.248  -1.687  13.449  1.00  5.780          N  
ATOM     30  CA  LYS A   3      20.789  -2.954  12.869  1.00  5.290          C  
ATOM     31  C   LYS A   3      19.281  -3.188  12.950  1.00  4.310          C  
ATOM     32  O   LYS A   3      18.684  -3.728  12.008  1.00  4.130          O  
ATOM     33  CB  LYS A   3      21.522  -4.121  13.529  1.00  7.600          C  
ATOM     34  CG  LYS A   3      23.001  -4.226  13.151  1.00  7.600          C  
ATOM     35  CD  LYS A   3      23.679  -5.396  13.865  1.00  7.600          C  
ATOM     36  CE  LYS A   3      25.160  -5.497  13.497  1.00  7.600          C  
ATOM     37  NZ  LYS A   3      25.842  -6.611  14.221  1.00  7.600          N  
ATOM     38  H   LYS A   3      21.946  -1.695  14.180  1.00  6.940          H  
ATOM     39  HA  LYS A   3      21.058  -2.945  11.812  1.00  6.350          H  
ATOM     40 1HB  LYS A   3      21.454  -4.027  14.612  1.00  9.120          H  
ATOM     41 2HB  LYS A   3      21.035  -5.056  13.252  1.00  9.120          H  
ATOM     42 1HG  LYS A   3      23.084  -4.370  12.073  1.00  9.120          H  
ATOM     43 2HG  LYS A   3      23.511  -3.302  13.413  1.00  9.120          H  
ATOM     44 1HD  LYS A   3      23.592  -5.266  14.945  1.00  9.120          H  
ATOM     45 2HD  LYS A   3      23.184  -6.327  13.589  1.00  9.120          H  
ATOM     46 1HE  LYS A   3      25.251  -5.666  12.425  1.00  9.120          H  
ATOM     47 2HE  LYS A   3      25.655  -4.559  13.749  1.00  9.120          H  
ATOM     48 1HZ  LYS A   3      26.816  -6.642  13.951  1.00  9.120          H  
ATOM     49 2HZ  LYS A   3      25.776  -6.458  15.218  1.00  9.120          H  
ATOM     50 3HZ  LYS A   3      25.401  -7.488  13.986  1.00  9.120          H  
ATOM     51  N   THR A   4      18.656  -2.787  14.062  1.00  4.120          N  
ATOM     52  CA  THR A   4      17.220  -2.990  14.253  1.00  3.610          C  
ATOM     53  C   THR A   4      16.438  -2.209  13.205  1.00  3.100          C  
ATOM     54  O   THR A   4      15.492  -2.715  12.586  1.00  3.120          O  
ATOM     55  CB  THR A   4      16.786  -2.543  15.673  1.00  5.260          C  
ATOM     56  OG1 THR A   4      17.479  -3.323  16.661  1.00  5.260          O  
ATOM     57  CG2 THR A   4      15.293  -2.744  15.852  1.00  5.260          C  
ATOM     58  H   THR A   4      19.193  -2.359  14.802  1.00  4.940          H  
ATOM     59  HA  THR A   4      16.996  -4.051  14.131  1.00  4.330          H  
ATOM     60  HB  THR A   4      17.028  -1.490  15.814  1.00  6.310          H  
ATOM     61  HG1 THR A   4      17.308  -2.962  17.537  1.00  6.310          H  
ATOM     62 1HG2 THR A   4      15.005  -2.431  16.853  1.00  6.310          H  
ATOM     63 2HG2 THR A   4      14.759  -2.162  15.133  1.00  6.310          H  
ATOM     64 3HG2 THR A   4      15.050  -3.797  15.717  1.00  6.310          H  
ATOM     65  N   HIS A   5      16.855  -0.965  13.027  1.00  2.910          N  
ATOM     66  CA  HIS A   5      16.231  -0.026  12.122  1.00  2.730          C  
ATOM     67  C   HIS A   5      16.537  -0.349  10.675  1.00  2.410          C  
ATOM     68  O   HIS A   5      15.668  -0.196   9.811  1.00  2.230          O  
ATOM     69  CB  HIS A   5      16.721   1.366  12.472  1.00  3.890          C  
ATOM     70  CG  HIS A   5      16.234   1.785  13.785  1.00  3.890          C  
ATOM     71  ND1 HIS A   5      14.943   2.202  14.001  1.00  3.890          N  
ATOM     72  CD2 HIS A   5      16.850   1.811  14.990  1.00  3.890          C  
ATOM     73  CE1 HIS A   5      14.785   2.477  15.289  1.00  3.890          C  
ATOM     74  NE2 HIS A   5      15.929   2.249  15.906  1.00  3.890          N  
ATOM     75  H   HIS A   5      17.620  -0.653  13.603  1.00  3.490          H  
ATOM     76  HA  HIS A   5      15.156  -0.059  12.253  1.00  3.280          H  
ATOM     77 1HB  HIS A   5      17.812   1.377  12.478  1.00  4.670          H  
ATOM     78 2HB  HIS A   5      16.378   2.079  11.726  1.00  4.670          H  
ATOM     79  HD2 HIS A   5      17.883   1.530  15.196  1.00  4.670          H  
ATOM     80  HE1 HIS A   5      13.867   2.829  15.761  1.00  4.670          H  
ATOM     81  HE2 HIS A   5      16.099   2.371  16.896  1.00  4.670          H  
ATOM     82  N   LEU A   6      17.751  -0.832  10.403  1.00  2.390          N  
ATOM     83  CA  LEU A   6      18.120  -1.190   9.051  1.00  2.150          C  
ATOM     84  C   LEU A   6      17.305  -2.376   8.611  1.00  1.940          C  
ATOM     85  O   LEU A   6      16.830  -2.411   7.476  1.00  1.760          O  
ATOM     86  CB  LEU A   6      19.609  -1.525   8.931  1.00  3.110          C  
ATOM     87  CG  LEU A   6      20.121  -1.895   7.517  1.00  3.110          C  
ATOM     88  CD1 LEU A   6      19.863  -0.739   6.521  1.00  3.110          C  
ATOM     89  CD2 LEU A   6      21.603  -2.194   7.610  1.00  3.110          C  
ATOM     90  H   LEU A   6      18.451  -0.905  11.142  1.00  2.870          H  
ATOM     91  HA  LEU A   6      17.885  -0.346   8.412  1.00  2.580          H  
ATOM     92 1HB  LEU A   6      20.198  -0.702   9.296  1.00  3.730          H  
ATOM     93 2HB  LEU A   6      19.807  -2.378   9.581  1.00  3.730          H  
ATOM     94  HG  LEU A   6      19.599  -2.774   7.158  1.00  3.730          H  
ATOM     95 1HD1 LEU A   6      20.241  -1.024   5.538  1.00  3.730          H  
ATOM     96 2HD1 LEU A   6      18.801  -0.535   6.433  1.00  3.730          H  
ATOM     97 3HD1 LEU A   6      20.379   0.159   6.864  1.00  3.730          H  
ATOM     98 1HD2 LEU A   6      21.982  -2.468   6.625  1.00  3.730          H  
ATOM     99 2HD2 LEU A   6      22.131  -1.308   7.971  1.00  3.730          H  
ATOM    100 3HD2 LEU A   6      21.762  -3.019   8.304  1.00  3.730          H  
ATOM    101  N   THR A   7      17.143  -3.356   9.505  1.00  2.050          N  
ATOM    102  CA  THR A   7      16.383  -4.541   9.186  1.00  1.980          C  
ATOM    103  C   THR A   7      14.969  -4.126   8.819  1.00  1.880          C  
ATOM    104  O   THR A   7      14.432  -4.580   7.799  1.00  1.750          O  
ATOM    105  CB  THR A   7      16.358  -5.525  10.378  1.00  2.800          C  
ATOM    106  OG1 THR A   7      17.700  -5.936  10.692  1.00  2.800          O  
ATOM    107  CG2 THR A   7      15.532  -6.761  10.014  1.00  2.800          C  
ATOM    108  H   THR A   7      17.592  -3.291  10.418  1.00  2.460          H  
ATOM    109  HA  THR A   7      16.837  -5.034   8.329  1.00  2.380          H  
ATOM    110  HB  THR A   7      15.923  -5.034  11.250  1.00  3.360          H  
ATOM    111  HG1 THR A   7      18.174  -5.187  11.118  1.00  3.360          H  
ATOM    112 1HG2 THR A   7      15.528  -7.447  10.857  1.00  3.360          H  
ATOM    113 2HG2 THR A   7      14.506  -6.475   9.781  1.00  3.360          H  
ATOM    114 3HG2 THR A   7      15.975  -7.250   9.149  1.00  3.360          H  
ATOM    115  N   MET A   8      14.354  -3.246   9.627  1.00  2.000          N  
ATOM    116  CA  MET A   8      13.011  -2.795   9.307  1.00  1.960          C  
ATOM    117  C   MET A   8      12.963  -2.040   7.987  1.00  1.670          C  
ATOM    118  O   MET A   8      12.026  -2.232   7.217  1.00  1.490          O  
ATOM    119  CB  MET A   8      12.450  -1.925  10.414  1.00  2.760          C  
ATOM    120  CG  MET A   8      12.122  -2.680  11.670  1.00  2.760          C  
ATOM    121  SD  MET A   8      11.233  -1.693  12.857  1.00  2.760          S  
ATOM    122  CE  MET A   8      12.470  -0.572  13.503  1.00  2.760          C  
ATOM    123  H   MET A   8      14.818  -2.925  10.485  1.00  2.400          H  
ATOM    124  HA  MET A   8      12.376  -3.672   9.211  1.00  2.350          H  
ATOM    125 1HB  MET A   8      13.183  -1.160  10.658  1.00  3.310          H  
ATOM    126 2HB  MET A   8      11.545  -1.422  10.068  1.00  3.310          H  
ATOM    127 1HG  MET A   8      11.512  -3.548  11.418  1.00  3.310          H  
ATOM    128 2HG  MET A   8      13.037  -3.034  12.132  1.00  3.310          H  
ATOM    129 1HE  MET A   8      12.026   0.074  14.258  1.00  3.310          H  
ATOM    130 2HE  MET A   8      13.270  -1.135  13.937  1.00  3.310          H  
ATOM    131 3HE  MET A   8      12.860   0.038  12.708  1.00  3.310          H  
ATOM    132  N   ALA A   9      13.955  -1.179   7.715  1.00  1.690          N  
ATOM    133  CA  ALA A   9      13.952  -0.432   6.464  1.00  1.560          C  
ATOM    134  C   ALA A   9      14.024  -1.361   5.260  1.00  1.290          C  
ATOM    135  O   ALA A   9      13.283  -1.180   4.288  1.00  1.170          O  
ATOM    136  CB  ALA A   9      15.139   0.519   6.427  1.00  2.240          C  
ATOM    137  H   ALA A   9      14.690  -1.003   8.405  1.00  2.030          H  
ATOM    138  HA  ALA A   9      13.026   0.134   6.408  1.00  1.870          H  
ATOM    139 1HB  ALA A   9      15.120   1.090   5.502  1.00  2.680          H  
ATOM    140 2HB  ALA A   9      15.083   1.196   7.281  1.00  2.680          H  
ATOM    141 3HB  ALA A   9      16.061  -0.056   6.483  1.00  2.680          H  
ATOM    142  N   LEU A  10      14.881  -2.381   5.335  1.00  1.290          N  
ATOM    143  CA  LEU A  10      15.043  -3.326   4.243  1.00  1.190          C  
ATOM    144  C   LEU A  10      13.776  -4.148   4.054  1.00  1.120          C  
ATOM    145  O   LEU A  10      13.371  -4.430   2.920  1.00  1.060          O  
ATOM    146  CB  LEU A  10      16.254  -4.220   4.521  1.00  1.710          C  
ATOM    147  CG  LEU A  10      17.657  -3.504   4.497  1.00  1.710          C  
ATOM    148  CD1 LEU A  10      18.709  -4.481   4.995  1.00  1.710          C  
ATOM    149  CD2 LEU A  10      17.999  -3.008   3.091  1.00  1.710          C  
ATOM    150  H   LEU A  10      15.479  -2.467   6.166  1.00  1.550          H  
ATOM    151  HA  LEU A  10      15.202  -2.768   3.328  1.00  1.430          H  
ATOM    152 1HB  LEU A  10      16.127  -4.651   5.517  1.00  2.050          H  
ATOM    153 2HB  LEU A  10      16.269  -5.028   3.795  1.00  2.050          H  
ATOM    154  HG  LEU A  10      17.642  -2.654   5.169  1.00  2.050          H  
ATOM    155 1HD1 LEU A  10      19.684  -3.992   5.002  1.00  2.050          H  
ATOM    156 2HD1 LEU A  10      18.456  -4.800   6.007  1.00  2.050          H  
ATOM    157 3HD1 LEU A  10      18.746  -5.348   4.338  1.00  2.050          H  
ATOM    158 1HD2 LEU A  10      18.975  -2.524   3.117  1.00  2.050          H  
ATOM    159 2HD2 LEU A  10      18.030  -3.852   2.402  1.00  2.050          H  
ATOM    160 3HD2 LEU A  10      17.264  -2.292   2.748  1.00  2.050          H  
ATOM    161  N   THR A  11      13.136  -4.499   5.173  1.00  1.240          N  
ATOM    162  CA  THR A  11      11.890  -5.247   5.192  1.00  1.330          C  
ATOM    163  C   THR A  11      10.816  -4.438   4.468  1.00  1.070          C  
ATOM    164  O   THR A  11      10.086  -4.967   3.608  1.00  1.010          O  
ATOM    165  CB  THR A  11      11.488  -5.548   6.662  1.00  1.830          C  
ATOM    166  OG1 THR A  11      12.493  -6.371   7.273  1.00  1.830          O  
ATOM    167  CG2 THR A  11      10.168  -6.228   6.762  1.00  1.830          C  
ATOM    168  H   THR A  11      13.563  -4.272   6.072  1.00  1.490          H  
ATOM    169  HA  THR A  11      12.033  -6.189   4.665  1.00  1.600          H  
ATOM    170  HB  THR A  11      11.428  -4.623   7.207  1.00  2.190          H  
ATOM    171  HG1 THR A  11      13.307  -5.836   7.384  1.00  2.190          H  
ATOM    172 1HG2 THR A  11       9.946  -6.406   7.812  1.00  2.190          H  
ATOM    173 2HG2 THR A  11       9.417  -5.600   6.347  1.00  2.190          H  
ATOM    174 3HG2 THR A  11      10.199  -7.175   6.229  1.00  2.190          H  
ATOM    175  N   VAL A  12      10.747  -3.141   4.786  1.00  1.040          N  
ATOM    176  CA  VAL A  12       9.795  -2.252   4.162  1.00  0.970          C  
ATOM    177  C   VAL A  12      10.025  -2.141   2.672  1.00  0.840          C  
ATOM    178  O   VAL A  12       9.060  -2.199   1.911  1.00  0.820          O  
ATOM    179  CB  VAL A  12       9.763  -0.882   4.839  1.00  1.390          C  
ATOM    180  CG1 VAL A  12       8.914   0.103   4.037  1.00  1.390          C  
ATOM    181  CG2 VAL A  12       9.129  -1.047   6.202  1.00  1.390          C  
ATOM    182  H   VAL A  12      11.354  -2.787   5.533  1.00  1.250          H  
ATOM    183  HA  VAL A  12       8.827  -2.667   4.310  1.00  1.160          H  
ATOM    184  HB  VAL A  12      10.778  -0.493   4.928  1.00  1.660          H  
ATOM    185 1HG1 VAL A  12       8.885   1.059   4.553  1.00  1.660          H  
ATOM    186 2HG1 VAL A  12       9.322   0.253   3.036  1.00  1.660          H  
ATOM    187 3HG1 VAL A  12       7.924  -0.304   3.968  1.00  1.660          H  
ATOM    188 1HG2 VAL A  12       9.108  -0.103   6.668  1.00  1.660          H  
ATOM    189 2HG2 VAL A  12       8.119  -1.417   6.093  1.00  1.660          H  
ATOM    190 3HG2 VAL A  12       9.695  -1.740   6.804  1.00  1.660          H  
ATOM    191  N   ILE A  13      11.278  -1.994   2.246  1.00  0.870          N  
ATOM    192  CA  ILE A  13      11.576  -1.899   0.827  1.00  0.970          C  
ATOM    193  C   ILE A  13      11.145  -3.173   0.105  1.00  0.890          C  
ATOM    194  O   ILE A  13      10.563  -3.102  -0.980  1.00  1.010          O  
ATOM    195  CB  ILE A  13      13.069  -1.629   0.580  1.00  1.320          C  
ATOM    196  CG1 ILE A  13      13.418  -0.202   1.102  1.00  1.320          C  
ATOM    197  CG2 ILE A  13      13.376  -1.768  -0.947  1.00  1.320          C  
ATOM    198  CD1 ILE A  13      14.910   0.090   1.230  1.00  1.320          C  
ATOM    199  H   ILE A  13      12.033  -1.916   2.937  1.00  1.040          H  
ATOM    200  HA  ILE A  13      11.011  -1.064   0.419  1.00  1.160          H  
ATOM    201  HB  ILE A  13      13.669  -2.345   1.148  1.00  1.580          H  
ATOM    202 1HG1 ILE A  13      12.981   0.529   0.425  1.00  1.580          H  
ATOM    203 2HG1 ILE A  13      12.965  -0.069   2.080  1.00  1.580          H  
ATOM    204 1HG2 ILE A  13      14.427  -1.579  -1.132  1.00  1.580          H  
ATOM    205 2HG2 ILE A  13      13.144  -2.772  -1.297  1.00  1.580          H  
ATOM    206 3HG2 ILE A  13      12.775  -1.047  -1.505  1.00  1.580          H  
ATOM    207 1HD1 ILE A  13      15.047   1.098   1.607  1.00  1.580          H  
ATOM    208 2HD1 ILE A  13      15.353  -0.618   1.932  1.00  1.580          H  
ATOM    209 3HD1 ILE A  13      15.399   0.000   0.268  1.00  1.580          H  
ATOM    210  N   ALA A  14      11.474  -4.348   0.652  1.00  0.850          N  
ATOM    211  CA  ALA A  14      11.080  -5.582  -0.011  1.00  0.960          C  
ATOM    212  C   ALA A  14       9.566  -5.692  -0.150  1.00  0.870          C  
ATOM    213  O   ALA A  14       9.070  -6.119  -1.197  1.00  1.000          O  
ATOM    214  CB  ALA A  14      11.596  -6.777   0.764  1.00  1.300          C  
ATOM    215  H   ALA A  14      12.006  -4.378   1.529  1.00  1.020          H  
ATOM    216  HA  ALA A  14      11.516  -5.579  -1.012  1.00  1.150          H  
ATOM    217 1HB  ALA A  14      11.321  -7.694   0.249  1.00  1.560          H  
ATOM    218 2HB  ALA A  14      12.681  -6.712   0.846  1.00  1.560          H  
ATOM    219 3HB  ALA A  14      11.157  -6.771   1.763  1.00  1.560          H  
ATOM    220  N   GLY A  15       8.834  -5.315   0.907  1.00  0.750          N  
ATOM    221  CA  GLY A  15       7.374  -5.353   0.895  1.00  0.760          C  
ATOM    222  C   GLY A  15       6.767  -4.309  -0.048  1.00  0.830          C  
ATOM    223  O   GLY A  15       5.755  -4.562  -0.703  1.00  0.990          O  
ATOM    224  H   GLY A  15       9.320  -5.019   1.759  1.00  0.900          H  
ATOM    225 1HA  GLY A  15       7.052  -6.338   0.575  1.00  0.910          H  
ATOM    226 2HA  GLY A  15       7.003  -5.234   1.899  1.00  0.910          H  
ATOM    227  N   LEU A  16       7.416  -3.141  -0.138  1.00  0.880          N  
ATOM    228  CA  LEU A  16       7.032  -2.045  -1.022  1.00  1.150          C  
ATOM    229  C   LEU A  16       7.063  -2.492  -2.471  1.00  1.280          C  
ATOM    230  O   LEU A  16       6.105  -2.265  -3.216  1.00  1.540          O  
ATOM    231  CB  LEU A  16       8.026  -0.879  -0.817  1.00  1.500          C  
ATOM    232  CG  LEU A  16       7.977   0.407  -1.724  1.00  1.500          C  
ATOM    233  CD1 LEU A  16       6.649   1.168  -1.600  1.00  1.500          C  
ATOM    234  CD2 LEU A  16       9.156   1.303  -1.290  1.00  1.500          C  
ATOM    235  H   LEU A  16       8.201  -2.982   0.492  1.00  1.060          H  
ATOM    236  HA  LEU A  16       6.023  -1.732  -0.770  1.00  1.380          H  
ATOM    237 1HB  LEU A  16       7.940  -0.553   0.206  1.00  1.800          H  
ATOM    238 2HB  LEU A  16       9.009  -1.275  -0.936  1.00  1.800          H  
ATOM    239  HG  LEU A  16       8.096   0.116  -2.768  1.00  1.800          H  
ATOM    240 1HD1 LEU A  16       6.663   2.051  -2.239  1.00  1.800          H  
ATOM    241 2HD1 LEU A  16       5.818   0.527  -1.902  1.00  1.800          H  
ATOM    242 3HD1 LEU A  16       6.507   1.481  -0.580  1.00  1.800          H  
ATOM    243 1HD2 LEU A  16       9.182   2.201  -1.908  1.00  1.800          H  
ATOM    244 2HD2 LEU A  16       9.029   1.587  -0.241  1.00  1.800          H  
ATOM    245 3HD2 LEU A  16      10.092   0.752  -1.406  1.00  1.800          H  
ATOM    246  N   VAL A  17       8.175  -3.125  -2.856  1.00  1.200          N  
ATOM    247  CA  VAL A  17       8.388  -3.607  -4.210  1.00  1.380          C  
ATOM    248  C   VAL A  17       7.558  -4.855  -4.541  1.00  1.480          C  
ATOM    249  O   VAL A  17       6.971  -4.934  -5.625  1.00  1.820          O  
ATOM    250  CB  VAL A  17       9.891  -3.882  -4.439  1.00  1.860          C  
ATOM    251  CG1 VAL A  17      10.122  -4.528  -5.827  1.00  1.860          C  
ATOM    252  CG2 VAL A  17      10.663  -2.556  -4.314  1.00  1.860          C  
ATOM    253  H   VAL A  17       8.923  -3.243  -2.164  1.00  1.440          H  
ATOM    254  HA  VAL A  17       8.089  -2.813  -4.891  1.00  1.660          H  
ATOM    255  HB  VAL A  17      10.246  -4.581  -3.676  1.00  2.230          H  
ATOM    256 1HG1 VAL A  17      11.186  -4.715  -5.964  1.00  2.230          H  
ATOM    257 2HG1 VAL A  17       9.586  -5.470  -5.908  1.00  2.230          H  
ATOM    258 3HG1 VAL A  17       9.771  -3.849  -6.606  1.00  2.230          H  
ATOM    259 1HG2 VAL A  17      11.728  -2.739  -4.457  1.00  2.230          H  
ATOM    260 2HG2 VAL A  17      10.309  -1.858  -5.071  1.00  2.230          H  
ATOM    261 3HG2 VAL A  17      10.502  -2.125  -3.327  1.00  2.230          H  
ATOM    262  N   VAL A  18       7.544  -5.853  -3.654  1.00  1.320          N  
ATOM    263  CA  VAL A  18       6.810  -7.078  -3.922  1.00  1.490          C  
ATOM    264  C   VAL A  18       5.525  -7.142  -3.098  1.00  1.750          C  
ATOM    265  O   VAL A  18       5.537  -7.481  -1.908  1.00  2.480          O  
ATOM    266  CB  VAL A  18       7.714  -8.284  -3.589  1.00  2.020          C  
ATOM    267  CG1 VAL A  18       6.993  -9.614  -3.855  1.00  2.020          C  
ATOM    268  CG2 VAL A  18       8.993  -8.195  -4.399  1.00  2.020          C  
ATOM    269  H   VAL A  18       8.056  -5.771  -2.769  1.00  1.580          H  
ATOM    270  HA  VAL A  18       6.553  -7.106  -4.981  1.00  1.790          H  
ATOM    271  HB  VAL A  18       7.968  -8.240  -2.539  1.00  2.420          H  
ATOM    272 1HG1 VAL A  18       7.654 -10.439  -3.592  1.00  2.420          H  
ATOM    273 2HG1 VAL A  18       6.101  -9.683  -3.274  1.00  2.420          H  
ATOM    274 3HG1 VAL A  18       6.736  -9.679  -4.912  1.00  2.420          H  
ATOM    275 1HG2 VAL A  18       9.643  -9.029  -4.145  1.00  2.420          H  
ATOM    276 2HG2 VAL A  18       8.752  -8.228  -5.459  1.00  2.420          H  
ATOM    277 3HG2 VAL A  18       9.505  -7.263  -4.173  1.00  2.420          H  
ATOM    278  N   ILE A  19       4.393  -7.022  -3.777  1.00  1.550          N  
ATOM    279  CA  ILE A  19       3.100  -6.979  -3.101  1.00  1.530          C  
ATOM    280  C   ILE A  19       2.847  -8.225  -2.275  1.00  1.370          C  
ATOM    281  O   ILE A  19       2.386  -8.144  -1.140  1.00  1.320          O  
ATOM    282  CB  ILE A  19       1.946  -6.817  -4.124  1.00  2.150          C  
ATOM    283  CG1 ILE A  19       2.042  -5.429  -4.878  1.00  2.150          C  
ATOM    284  CG2 ILE A  19       0.570  -7.023  -3.453  1.00  2.150          C  
ATOM    285  CD1 ILE A  19       1.966  -4.174  -4.013  1.00  2.150          C  
ATOM    286  H   ILE A  19       4.459  -6.825  -4.767  1.00  1.860          H  
ATOM    287  HA  ILE A  19       3.103  -6.137  -2.408  1.00  1.840          H  
ATOM    288  HB  ILE A  19       2.054  -7.583  -4.892  1.00  2.580          H  
ATOM    289 1HG1 ILE A  19       2.983  -5.394  -5.425  1.00  2.580          H  
ATOM    290 2HG1 ILE A  19       1.223  -5.383  -5.596  1.00  2.580          H  
ATOM    291 1HG2 ILE A  19      -0.212  -6.935  -4.204  1.00  2.580          H  
ATOM    292 2HG2 ILE A  19       0.513  -8.007  -3.013  1.00  2.580          H  
ATOM    293 3HG2 ILE A  19       0.412  -6.278  -2.676  1.00  2.580          H  
ATOM    294 1HD1 ILE A  19       2.036  -3.296  -4.657  1.00  2.580          H  
ATOM    295 2HD1 ILE A  19       1.025  -4.142  -3.469  1.00  2.580          H  
ATOM    296 3HD1 ILE A  19       2.792  -4.154  -3.314  1.00  2.580          H  
ATOM    297  N   PHE A  20       3.170  -9.373  -2.832  1.00  1.390          N  
ATOM    298  CA  PHE A  20       2.936 -10.631  -2.153  1.00  1.350          C  
ATOM    299  C   PHE A  20       3.828 -10.840  -0.933  1.00  1.210          C  
ATOM    300  O   PHE A  20       3.491 -11.637  -0.047  1.00  1.160          O  
ATOM    301  CB  PHE A  20       3.089 -11.758  -3.157  1.00  1.910          C  
ATOM    302  CG  PHE A  20       1.946 -11.743  -4.108  1.00  1.910          C  
ATOM    303  CD1 PHE A  20       2.049 -11.092  -5.327  1.00  1.910          C  
ATOM    304  CD2 PHE A  20       0.749 -12.356  -3.782  1.00  1.910          C  
ATOM    305  CE1 PHE A  20       0.979 -11.051  -6.189  1.00  1.910          C  
ATOM    306  CE2 PHE A  20      -0.320 -12.318  -4.645  1.00  1.910          C  
ATOM    307  CZ  PHE A  20      -0.205 -11.662  -5.848  1.00  1.910          C  
ATOM    308  H   PHE A  20       3.526  -9.362  -3.774  1.00  1.670          H  
ATOM    309  HA  PHE A  20       1.906 -10.633  -1.811  1.00  1.620          H  
ATOM    310 1HB  PHE A  20       4.017 -11.646  -3.715  1.00  2.290          H  
ATOM    311 2HB  PHE A  20       3.112 -12.720  -2.647  1.00  2.290          H  
ATOM    312  HD1 PHE A  20       2.979 -10.605  -5.606  1.00  2.290          H  
ATOM    313  HD2 PHE A  20       0.654 -12.872  -2.823  1.00  2.290          H  
ATOM    314  HE1 PHE A  20       1.069 -10.534  -7.144  1.00  2.290          H  
ATOM    315  HE2 PHE A  20      -1.259 -12.803  -4.376  1.00  2.290          H  
ATOM    316  HZ  PHE A  20      -1.052 -11.630  -6.533  1.00  2.290          H  
ATOM    317  N   MET A  21       4.970 -10.143  -0.880  1.00  1.250          N  
ATOM    318  CA  MET A  21       5.877 -10.271   0.241  1.00  1.170          C  
ATOM    319  C   MET A  21       5.156  -9.691   1.434  1.00  1.000          C  
ATOM    320  O   MET A  21       5.088 -10.315   2.505  1.00  0.990          O  
ATOM    321  CB  MET A  21       7.163  -9.492  -0.037  1.00  1.670          C  
ATOM    322  CG  MET A  21       8.279  -9.609   0.979  1.00  1.670          C  
ATOM    323  SD  MET A  21       8.982 -11.254   1.062  1.00  1.670          S  
ATOM    324  CE  MET A  21      10.012 -11.255  -0.419  1.00  1.670          C  
ATOM    325  H   MET A  21       5.191  -9.444  -1.588  1.00  1.500          H  
ATOM    326  HA  MET A  21       6.091 -11.322   0.427  1.00  1.400          H  
ATOM    327 1HB  MET A  21       7.551  -9.816  -0.976  1.00  2.000          H  
ATOM    328 2HB  MET A  21       6.935  -8.448  -0.143  1.00  2.000          H  
ATOM    329 1HG  MET A  21       9.069  -8.907   0.715  1.00  2.000          H  
ATOM    330 2HG  MET A  21       7.906  -9.340   1.967  1.00  2.000          H  
ATOM    331 1HE  MET A  21      10.524 -12.215  -0.501  1.00  2.000          H  
ATOM    332 2HE  MET A  21       9.398 -11.103  -1.305  1.00  2.000          H  
ATOM    333 3HE  MET A  21      10.750 -10.456  -0.350  1.00  2.000          H  
ATOM    334  N   MET A  22       4.581  -8.497   1.223  1.00  0.940          N  
ATOM    335  CA  MET A  22       3.856  -7.844   2.294  1.00  0.900          C  
ATOM    336  C   MET A  22       2.481  -8.431   2.539  1.00  1.030          C  
ATOM    337  O   MET A  22       1.992  -8.394   3.666  1.00  1.180          O  
ATOM    338  CB  MET A  22       3.797  -6.336   2.134  1.00  1.280          C  
ATOM    339  CG  MET A  22       3.170  -5.653   3.340  1.00  1.280          C  
ATOM    340  SD  MET A  22       4.093  -6.043   4.848  1.00  1.280          S  
ATOM    341  CE  MET A  22       3.231  -5.188   6.107  1.00  1.280          C  
ATOM    342  H   MET A  22       4.700  -8.050   0.303  1.00  1.130          H  
ATOM    343  HA  MET A  22       4.424  -8.027   3.201  1.00  1.080          H  
ATOM    344 1HB  MET A  22       4.782  -5.940   1.990  1.00  1.530          H  
ATOM    345 2HB  MET A  22       3.206  -6.088   1.248  1.00  1.530          H  
ATOM    346 1HG  MET A  22       3.209  -4.574   3.187  1.00  1.530          H  
ATOM    347 2HG  MET A  22       2.133  -5.926   3.459  1.00  1.530          H  
ATOM    348 1HE  MET A  22       3.722  -5.326   7.046  1.00  1.530          H  
ATOM    349 2HE  MET A  22       3.224  -4.155   5.863  1.00  1.530          H  
ATOM    350 3HE  MET A  22       2.239  -5.527   6.186  1.00  1.530          H  
ATOM    351  N   LEU A  23       1.821  -9.011   1.545  1.00  1.120          N  
ATOM    352  CA  LEU A  23       0.525  -9.551   1.917  1.00  1.360          C  
ATOM    353  C   LEU A  23       0.745 -10.634   2.989  1.00  1.410          C  
ATOM    354  O   LEU A  23       0.042 -10.684   4.013  1.00  1.650          O  
ATOM    355  CB  LEU A  23      -0.214 -10.151   0.707  1.00  1.810          C  
ATOM    356  CG  LEU A  23      -0.715  -9.154  -0.406  1.00  1.810          C  
ATOM    357  CD1 LEU A  23      -1.212  -9.963  -1.583  1.00  1.810          C  
ATOM    358  CD2 LEU A  23      -1.818  -8.236   0.105  1.00  1.810          C  
ATOM    359  H   LEU A  23       2.178  -9.010   0.584  1.00  1.340          H  
ATOM    360  HA  LEU A  23      -0.054  -8.750   2.342  1.00  1.630          H  
ATOM    361 1HB  LEU A  23       0.458 -10.860   0.228  1.00  2.170          H  
ATOM    362 2HB  LEU A  23      -1.078 -10.696   1.075  1.00  2.170          H  
ATOM    363  HG  LEU A  23       0.103  -8.550  -0.730  1.00  2.170          H  
ATOM    364 1HD1 LEU A  23      -1.539  -9.293  -2.377  1.00  2.170          H  
ATOM    365 2HD1 LEU A  23      -0.419 -10.586  -1.951  1.00  2.170          H  
ATOM    366 3HD1 LEU A  23      -2.046 -10.587  -1.273  1.00  2.170          H  
ATOM    367 1HD2 LEU A  23      -2.130  -7.568  -0.698  1.00  2.170          H  
ATOM    368 2HD2 LEU A  23      -2.670  -8.831   0.430  1.00  2.170          H  
ATOM    369 3HD2 LEU A  23      -1.452  -7.637   0.932  1.00  2.170          H  
ATOM    370  N   GLY A  24       1.782 -11.462   2.775  1.00  1.270          N  
ATOM    371  CA  GLY A  24       2.157 -12.507   3.715  1.00  1.390          C  
ATOM    372  C   GLY A  24       2.587 -11.916   5.058  1.00  1.350          C  
ATOM    373  O   GLY A  24       2.069 -12.294   6.122  1.00  1.430          O  
ATOM    374  H   GLY A  24       2.325 -11.379   1.907  1.00  1.520          H  
ATOM    375 1HA  GLY A  24       1.318 -13.186   3.858  1.00  1.670          H  
ATOM    376 2HA  GLY A  24       2.977 -13.087   3.291  1.00  1.670          H  
ATOM    377  N   GLY A  25       3.546 -10.981   5.001  1.00  1.270          N  
ATOM    378  CA  GLY A  25       4.078 -10.343   6.191  1.00  1.260          C  
ATOM    379  C   GLY A  25       3.025  -9.607   7.009  1.00  1.170          C  
ATOM    380  O   GLY A  25       3.002  -9.743   8.229  1.00  1.200          O  
ATOM    381  H   GLY A  25       3.948 -10.725   4.091  1.00  1.520          H  
ATOM    382 1HA  GLY A  25       4.566 -11.091   6.813  1.00  1.510          H  
ATOM    383 2HA  GLY A  25       4.850  -9.633   5.887  1.00  1.510          H  
ATOM    384  N   THR A  26       2.082  -8.914   6.365  1.00  1.120          N  
ATOM    385  CA  THR A  26       1.084  -8.146   7.101  1.00  1.120          C  
ATOM    386  C   THR A  26       0.357  -9.060   8.043  1.00  1.100          C  
ATOM    387  O   THR A  26       0.222  -8.755   9.232  1.00  1.130          O  
ATOM    388  CB  THR A  26      -0.027  -7.547   6.217  1.00  1.570          C  
ATOM    389  OG1 THR A  26       0.512  -6.714   5.212  1.00  1.570          O  
ATOM    390  CG2 THR A  26      -0.921  -6.666   7.121  1.00  1.570          C  
ATOM    391  H   THR A  26       2.105  -8.859   5.356  1.00  1.340          H  
ATOM    392  HA  THR A  26       1.579  -7.366   7.676  1.00  1.340          H  
ATOM    393  HB  THR A  26      -0.598  -8.336   5.763  1.00  1.880          H  
ATOM    394  HG1 THR A  26       0.917  -7.289   4.524  1.00  1.880          H  
ATOM    395 1HG2 THR A  26      -1.694  -6.217   6.539  1.00  1.880          H  
ATOM    396 2HG2 THR A  26      -1.378  -7.254   7.913  1.00  1.880          H  
ATOM    397 3HG2 THR A  26      -0.315  -5.881   7.570  1.00  1.880          H  
ATOM    398  N   PHE A  27      -0.122 -10.194   7.525  1.00  1.150          N  
ATOM    399  CA  PHE A  27      -0.837 -11.129   8.373  1.00  1.280          C  
ATOM    400  C   PHE A  27       0.001 -11.583   9.548  1.00  1.260          C  
ATOM    401  O   PHE A  27      -0.466 -11.583  10.689  1.00  1.330          O  
ATOM    402  CB  PHE A  27      -1.310 -12.357   7.626  1.00  1.740          C  
ATOM    403  CG  PHE A  27      -1.915 -13.338   8.578  1.00  1.740          C  
ATOM    404  CD1 PHE A  27      -3.191 -13.138   9.083  1.00  1.740          C  
ATOM    405  CD2 PHE A  27      -1.202 -14.454   8.993  1.00  1.740          C  
ATOM    406  CE1 PHE A  27      -3.732 -14.027   9.975  1.00  1.740          C  
ATOM    407  CE2 PHE A  27      -1.743 -15.336   9.881  1.00  1.740          C  
ATOM    408  CZ  PHE A  27      -3.012 -15.124  10.374  1.00  1.740          C  
ATOM    409  H   PHE A  27      -0.001 -10.370   6.516  1.00  1.380          H  
ATOM    410  HA  PHE A  27      -1.714 -10.616   8.767  1.00  1.540          H  
ATOM    411 1HB  PHE A  27      -2.050 -12.082   6.877  1.00  2.090          H  
ATOM    412 2HB  PHE A  27      -0.465 -12.828   7.113  1.00  2.090          H  
ATOM    413  HD1 PHE A  27      -3.763 -12.264   8.772  1.00  2.090          H  
ATOM    414  HD2 PHE A  27      -0.195 -14.622   8.604  1.00  2.090          H  
ATOM    415  HE1 PHE A  27      -4.736 -13.861  10.367  1.00  2.090          H  
ATOM    416  HE2 PHE A  27      -1.174 -16.199  10.191  1.00  2.090          H  
ATOM    417  HZ  PHE A  27      -3.448 -15.826  11.078  1.00  2.090          H  
ATOM    418  N   LEU A  28       1.224 -12.021   9.274  1.00  1.270          N  
ATOM    419  CA  LEU A  28       2.053 -12.542  10.345  1.00  1.350          C  
ATOM    420  C   LEU A  28       2.371 -11.478  11.399  1.00  1.250          C  
ATOM    421  O   LEU A  28       2.383 -11.780  12.601  1.00  1.350          O  
ATOM    422  CB  LEU A  28       3.342 -13.090   9.737  1.00  1.860          C  
ATOM    423  CG  LEU A  28       3.177 -14.349   8.832  1.00  1.860          C  
ATOM    424  CD1 LEU A  28       4.502 -14.634   8.155  1.00  1.860          C  
ATOM    425  CD2 LEU A  28       2.711 -15.565   9.654  1.00  1.860          C  
ATOM    426  H   LEU A  28       1.567 -12.006   8.303  1.00  1.520          H  
ATOM    427  HA  LEU A  28       1.504 -13.332  10.839  1.00  1.620          H  
ATOM    428 1HB  LEU A  28       3.788 -12.301   9.128  1.00  2.230          H  
ATOM    429 2HB  LEU A  28       4.032 -13.335  10.541  1.00  2.230          H  
ATOM    430  HG  LEU A  28       2.442 -14.141   8.052  1.00  2.230          H  
ATOM    431 1HD1 LEU A  28       4.397 -15.497   7.499  1.00  2.230          H  
ATOM    432 2HD1 LEU A  28       4.799 -13.766   7.564  1.00  2.230          H  
ATOM    433 3HD1 LEU A  28       5.262 -14.840   8.906  1.00  2.230          H  
ATOM    434 1HD2 LEU A  28       2.610 -16.425   8.994  1.00  2.230          H  
ATOM    435 2HD2 LEU A  28       3.447 -15.785  10.426  1.00  2.230          H  
ATOM    436 3HD2 LEU A  28       1.753 -15.370  10.117  1.00  2.230          H  
ATOM    437  N   TYR A  29       2.615 -10.242  10.966  1.00  1.120          N  
ATOM    438  CA  TYR A  29       2.933  -9.155  11.877  1.00  1.130          C  
ATOM    439  C   TYR A  29       1.723  -8.839  12.750  1.00  1.170          C  
ATOM    440  O   TYR A  29       1.843  -8.667  13.975  1.00  1.280          O  
ATOM    441  CB  TYR A  29       3.311  -7.900  11.084  1.00  1.580          C  
ATOM    442  CG  TYR A  29       4.566  -7.959  10.251  1.00  1.580          C  
ATOM    443  CD1 TYR A  29       5.624  -8.806  10.538  1.00  1.580          C  
ATOM    444  CD2 TYR A  29       4.632  -7.143   9.154  1.00  1.580          C  
ATOM    445  CE1 TYR A  29       6.729  -8.817   9.718  1.00  1.580          C  
ATOM    446  CE2 TYR A  29       5.730  -7.159   8.335  1.00  1.580          C  
ATOM    447  CZ  TYR A  29       6.772  -7.991   8.612  1.00  1.580          C  
ATOM    448  OH  TYR A  29       7.865  -8.020   7.790  1.00  1.580          O  
ATOM    449  H   TYR A  29       2.628 -10.065   9.961  1.00  1.340          H  
ATOM    450  HA  TYR A  29       3.740  -9.468  12.526  1.00  1.360          H  
ATOM    451 1HB  TYR A  29       2.487  -7.670  10.406  1.00  1.890          H  
ATOM    452 2HB  TYR A  29       3.407  -7.071  11.749  1.00  1.890          H  
ATOM    453  HD1 TYR A  29       5.599  -9.467  11.391  1.00  1.890          H  
ATOM    454  HD2 TYR A  29       3.798  -6.492   8.935  1.00  1.890          H  
ATOM    455  HE1 TYR A  29       7.560  -9.485   9.940  1.00  1.890          H  
ATOM    456  HE2 TYR A  29       5.766  -6.523   7.467  1.00  1.890          H  
ATOM    457  HH  TYR A  29       7.755  -7.374   7.082  1.00  1.890          H  
ATOM    458  N   TRP A  30       0.556  -8.819  12.106  1.00  1.210          N  
ATOM    459  CA  TRP A  30      -0.732  -8.560  12.711  1.00  1.400          C  
ATOM    460  C   TRP A  30      -1.074  -9.587  13.777  1.00  1.510          C  
ATOM    461  O   TRP A  30      -1.507  -9.218  14.872  1.00  1.650          O  
ATOM    462  CB  TRP A  30      -1.791  -8.526  11.610  1.00  1.880          C  
ATOM    463  CG  TRP A  30      -3.152  -8.375  12.081  1.00  1.880          C  
ATOM    464  CD1 TRP A  30      -3.800  -7.217  12.347  1.00  1.880          C  
ATOM    465  CD2 TRP A  30      -4.094  -9.439  12.339  1.00  1.880          C  
ATOM    466  NE1 TRP A  30      -5.074  -7.481  12.768  1.00  1.880          N  
ATOM    467  CE2 TRP A  30      -5.270  -8.838  12.769  1.00  1.880          C  
ATOM    468  CE3 TRP A  30      -4.029 -10.842  12.238  1.00  1.880          C  
ATOM    469  CZ2 TRP A  30      -6.386  -9.576  13.108  1.00  1.880          C  
ATOM    470  CZ3 TRP A  30      -5.139 -11.583  12.581  1.00  1.880          C  
ATOM    471  CH2 TRP A  30      -6.291 -10.968  13.006  1.00  1.880          C  
ATOM    472  H   TRP A  30       0.565  -8.952  11.093  1.00  1.450          H  
ATOM    473  HA  TRP A  30      -0.699  -7.581  13.179  1.00  1.680          H  
ATOM    474 1HB  TRP A  30      -1.574  -7.697  10.932  1.00  2.260          H  
ATOM    475 2HB  TRP A  30      -1.734  -9.431  11.026  1.00  2.260          H  
ATOM    476  HD1 TRP A  30      -3.370  -6.215  12.240  1.00  2.260          H  
ATOM    477  HE1 TRP A  30      -5.754  -6.776  13.026  1.00  2.260          H  
ATOM    478  HE3 TRP A  30      -3.117 -11.335  11.895  1.00  2.260          H  
ATOM    479  HZ2 TRP A  30      -7.311  -9.104  13.445  1.00  2.260          H  
ATOM    480  HZ3 TRP A  30      -5.078 -12.666  12.505  1.00  2.260          H  
ATOM    481  HH2 TRP A  30      -7.153 -11.582  13.268  1.00  2.260          H  
ATOM    482  N   ARG A  31      -0.888 -10.874  13.448  1.00  1.530          N  
ATOM    483  CA  ARG A  31      -1.133 -11.963  14.378  1.00  1.730          C  
ATOM    484  C   ARG A  31      -0.129 -11.959  15.537  1.00  1.640          C  
ATOM    485  O   ARG A  31      -0.505 -12.195  16.686  1.00  1.800          O  
ATOM    486  CB  ARG A  31      -1.083 -13.311  13.673  1.00  2.340          C  
ATOM    487  CG  ARG A  31      -1.424 -14.505  14.585  1.00  2.340          C  
ATOM    488  CD  ARG A  31      -1.388 -15.804  13.878  1.00  2.340          C  
ATOM    489  NE  ARG A  31      -0.038 -16.150  13.445  1.00  2.340          N  
ATOM    490  CZ  ARG A  31       0.289 -17.196  12.657  1.00  2.340          C  
ATOM    491  NH1 ARG A  31      -0.640 -18.016  12.206  1.00  2.340          N  
ATOM    492  NH2 ARG A  31       1.557 -17.398  12.341  1.00  2.340          N  
ATOM    493  H   ARG A  31      -0.576 -11.101  12.499  1.00  1.840          H  
ATOM    494  HA  ARG A  31      -2.134 -11.836  14.789  1.00  2.080          H  
ATOM    495 1HB  ARG A  31      -1.780 -13.311  12.835  1.00  2.810          H  
ATOM    496 2HB  ARG A  31      -0.084 -13.462  13.258  1.00  2.810          H  
ATOM    497 1HG  ARG A  31      -0.705 -14.559  15.402  1.00  2.810          H  
ATOM    498 2HG  ARG A  31      -2.424 -14.366  14.994  1.00  2.810          H  
ATOM    499 1HD  ARG A  31      -1.746 -16.587  14.548  1.00  2.810          H  
ATOM    500 2HD  ARG A  31      -2.025 -15.749  13.009  1.00  2.810          H  
ATOM    501  HE  ARG A  31       0.718 -15.559  13.769  1.00  2.810          H  
ATOM    502 1HH1 ARG A  31      -1.608 -17.871  12.448  1.00  2.810          H  
ATOM    503 2HH1 ARG A  31      -0.383 -18.800  11.619  1.00  2.810          H  
ATOM    504 1HH2 ARG A  31       2.271 -16.770  12.689  1.00  2.810          H  
ATOM    505 2HH2 ARG A  31       1.819 -18.179  11.755  1.00  2.810          H  
ATOM    506  N   GLY A  32       1.154 -11.715  15.227  1.00  1.450          N  
ATOM    507  CA  GLY A  32       2.250 -11.705  16.193  1.00  1.490          C  
ATOM    508  C   GLY A  32       2.038 -10.719  17.337  1.00  1.430          C  
ATOM    509  O   GLY A  32       2.208 -11.069  18.507  1.00  1.840          O  
ATOM    510  H   GLY A  32       1.411 -11.562  14.249  1.00  1.740          H  
ATOM    511 1HA  GLY A  32       2.378 -12.708  16.596  1.00  1.790          H  
ATOM    512 2HA  GLY A  32       3.170 -11.457  15.667  1.00  1.790          H  
ATOM    513  N   ARG A  33       1.720  -9.465  17.001  1.00  1.210          N  
ATOM    514  CA  ARG A  33       1.465  -8.414  17.993  1.00  1.320          C  
ATOM    515  C   ARG A  33       2.649  -8.202  18.933  1.00  1.260          C  
ATOM    516  O   ARG A  33       2.509  -8.090  20.154  1.00  1.560          O  
ATOM    517  CB  ARG A  33       0.202  -8.753  18.764  1.00  1.800          C  
ATOM    518  CG  ARG A  33      -0.950  -8.897  17.830  1.00  1.800          C  
ATOM    519  CD  ARG A  33      -2.229  -9.174  18.425  1.00  1.800          C  
ATOM    520  NE  ARG A  33      -3.183  -9.412  17.347  1.00  1.800          N  
ATOM    521  CZ  ARG A  33      -4.498  -9.685  17.493  1.00  1.800          C  
ATOM    522  NH1 ARG A  33      -5.042  -9.736  18.697  1.00  1.800          N  
ATOM    523  NH2 ARG A  33      -5.249  -9.901  16.429  1.00  1.800          N  
ATOM    524  H   ARG A  33       1.626  -9.241  16.002  1.00  1.450          H  
ATOM    525  HA  ARG A  33       1.291  -7.482  17.453  1.00  1.580          H  
ATOM    526 1HB  ARG A  33       0.315  -9.680  19.318  1.00  2.160          H  
ATOM    527 2HB  ARG A  33      -0.025  -7.962  19.475  1.00  2.160          H  
ATOM    528 1HG  ARG A  33      -1.044  -7.999  17.228  1.00  2.160          H  
ATOM    529 2HG  ARG A  33      -0.749  -9.725  17.181  1.00  2.160          H  
ATOM    530 1HD  ARG A  33      -2.162 -10.070  19.042  1.00  2.160          H  
ATOM    531 2HD  ARG A  33      -2.561  -8.324  19.014  1.00  2.160          H  
ATOM    532  HE  ARG A  33      -2.780  -9.391  16.387  1.00  2.160          H  
ATOM    533 1HH1 ARG A  33      -4.478  -9.573  19.518  1.00  2.160          H  
ATOM    534 2HH1 ARG A  33      -6.026  -9.941  18.800  1.00  2.160          H  
ATOM    535 1HH2 ARG A  33      -4.841  -9.869  15.498  1.00  2.160          H  
ATOM    536 2HH2 ARG A  33      -6.229 -10.104  16.532  1.00  2.160          H  
ATOM    537  N   ARG A  34       3.821  -8.155  18.325  1.00  1.530          N  
ATOM    538  CA  ARG A  34       5.091  -7.901  18.975  1.00  2.020          C  
ATOM    539  C   ARG A  34       5.500  -6.481  18.635  1.00  1.690          C  
ATOM    540  O   ARG A  34       5.030  -5.929  17.633  1.00  1.670          O  
ATOM    541  CB  ARG A  34       6.158  -8.862  18.487  1.00  2.630          C  
ATOM    542  CG  ARG A  34       5.913 -10.329  18.784  1.00  2.630          C  
ATOM    543  CD  ARG A  34       7.005 -11.172  18.228  1.00  2.630          C  
ATOM    544  NE  ARG A  34       8.283 -10.910  18.898  1.00  2.630          N  
ATOM    545  CZ  ARG A  34       9.494 -11.343  18.478  1.00  2.630          C  
ATOM    546  NH1 ARG A  34       9.605 -12.063  17.378  1.00  2.630          N  
ATOM    547  NH2 ARG A  34      10.575 -11.042  19.180  1.00  2.630          N  
ATOM    548  H   ARG A  34       3.801  -8.308  17.331  1.00  1.840          H  
ATOM    549  HA  ARG A  34       4.976  -7.996  20.055  1.00  2.420          H  
ATOM    550 1HB  ARG A  34       6.276  -8.759  17.412  1.00  3.160          H  
ATOM    551 2HB  ARG A  34       7.102  -8.594  18.941  1.00  3.160          H  
ATOM    552 1HG  ARG A  34       5.870 -10.481  19.860  1.00  3.160          H  
ATOM    553 2HG  ARG A  34       4.969 -10.643  18.336  1.00  3.160          H  
ATOM    554 1HD  ARG A  34       6.753 -12.224  18.361  1.00  3.160          H  
ATOM    555 2HD  ARG A  34       7.118 -10.951  17.168  1.00  3.160          H  
ATOM    556  HE  ARG A  34       8.258 -10.365  19.750  1.00  3.160          H  
ATOM    557 1HH1 ARG A  34       8.787 -12.297  16.840  1.00  3.160          H  
ATOM    558 2HH1 ARG A  34      10.513 -12.383  17.073  1.00  3.160          H  
ATOM    559 1HH2 ARG A  34      10.491 -10.493  20.024  1.00  3.160          H  
ATOM    560 2HH2 ARG A  34      11.483 -11.361  18.876  1.00  3.160          H  
ATOM    561  N   ILE A  35       6.392  -5.890  19.427  1.00  1.530          N  
ATOM    562  CA  ILE A  35       6.810  -4.522  19.137  1.00  1.340          C  
ATOM    563  C   ILE A  35       7.600  -4.423  17.831  1.00  1.400          C  
ATOM    564  O   ILE A  35       7.505  -3.427  17.119  1.00  1.340          O  
ATOM    565  CB  ILE A  35       7.598  -3.924  20.332  1.00  1.950          C  
ATOM    566  CG1 ILE A  35       8.937  -4.692  20.576  1.00  1.950          C  
ATOM    567  CG2 ILE A  35       6.701  -3.940  21.569  1.00  1.950          C  
ATOM    568  CD1 ILE A  35       9.851  -4.071  21.616  1.00  1.950          C  
ATOM    569  H   ILE A  35       6.760  -6.390  20.224  1.00  1.840          H  
ATOM    570  HA  ILE A  35       5.913  -3.920  19.018  1.00  1.610          H  
ATOM    571  HB  ILE A  35       7.868  -2.895  20.111  1.00  2.340          H  
ATOM    572 1HG1 ILE A  35       8.724  -5.714  20.869  1.00  2.340          H  
ATOM    573 2HG1 ILE A  35       9.507  -4.697  19.663  1.00  2.340          H  
ATOM    574 1HG2 ILE A  35       7.218  -3.511  22.396  1.00  2.340          H  
ATOM    575 2HG2 ILE A  35       5.812  -3.355  21.369  1.00  2.340          H  
ATOM    576 3HG2 ILE A  35       6.416  -4.958  21.818  1.00  2.340          H  
ATOM    577 1HD1 ILE A  35      10.763  -4.665  21.686  1.00  2.340          H  
ATOM    578 2HD1 ILE A  35      10.100  -3.060  21.320  1.00  2.340          H  
ATOM    579 3HD1 ILE A  35       9.372  -4.050  22.588  1.00  2.340          H  
ATOM    580  N   GLN A  36       8.337  -5.470  17.467  1.00  1.550          N  
ATOM    581  CA  GLN A  36       9.114  -5.428  16.238  1.00  1.660          C  
ATOM    582  C   GLN A  36       8.198  -5.395  15.024  1.00  1.620          C  
ATOM    583  O   GLN A  36       8.482  -4.724  14.024  1.00  1.640          O  
ATOM    584  CB  GLN A  36      10.029  -6.655  16.162  1.00  2.280          C  
ATOM    585  CG  GLN A  36      11.113  -6.693  17.241  1.00  2.280          C  
ATOM    586  CD  GLN A  36      10.591  -7.208  18.586  1.00  2.280          C  
ATOM    587  OE1 GLN A  36       9.399  -7.539  18.722  1.00  2.280          O  
ATOM    588  NE2 GLN A  36      11.464  -7.266  19.577  1.00  2.280          N  
ATOM    589  H   GLN A  36       8.388  -6.287  18.075  1.00  1.860          H  
ATOM    590  HA  GLN A  36       9.719  -4.522  16.236  1.00  1.990          H  
ATOM    591 1HB  GLN A  36       9.428  -7.562  16.241  1.00  2.740          H  
ATOM    592 2HB  GLN A  36      10.520  -6.678  15.189  1.00  2.740          H  
ATOM    593 1HG  GLN A  36      11.920  -7.347  16.912  1.00  2.740          H  
ATOM    594 2HG  GLN A  36      11.490  -5.680  17.390  1.00  2.740          H  
ATOM    595 1HE2 GLN A  36      11.180  -7.588  20.481  1.00  2.740          H  
ATOM    596 2HE2 GLN A  36      12.414  -6.987  19.426  1.00  2.740          H  
ATOM    597  N   ASN A  37       7.096  -6.123  15.135  1.00  1.640          N  
ATOM    598  CA  ASN A  37       6.136  -6.249  14.066  1.00  1.740          C  
ATOM    599  C   ASN A  37       5.285  -5.000  13.947  1.00  1.480          C  
ATOM    600  O   ASN A  37       5.013  -4.546  12.834  1.00  1.410          O  
ATOM    601  CB  ASN A  37       5.325  -7.484  14.297  1.00  2.400          C  
ATOM    602  CG  ASN A  37       6.148  -8.726  14.050  1.00  2.400          C  
ATOM    603  OD1 ASN A  37       7.201  -8.707  13.403  1.00  2.400          O  
ATOM    604  ND2 ASN A  37       5.677  -9.817  14.547  1.00  2.400          N  
ATOM    605  H   ASN A  37       6.947  -6.625  15.998  1.00  1.970          H  
ATOM    606  HA  ASN A  37       6.677  -6.361  13.125  1.00  2.090          H  
ATOM    607 1HB  ASN A  37       4.980  -7.492  15.330  1.00  2.880          H  
ATOM    608 2HB  ASN A  37       4.459  -7.476  13.682  1.00  2.880          H  
ATOM    609 1HD2 ASN A  37       6.166 -10.681  14.414  1.00  2.880          H  
ATOM    610 2HD2 ASN A  37       4.817  -9.790  15.037  1.00  2.880          H  
ATOM    611  N   LYS A  38       4.883  -4.413  15.083  1.00  1.450          N  
ATOM    612  CA  LYS A  38       4.113  -3.185  15.009  1.00  1.380          C  
ATOM    613  C   LYS A  38       4.972  -2.062  14.446  1.00  1.110          C  
ATOM    614  O   LYS A  38       4.467  -1.246  13.669  1.00  1.140          O  
ATOM    615  CB  LYS A  38       3.465  -2.804  16.339  1.00  1.960          C  
ATOM    616  CG  LYS A  38       2.264  -3.662  16.749  1.00  1.960          C  
ATOM    617  CD  LYS A  38       1.614  -3.098  18.022  1.00  1.960          C  
ATOM    618  CE  LYS A  38       0.404  -3.927  18.487  1.00  1.960          C  
ATOM    619  NZ  LYS A  38      -0.781  -3.760  17.583  1.00  1.960          N  
ATOM    620  H   LYS A  38       5.094  -4.836  15.990  1.00  1.740          H  
ATOM    621  HA  LYS A  38       3.304  -3.339  14.307  1.00  1.660          H  
ATOM    622 1HB  LYS A  38       4.197  -2.945  17.125  1.00  2.350          H  
ATOM    623 2HB  LYS A  38       3.174  -1.756  16.330  1.00  2.350          H  
ATOM    624 1HG  LYS A  38       1.544  -3.682  15.934  1.00  2.350          H  
ATOM    625 2HG  LYS A  38       2.607  -4.685  16.940  1.00  2.350          H  
ATOM    626 1HD  LYS A  38       2.351  -3.044  18.813  1.00  2.350          H  
ATOM    627 2HD  LYS A  38       1.272  -2.080  17.825  1.00  2.350          H  
ATOM    628 1HE  LYS A  38       0.681  -4.980  18.512  1.00  2.350          H  
ATOM    629 2HE  LYS A  38       0.127  -3.612  19.492  1.00  2.350          H  
ATOM    630 1HZ  LYS A  38      -1.552  -4.316  17.928  1.00  2.350          H  
ATOM    631 2HZ  LYS A  38      -1.052  -2.785  17.568  1.00  2.350          H  
ATOM    632 3HZ  LYS A  38      -0.550  -4.057  16.650  1.00  2.350          H  
ATOM    633  N   ARG A  39       6.261  -2.003  14.822  1.00  1.000          N  
ATOM    634  CA  ARG A  39       7.136  -0.982  14.271  1.00  0.940          C  
ATOM    635  C   ARG A  39       7.255  -1.150  12.760  1.00  0.880          C  
ATOM    636  O   ARG A  39       7.174  -0.158  12.025  1.00  0.830          O  
ATOM    637  CB  ARG A  39       8.509  -1.042  14.917  1.00  1.340          C  
ATOM    638  CG  ARG A  39       8.540  -0.563  16.317  1.00  1.340          C  
ATOM    639  CD  ARG A  39       9.802  -0.811  17.035  1.00  1.340          C  
ATOM    640  NE  ARG A  39       9.703  -0.297  18.403  1.00  1.340          N  
ATOM    641  CZ  ARG A  39      10.485  -0.637  19.443  1.00  1.340          C  
ATOM    642  NH1 ARG A  39      11.460  -1.512  19.296  1.00  1.340          N  
ATOM    643  NH2 ARG A  39      10.260  -0.077  20.627  1.00  1.340          N  
ATOM    644  H   ARG A  39       6.635  -2.662  15.511  1.00  1.200          H  
ATOM    645  HA  ARG A  39       6.700  -0.006  14.481  1.00  1.130          H  
ATOM    646 1HB  ARG A  39       8.888  -2.065  14.894  1.00  1.610          H  
ATOM    647 2HB  ARG A  39       9.183  -0.409  14.360  1.00  1.610          H  
ATOM    648 1HG  ARG A  39       8.406   0.509  16.288  1.00  1.610          H  
ATOM    649 2HG  ARG A  39       7.744  -1.014  16.861  1.00  1.610          H  
ATOM    650 1HD  ARG A  39       9.978  -1.887  17.076  1.00  1.610          H  
ATOM    651 2HD  ARG A  39      10.629  -0.313  16.530  1.00  1.610          H  
ATOM    652  HE  ARG A  39       8.985   0.392  18.584  1.00  1.610          H  
ATOM    653 1HH1 ARG A  39      11.630  -1.936  18.397  1.00  1.610          H  
ATOM    654 2HH1 ARG A  39      12.042  -1.757  20.085  1.00  1.610          H  
ATOM    655 1HH2 ARG A  39       9.505   0.595  20.736  1.00  1.610          H  
ATOM    656 2HH2 ARG A  39      10.828  -0.313  21.430  1.00  1.610          H  
ATOM    657  N   ALA A  40       7.405  -2.396  12.274  1.00  0.990          N  
ATOM    658  CA  ALA A  40       7.482  -2.585  10.838  1.00  1.050          C  
ATOM    659  C   ALA A  40       6.193  -2.126  10.171  1.00  0.950          C  
ATOM    660  O   ALA A  40       6.244  -1.412   9.169  1.00  0.930          O  
ATOM    661  CB  ALA A  40       7.737  -4.047  10.496  1.00  1.450          C  
ATOM    662  H   ALA A  40       7.521  -3.198  12.903  1.00  1.190          H  
ATOM    663  HA  ALA A  40       8.305  -1.980  10.461  1.00  1.260          H  
ATOM    664 1HB  ALA A  40       7.811  -4.163   9.418  1.00  1.740          H  
ATOM    665 2HB  ALA A  40       8.667  -4.369  10.966  1.00  1.740          H  
ATOM    666 3HB  ALA A  40       6.912  -4.656  10.875  1.00  1.740          H  
ATOM    667  N   MET A  41       5.030  -2.479  10.741  1.00  0.960          N  
ATOM    668  CA  MET A  41       3.764  -2.101  10.121  1.00  0.990          C  
ATOM    669  C   MET A  41       3.590  -0.591  10.062  1.00  0.870          C  
ATOM    670  O   MET A  41       3.072  -0.068   9.072  1.00  0.910          O  
ATOM    671  CB  MET A  41       2.597  -2.779  10.822  1.00  1.370          C  
ATOM    672  CG  MET A  41       2.525  -4.288  10.545  1.00  1.370          C  
ATOM    673  SD  MET A  41       1.020  -5.097  11.172  1.00  1.370          S  
ATOM    674  CE  MET A  41       1.346  -5.157  12.945  1.00  1.370          C  
ATOM    675  H   MET A  41       5.030  -3.068  11.581  1.00  1.150          H  
ATOM    676  HA  MET A  41       3.774  -2.467   9.100  1.00  1.190          H  
ATOM    677 1HB  MET A  41       2.700  -2.630  11.894  1.00  1.650          H  
ATOM    678 2HB  MET A  41       1.658  -2.321  10.510  1.00  1.650          H  
ATOM    679 1HG  MET A  41       2.577  -4.453   9.474  1.00  1.650          H  
ATOM    680 2HG  MET A  41       3.385  -4.766  10.992  1.00  1.650          H  
ATOM    681 1HE  MET A  41       0.518  -5.636  13.451  1.00  1.650          H  
ATOM    682 2HE  MET A  41       2.259  -5.710  13.144  1.00  1.650          H  
ATOM    683 3HE  MET A  41       1.446  -4.153  13.319  1.00  1.650          H  
ATOM    684  N   ARG A  42       4.010   0.117  11.110  1.00  0.790          N  
ATOM    685  CA  ARG A  42       3.915   1.566  11.102  1.00  0.800          C  
ATOM    686  C   ARG A  42       4.765   2.143   9.964  1.00  0.780          C  
ATOM    687  O   ARG A  42       4.311   3.047   9.245  1.00  0.860          O  
ATOM    688  CB  ARG A  42       4.324   2.141  12.444  1.00  1.120          C  
ATOM    689  CG  ARG A  42       4.195   3.633  12.529  1.00  1.120          C  
ATOM    690  CD  ARG A  42       4.460   4.159  13.887  1.00  1.120          C  
ATOM    691  NE  ARG A  42       5.838   3.949  14.335  1.00  1.120          N  
ATOM    692  CZ  ARG A  42       6.905   4.700  13.973  1.00  1.120          C  
ATOM    693  NH1 ARG A  42       6.764   5.723  13.148  1.00  1.120          N  
ATOM    694  NH2 ARG A  42       8.104   4.399  14.448  1.00  1.120          N  
ATOM    695  H   ARG A  42       4.361  -0.371  11.941  1.00  0.950          H  
ATOM    696  HA  ARG A  42       2.878   1.840  10.926  1.00  0.960          H  
ATOM    697 1HB  ARG A  42       3.714   1.696  13.230  1.00  1.340          H  
ATOM    698 2HB  ARG A  42       5.363   1.872  12.648  1.00  1.340          H  
ATOM    699 1HG  ARG A  42       4.905   4.080  11.840  1.00  1.340          H  
ATOM    700 2HG  ARG A  42       3.185   3.922  12.243  1.00  1.340          H  
ATOM    701 1HD  ARG A  42       4.246   5.222  13.890  1.00  1.340          H  
ATOM    702 2HD  ARG A  42       3.796   3.658  14.596  1.00  1.340          H  
ATOM    703  HE  ARG A  42       6.004   3.177  14.971  1.00  1.340          H  
ATOM    704 1HH1 ARG A  42       5.856   5.959  12.776  1.00  1.340          H  
ATOM    705 2HH1 ARG A  42       7.566   6.274  12.870  1.00  1.340          H  
ATOM    706 1HH2 ARG A  42       8.220   3.615  15.073  1.00  1.340          H  
ATOM    707 2HH2 ARG A  42       8.909   4.936  14.175  1.00  1.340          H  
ATOM    708  N   ARG A  43       5.997   1.613   9.809  1.00  0.760          N  
ATOM    709  CA  ARG A  43       6.913   2.013   8.740  1.00  0.820          C  
ATOM    710  C   ARG A  43       6.301   1.673   7.369  1.00  0.780          C  
ATOM    711  O   ARG A  43       6.498   2.402   6.381  1.00  0.850          O  
ATOM    712  CB  ARG A  43       8.259   1.319   8.896  1.00  1.120          C  
ATOM    713  CG  ARG A  43       9.106   1.708  10.106  1.00  1.120          C  
ATOM    714  CD  ARG A  43       9.903   2.948   9.878  1.00  1.120          C  
ATOM    715  NE  ARG A  43      10.718   3.276  11.046  1.00  1.120          N  
ATOM    716  CZ  ARG A  43      11.930   2.742  11.349  1.00  1.120          C  
ATOM    717  NH1 ARG A  43      12.496   1.833  10.564  1.00  1.120          N  
ATOM    718  NH2 ARG A  43      12.522   3.153  12.462  1.00  1.120          N  
ATOM    719  H   ARG A  43       6.315   0.911  10.492  1.00  0.910          H  
ATOM    720  HA  ARG A  43       7.064   3.089   8.799  1.00  0.980          H  
ATOM    721 1HB  ARG A  43       8.125   0.243   8.917  1.00  1.350          H  
ATOM    722 2HB  ARG A  43       8.862   1.566   8.036  1.00  1.350          H  
ATOM    723 1HG  ARG A  43       8.444   1.894  10.952  1.00  1.350          H  
ATOM    724 2HG  ARG A  43       9.778   0.886  10.355  1.00  1.350          H  
ATOM    725 1HD  ARG A  43      10.554   2.828   9.014  1.00  1.350          H  
ATOM    726 2HD  ARG A  43       9.223   3.784   9.699  1.00  1.350          H  
ATOM    727  HE  ARG A  43      10.358   3.971  11.688  1.00  1.350          H  
ATOM    728 1HH1 ARG A  43      12.031   1.529   9.723  1.00  1.350          H  
ATOM    729 2HH1 ARG A  43      13.403   1.439  10.799  1.00  1.350          H  
ATOM    730 1HH2 ARG A  43      12.067   3.848  13.034  1.00  1.350          H  
ATOM    731 2HH2 ARG A  43      13.427   2.778  12.770  1.00  1.350          H  
ATOM    732  N   TYR A  44       5.580   0.552   7.295  1.00  0.750          N  
ATOM    733  CA  TYR A  44       4.913   0.206   6.060  1.00  0.790          C  
ATOM    734  C   TYR A  44       3.852   1.242   5.691  1.00  0.770          C  
ATOM    735  O   TYR A  44       3.751   1.639   4.527  1.00  0.810          O  
ATOM    736  CB  TYR A  44       4.303  -1.189   6.084  1.00  1.090          C  
ATOM    737  CG  TYR A  44       5.250  -2.297   5.743  1.00  1.090          C  
ATOM    738  CD1 TYR A  44       5.811  -3.123   6.697  1.00  1.090          C  
ATOM    739  CD2 TYR A  44       5.536  -2.497   4.430  1.00  1.090          C  
ATOM    740  CE1 TYR A  44       6.659  -4.120   6.329  1.00  1.090          C  
ATOM    741  CE2 TYR A  44       6.365  -3.470   4.055  1.00  1.090          C  
ATOM    742  CZ  TYR A  44       6.938  -4.307   5.002  1.00  1.090          C  
ATOM    743  OH  TYR A  44       7.793  -5.322   4.642  1.00  1.090          O  
ATOM    744  H   TYR A  44       5.541  -0.067   8.111  1.00  0.900          H  
ATOM    745  HA  TYR A  44       5.669   0.209   5.289  1.00  0.950          H  
ATOM    746 1HB  TYR A  44       3.874  -1.386   7.051  1.00  1.310          H  
ATOM    747 2HB  TYR A  44       3.515  -1.212   5.370  1.00  1.310          H  
ATOM    748  HD1 TYR A  44       5.579  -2.999   7.717  1.00  1.310          H  
ATOM    749  HD2 TYR A  44       5.087  -1.871   3.682  1.00  1.310          H  
ATOM    750  HE1 TYR A  44       7.097  -4.769   7.079  1.00  1.310          H  
ATOM    751  HE2 TYR A  44       6.568  -3.580   3.018  1.00  1.310          H  
ATOM    752  HH  TYR A  44       8.204  -5.149   3.780  1.00  1.310          H  
ATOM    753  N   LEU A  45       3.080   1.737   6.660  1.00  0.810          N  
ATOM    754  CA  LEU A  45       2.103   2.742   6.263  1.00  0.950          C  
ATOM    755  C   LEU A  45       2.789   4.013   5.784  1.00  1.010          C  
ATOM    756  O   LEU A  45       2.439   4.547   4.727  1.00  1.170          O  
ATOM    757  CB  LEU A  45       1.208   3.167   7.447  1.00  1.270          C  
ATOM    758  CG  LEU A  45      -0.084   2.388   7.765  1.00  1.270          C  
ATOM    759  CD1 LEU A  45      -0.949   2.186   6.497  1.00  1.270          C  
ATOM    760  CD2 LEU A  45       0.280   1.086   8.420  1.00  1.270          C  
ATOM    761  H   LEU A  45       3.131   1.350   7.609  1.00  0.970          H  
ATOM    762  HA  LEU A  45       1.524   2.356   5.440  1.00  1.140          H  
ATOM    763 1HB  LEU A  45       1.820   3.141   8.349  1.00  1.530          H  
ATOM    764 2HB  LEU A  45       0.911   4.195   7.280  1.00  1.530          H  
ATOM    765  HG  LEU A  45      -0.667   2.974   8.462  1.00  1.530          H  
ATOM    766 1HD1 LEU A  45      -1.854   1.654   6.760  1.00  1.530          H  
ATOM    767 2HD1 LEU A  45      -1.206   3.154   6.079  1.00  1.530          H  
ATOM    768 3HD1 LEU A  45      -0.435   1.612   5.765  1.00  1.530          H  
ATOM    769 1HD2 LEU A  45      -0.627   0.540   8.684  1.00  1.530          H  
ATOM    770 2HD2 LEU A  45       0.865   0.498   7.751  1.00  1.530          H  
ATOM    771 3HD2 LEU A  45       0.855   1.284   9.322  1.00  1.530          H  
ATOM    772  N   GLU A  46       3.817   4.457   6.514  1.00  0.980          N  
ATOM    773  CA  GLU A  46       4.514   5.691   6.167  1.00  1.160          C  
ATOM    774  C   GLU A  46       5.235   5.638   4.813  1.00  1.210          C  
ATOM    775  O   GLU A  46       5.145   6.582   4.025  1.00  1.400          O  
ATOM    776  CB  GLU A  46       5.511   6.071   7.265  1.00  1.550          C  
ATOM    777  CG  GLU A  46       6.217   7.414   7.020  1.00  1.550          C  
ATOM    778  CD  GLU A  46       7.161   7.823   8.120  1.00  1.550          C  
ATOM    779  OE1 GLU A  46       7.350   7.070   9.043  1.00  1.550          O  
ATOM    780  OE2 GLU A  46       7.692   8.899   8.034  1.00  1.550          O  
ATOM    781  H   GLU A  46       4.078   3.948   7.367  1.00  1.180          H  
ATOM    782  HA  GLU A  46       3.774   6.484   6.111  1.00  1.390          H  
ATOM    783 1HB  GLU A  46       4.998   6.119   8.225  1.00  1.860          H  
ATOM    784 2HB  GLU A  46       6.273   5.292   7.343  1.00  1.860          H  
ATOM    785 1HG  GLU A  46       6.785   7.350   6.092  1.00  1.860          H  
ATOM    786 2HG  GLU A  46       5.459   8.186   6.893  1.00  1.860          H  
ATOM    787  N   ARG A  47       5.980   4.553   4.557  1.00  1.180          N  
ATOM    788  CA  ARG A  47       6.741   4.405   3.315  1.00  1.320          C  
ATOM    789  C   ARG A  47       6.373   3.199   2.454  1.00  1.320          C  
ATOM    790  O   ARG A  47       6.389   3.287   1.228  1.00  1.510          O  
ATOM    791  CB  ARG A  47       8.228   4.276   3.617  1.00  1.790          C  
ATOM    792  CG  ARG A  47       9.126   4.129   2.372  1.00  1.790          C  
ATOM    793  CD  ARG A  47      10.559   4.053   2.713  1.00  1.790          C  
ATOM    794  NE  ARG A  47      11.386   3.931   1.512  1.00  1.790          N  
ATOM    795  CZ  ARG A  47      12.714   3.677   1.495  1.00  1.790          C  
ATOM    796  NH1 ARG A  47      13.376   3.498   2.622  1.00  1.790          N  
ATOM    797  NH2 ARG A  47      13.352   3.612   0.335  1.00  1.790          N  
ATOM    798  H   ARG A  47       6.029   3.817   5.261  1.00  1.420          H  
ATOM    799  HA  ARG A  47       6.582   5.303   2.721  1.00  1.580          H  
ATOM    800 1HB  ARG A  47       8.558   5.158   4.164  1.00  2.150          H  
ATOM    801 2HB  ARG A  47       8.391   3.415   4.262  1.00  2.150          H  
ATOM    802 1HG  ARG A  47       8.884   3.207   1.843  1.00  2.150          H  
ATOM    803 2HG  ARG A  47       8.972   4.978   1.705  1.00  2.150          H  
ATOM    804 1HD  ARG A  47      10.856   4.953   3.250  1.00  2.150          H  
ATOM    805 2HD  ARG A  47      10.723   3.174   3.338  1.00  2.150          H  
ATOM    806  HE  ARG A  47      10.930   4.077   0.618  1.00  2.150          H  
ATOM    807 1HH1 ARG A  47      12.896   3.546   3.507  1.00  2.150          H  
ATOM    808 2HH1 ARG A  47      14.367   3.308   2.603  1.00  2.150          H  
ATOM    809 1HH2 ARG A  47      12.846   3.752  -0.529  1.00  2.150          H  
ATOM    810 2HH2 ARG A  47      14.345   3.431   0.309  1.00  2.150          H  
ATOM    811  N   GLY A  48       6.138   2.056   3.093  1.00  1.250          N  
ATOM    812  CA  GLY A  48       5.914   0.773   2.399  1.00  1.390          C  
ATOM    813  C   GLY A  48       4.725   0.679   1.438  1.00  1.540          C  
ATOM    814  O   GLY A  48       4.769  -0.094   0.483  1.00  1.820          O  
ATOM    815  H   GLY A  48       6.144   2.085   4.116  1.00  1.500          H  
ATOM    816 1HA  GLY A  48       6.819   0.530   1.850  1.00  1.670          H  
ATOM    817 2HA  GLY A  48       5.809   0.006   3.135  1.00  1.670          H  
ATOM    818  N   GLU A  49       3.625   1.355   1.761  1.00  1.690          N  
ATOM    819  CA  GLU A  49       2.384   1.431   0.957  1.00  1.880          C  
ATOM    820  C   GLU A  49       1.535   0.149   0.806  1.00  1.850          C  
ATOM    821  O   GLU A  49       0.334   0.178   1.083  1.00  1.970          O  
ATOM    822  CB  GLU A  49       2.665   1.935  -0.470  1.00  2.560          C  
ATOM    823  CG  GLU A  49       3.112   3.389  -0.600  1.00  2.560          C  
ATOM    824  CD  GLU A  49       3.343   3.759  -2.054  1.00  2.560          C  
ATOM    825  OE1 GLU A  49       3.333   2.856  -2.859  1.00  2.560          O  
ATOM    826  OE2 GLU A  49       3.507   4.921  -2.357  1.00  2.560          O  
ATOM    827  H   GLU A  49       3.658   1.853   2.653  1.00  2.030          H  
ATOM    828  HA  GLU A  49       1.748   2.174   1.439  1.00  2.260          H  
ATOM    829 1HB  GLU A  49       3.414   1.318  -0.953  1.00  3.070          H  
ATOM    830 2HB  GLU A  49       1.754   1.835  -1.060  1.00  3.070          H  
ATOM    831 1HG  GLU A  49       2.354   4.042  -0.174  1.00  3.070          H  
ATOM    832 2HG  GLU A  49       4.037   3.524  -0.036  1.00  3.070          H  
ATOM    833  N   SER A  50       2.174  -0.960   0.408  1.00  1.970          N  
ATOM    834  CA  SER A  50       1.558  -2.250   0.043  1.00  1.970          C  
ATOM    835  C   SER A  50       0.732  -2.918   1.144  1.00  1.730          C  
ATOM    836  O   SER A  50      -0.085  -3.801   0.877  1.00  1.690          O  
ATOM    837  CB  SER A  50       2.649  -3.178  -0.472  1.00  2.760          C  
ATOM    838  OG  SER A  50       3.585  -3.488   0.518  1.00  2.760          O  
ATOM    839  H   SER A  50       3.179  -0.861   0.272  1.00  2.360          H  
ATOM    840  HA  SER A  50       0.884  -2.058  -0.793  1.00  2.360          H  
ATOM    841 1HB  SER A  50       2.202  -4.098  -0.844  1.00  3.310          H  
ATOM    842 2HB  SER A  50       3.163  -2.701  -1.308  1.00  3.310          H  
ATOM    843  HG  SER A  50       4.296  -4.001   0.052  1.00  3.310          H  
ATOM    844  N   ILE A  51       0.940  -2.487   2.370  1.00  1.710          N  
ATOM    845  CA  ILE A  51       0.191  -2.917   3.546  1.00  1.660          C  
ATOM    846  C   ILE A  51      -1.288  -2.485   3.515  1.00  1.480          C  
ATOM    847  O   ILE A  51      -2.151  -3.130   4.136  1.00  1.660          O  
ATOM    848  CB  ILE A  51       0.844  -2.359   4.827  1.00  2.340          C  
ATOM    849  CG1 ILE A  51       0.249  -3.084   6.085  1.00  2.340          C  
ATOM    850  CG2 ILE A  51       0.720  -0.833   4.897  1.00  2.340          C  
ATOM    851  CD1 ILE A  51       0.957  -2.813   7.423  1.00  2.340          C  
ATOM    852  H   ILE A  51       1.660  -1.789   2.467  1.00  2.050          H  
ATOM    853  HA  ILE A  51       0.225  -4.007   3.589  1.00  1.990          H  
ATOM    854  HB  ILE A  51       1.884  -2.616   4.786  1.00  2.810          H  
ATOM    855 1HG1 ILE A  51      -0.790  -2.786   6.208  1.00  2.810          H  
ATOM    856 2HG1 ILE A  51       0.278  -4.153   5.893  1.00  2.810          H  
ATOM    857 1HG2 ILE A  51       1.230  -0.471   5.768  1.00  2.810          H  
ATOM    858 2HG2 ILE A  51       1.170  -0.378   4.017  1.00  2.810          H  
ATOM    859 3HG2 ILE A  51      -0.320  -0.545   4.959  1.00  2.810          H  
ATOM    860 1HD1 ILE A  51       0.451  -3.379   8.210  1.00  2.810          H  
ATOM    861 2HD1 ILE A  51       1.982  -3.106   7.388  1.00  2.810          H  
ATOM    862 3HD1 ILE A  51       0.910  -1.768   7.668  1.00  2.810          H  
ATOM    863  N   GLU A  52      -1.568  -1.377   2.804  1.00  1.520          N  
ATOM    864  CA  GLU A  52      -2.869  -0.727   2.812  1.00  1.730          C  
ATOM    865  C   GLU A  52      -4.130  -1.571   2.688  1.00  1.910          C  
ATOM    866  O   GLU A  52      -5.031  -1.327   3.472  1.00  2.300          O  
ATOM    867  CB  GLU A  52      -2.913   0.360   1.727  1.00  2.340          C  
ATOM    868  CG  GLU A  52      -4.269   1.087   1.607  1.00  2.340          C  
ATOM    869  CD  GLU A  52      -4.285   2.143   0.537  1.00  2.340          C  
ATOM    870  OE1 GLU A  52      -3.272   2.369  -0.074  1.00  2.340          O  
ATOM    871  OE2 GLU A  52      -5.324   2.713   0.320  1.00  2.340          O  
ATOM    872  H   GLU A  52      -0.819  -0.933   2.258  1.00  1.820          H  
ATOM    873  HA  GLU A  52      -2.940  -0.210   3.770  1.00  2.080          H  
ATOM    874 1HB  GLU A  52      -2.167   1.119   1.971  1.00  2.810          H  
ATOM    875 2HB  GLU A  52      -2.631  -0.041   0.763  1.00  2.810          H  
ATOM    876 1HG  GLU A  52      -5.051   0.371   1.368  1.00  2.810          H  
ATOM    877 2HG  GLU A  52      -4.512   1.541   2.566  1.00  2.810          H  
ATOM    878  N   PRO A  53      -4.328  -2.496   1.736  1.00  2.190          N  
ATOM    879  CA  PRO A  53      -5.563  -3.259   1.684  1.00  2.690          C  
ATOM    880  C   PRO A  53      -5.792  -4.230   2.854  1.00  2.430          C  
ATOM    881  O   PRO A  53      -6.934  -4.634   3.100  1.00  2.810          O  
ATOM    882  CB  PRO A  53      -5.414  -4.027   0.358  1.00  4.040          C  
ATOM    883  CG  PRO A  53      -3.911  -4.079   0.095  1.00  4.040          C  
ATOM    884  CD  PRO A  53      -3.369  -2.780   0.652  1.00  4.040          C  
ATOM    885  HA  PRO A  53      -6.403  -2.550   1.617  1.00  3.230          H  
ATOM    886 1HB  PRO A  53      -5.855  -5.031   0.465  1.00  4.840          H  
ATOM    887 2HB  PRO A  53      -5.973  -3.515  -0.438  1.00  4.840          H  
ATOM    888 1HG  PRO A  53      -3.467  -4.965   0.583  1.00  4.840          H  
ATOM    889 2HG  PRO A  53      -3.719  -4.189  -0.983  1.00  4.840          H  
ATOM    890 1HD  PRO A  53      -2.378  -2.968   1.009  1.00  4.840          H  
ATOM    891 2HD  PRO A  53      -3.393  -1.995  -0.111  1.00  4.840          H  
ATOM    892  N   LEU A  54      -4.723  -4.672   3.530  1.00  2.060          N  
ATOM    893  CA  LEU A  54      -4.884  -5.631   4.612  1.00  2.190          C  
ATOM    894  C   LEU A  54      -5.098  -5.074   6.009  1.00  2.590          C  
ATOM    895  O   LEU A  54      -5.890  -5.621   6.776  1.00  3.060          O  
ATOM    896  CB  LEU A  54      -3.742  -6.625   4.624  1.00  3.010          C  
ATOM    897  CG  LEU A  54      -3.617  -7.566   3.403  1.00  3.010          C  
ATOM    898  CD1 LEU A  54      -2.424  -8.400   3.622  1.00  3.010          C  
ATOM    899  CD2 LEU A  54      -4.849  -8.446   3.220  1.00  3.010          C  
ATOM    900  H   LEU A  54      -3.779  -4.320   3.350  1.00  2.470          H  
ATOM    901  HA  LEU A  54      -5.785  -6.190   4.399  1.00  2.630          H  
ATOM    902 1HB  LEU A  54      -2.823  -6.046   4.647  1.00  3.620          H  
ATOM    903 2HB  LEU A  54      -3.804  -7.229   5.527  1.00  3.620          H  
ATOM    904  HG  LEU A  54      -3.466  -6.978   2.498  1.00  3.620          H  
ATOM    905 1HD1 LEU A  54      -2.294  -9.070   2.788  1.00  3.620          H  
ATOM    906 2HD1 LEU A  54      -1.559  -7.755   3.718  1.00  3.620          H  
ATOM    907 3HD1 LEU A  54      -2.544  -8.993   4.525  1.00  3.620          H  
ATOM    908 1HD2 LEU A  54      -4.692  -9.101   2.362  1.00  3.620          H  
ATOM    909 2HD2 LEU A  54      -5.003  -9.050   4.113  1.00  3.620          H  
ATOM    910 3HD2 LEU A  54      -5.732  -7.845   3.034  1.00  3.620          H  
ATOM    911  N   ASP A  55      -4.371  -4.010   6.364  1.00  2.840          N  
ATOM    912  CA  ASP A  55      -4.448  -3.509   7.744  1.00  3.400          C  
ATOM    913  C   ASP A  55      -4.626  -1.976   7.876  1.00  3.510          C  
ATOM    914  O   ASP A  55      -3.839  -1.340   8.578  1.00  3.730          O  
ATOM    915  CB  ASP A  55      -3.184  -3.912   8.535  1.00  4.540          C  
ATOM    916  CG  ASP A  55      -3.343  -3.800  10.089  1.00  4.540          C  
ATOM    917  OD1 ASP A  55      -4.365  -4.205  10.582  1.00  4.540          O  
ATOM    918  OD2 ASP A  55      -2.477  -3.266  10.763  1.00  4.540          O  
ATOM    919  H   ASP A  55      -3.739  -3.591   5.674  1.00  3.410          H  
ATOM    920  HA  ASP A  55      -5.304  -3.977   8.228  1.00  4.080          H  
ATOM    921 1HB  ASP A  55      -2.938  -4.941   8.299  1.00  5.440          H  
ATOM    922 2HB  ASP A  55      -2.339  -3.297   8.220  1.00  5.440          H  
ATOM    923  N   PRO A  56      -5.545  -1.326   7.133  1.00  3.890          N  
ATOM    924  CA  PRO A  56      -5.812   0.092   7.213  1.00  4.460          C  
ATOM    925  C   PRO A  56      -6.596   0.371   8.491  1.00  4.530          C  
ATOM    926  O   PRO A  56      -7.335  -0.494   8.965  1.00  4.880          O  
ATOM    927  CB  PRO A  56      -6.665   0.347   5.969  1.00  6.690          C  
ATOM    928  CG  PRO A  56      -7.402  -0.954   5.762  1.00  6.690          C  
ATOM    929  CD  PRO A  56      -6.425  -2.035   6.201  1.00  6.690          C  
ATOM    930  HA  PRO A  56      -4.868   0.645   7.184  1.00  5.350          H  
ATOM    931 1HB  PRO A  56      -7.325   1.211   6.116  1.00  8.030          H  
ATOM    932 2HB  PRO A  56      -6.009   0.581   5.113  1.00  8.030          H  
ATOM    933 1HG  PRO A  56      -8.343  -0.952   6.323  1.00  8.030          H  
ATOM    934 2HG  PRO A  56      -7.669  -1.056   4.698  1.00  8.030          H  
ATOM    935 1HD  PRO A  56      -6.923  -2.850   6.705  1.00  8.030          H  
ATOM    936 2HD  PRO A  56      -5.912  -2.363   5.323  1.00  8.030          H  
ATOM    937  N   SER A  57      -6.535   1.602   8.978  1.00  4.610          N  
ATOM    938  CA  SER A  57      -7.306   2.069  10.132  1.00  4.960          C  
ATOM    939  C   SER A  57      -8.830   1.969   9.994  1.00  4.870          C  
ATOM    940  O   SER A  57      -9.554   2.198  10.956  1.00  4.980          O  
ATOM    941  CB  SER A  57      -6.912   3.487  10.442  1.00  6.800          C  
ATOM    942  OG  SER A  57      -7.209   4.315   9.371  1.00  6.800          O  
ATOM    943  H   SER A  57      -5.913   2.279   8.553  1.00  5.530          H  
ATOM    944  HA  SER A  57      -7.018   1.464  10.988  1.00  5.950          H  
ATOM    945 1HB  SER A  57      -7.454   3.828  11.322  1.00  8.160          H  
ATOM    946 2HB  SER A  57      -5.864   3.535  10.669  1.00  8.160          H  
ATOM    947  HG  SER A  57      -7.066   5.217   9.690  1.00  8.160          H  
ATOM    948  N   GLU A  58      -9.320   1.612   8.812  1.00  4.990          N  
ATOM    949  CA  GLU A  58     -10.741   1.449   8.541  1.00  5.280          C  
ATOM    950  C   GLU A  58     -11.307   0.082   8.956  1.00  5.290          C  
ATOM    951  O   GLU A  58     -12.521  -0.127   8.890  1.00  5.800          O  
ATOM    952  CB  GLU A  58     -11.000   1.665   7.045  1.00  7.280          C  
ATOM    953  CG  GLU A  58     -10.745   3.098   6.549  1.00  7.280          C  
ATOM    954  CD  GLU A  58     -10.912   3.247   5.050  1.00  7.280          C  
ATOM    955  OE1 GLU A  58     -11.034   2.253   4.387  1.00  7.280          O  
ATOM    956  OE2 GLU A  58     -10.936   4.359   4.578  1.00  7.280          O  
ATOM    957  H   GLU A  58      -8.667   1.460   8.058  1.00  5.990          H  
ATOM    958  HA  GLU A  58     -11.279   2.214   9.101  1.00  6.340          H  
ATOM    959 1HB  GLU A  58     -10.363   0.991   6.470  1.00  8.730          H  
ATOM    960 2HB  GLU A  58     -12.035   1.415   6.817  1.00  8.730          H  
ATOM    961 1HG  GLU A  58     -11.437   3.775   7.055  1.00  8.730          H  
ATOM    962 2HG  GLU A  58      -9.732   3.394   6.830  1.00  8.730          H  
ATOM    963  N   LYS A  59     -10.450  -0.855   9.369  1.00  5.030          N  
ATOM    964  CA  LYS A  59     -10.936  -2.182   9.753  1.00  5.110          C  
ATOM    965  C   LYS A  59     -11.558  -2.176  11.151  1.00  4.850          C  
ATOM    966  O   LYS A  59     -10.958  -1.710  12.122  1.00  4.760          O  
ATOM    967  CB  LYS A  59      -9.798  -3.207   9.710  1.00  7.120          C  
ATOM    968  CG  LYS A  59      -9.142  -3.432   8.347  1.00  7.120          C  
ATOM    969  CD  LYS A  59     -10.054  -4.166   7.335  1.00  7.120          C  
ATOM    970  CE  LYS A  59      -9.297  -4.494   6.027  1.00  7.120          C  
ATOM    971  NZ  LYS A  59     -10.151  -5.228   5.045  1.00  7.120          N  
ATOM    972  H   LYS A  59      -9.448  -0.638   9.392  1.00  6.040          H  
ATOM    973  HA  LYS A  59     -11.713  -2.480   9.051  1.00  6.130          H  
ATOM    974 1HB  LYS A  59      -9.009  -2.897  10.395  1.00  8.550          H  
ATOM    975 2HB  LYS A  59     -10.169  -4.168  10.059  1.00  8.550          H  
ATOM    976 1HG  LYS A  59      -8.892  -2.462   7.951  1.00  8.550          H  
ATOM    977 2HG  LYS A  59      -8.217  -3.998   8.481  1.00  8.550          H  
ATOM    978 1HD  LYS A  59     -10.418  -5.093   7.778  1.00  8.550          H  
ATOM    979 2HD  LYS A  59     -10.906  -3.537   7.088  1.00  8.550          H  
ATOM    980 1HE  LYS A  59      -8.964  -3.570   5.567  1.00  8.550          H  
ATOM    981 2HE  LYS A  59      -8.426  -5.107   6.260  1.00  8.550          H  
ATOM    982 1HZ  LYS A  59      -9.608  -5.418   4.205  1.00  8.550          H  
ATOM    983 2HZ  LYS A  59     -10.454  -6.099   5.450  1.00  8.550          H  
ATOM    984 3HZ  LYS A  59     -10.954  -4.669   4.803  1.00  8.550          H  
ATOM    985  N   ALA A  60     -12.733  -2.787  11.295  1.00  5.040          N  
ATOM    986  CA  ALA A  60     -13.413  -2.812  12.593  1.00  5.170          C  
ATOM    987  C   ALA A  60     -12.575  -3.458  13.687  1.00  4.650          C  
ATOM    988  O   ALA A  60     -12.601  -3.019  14.836  1.00  4.550          O  
ATOM    989  CB  ALA A  60     -14.729  -3.552  12.486  1.00  7.190          C  
ATOM    990  H   ALA A  60     -13.186  -3.178  10.478  1.00  6.050          H  
ATOM    991  HA  ALA A  60     -13.610  -1.779  12.885  1.00  6.200          H  
ATOM    992 1HB  ALA A  60     -15.238  -3.529  13.451  1.00  8.620          H  
ATOM    993 2HB  ALA A  60     -15.356  -3.073  11.733  1.00  8.620          H  
ATOM    994 3HB  ALA A  60     -14.545  -4.586  12.200  1.00  8.620          H  
ATOM    995  N   ASN A  61     -11.787  -4.474  13.339  1.00  4.660          N  
ATOM    996  CA  ASN A  61     -11.000  -5.176  14.343  1.00  4.510          C  
ATOM    997  C   ASN A  61      -9.677  -4.487  14.661  1.00  4.210          C  
ATOM    998  O   ASN A  61      -8.866  -5.015  15.424  1.00  4.020          O  
ATOM    999  CB  ASN A  61     -10.780  -6.615  13.912  1.00  6.370          C  
ATOM   1000  CG  ASN A  61      -9.978  -6.736  12.647  1.00  6.370          C  
ATOM   1001  OD1 ASN A  61      -9.543  -5.734  12.067  1.00  6.370          O  
ATOM   1002  ND2 ASN A  61      -9.777  -7.953  12.201  1.00  6.370          N  
ATOM   1003  H   ASN A  61     -11.766  -4.799  12.381  1.00  5.590          H  
ATOM   1004  HA  ASN A  61     -11.575  -5.191  15.270  1.00  5.410          H  
ATOM   1005 1HB  ASN A  61     -10.266  -7.158  14.707  1.00  7.650          H  
ATOM   1006 2HB  ASN A  61     -11.746  -7.097  13.762  1.00  7.650          H  
ATOM   1007 1HD2 ASN A  61      -9.251  -8.099  11.361  1.00  7.650          H  
ATOM   1008 2HD2 ASN A  61     -10.149  -8.736  12.699  1.00  7.650          H  
ATOM   1009  N   LYS A  62      -9.477  -3.300  14.098  1.00  4.570          N  
ATOM   1010  CA  LYS A  62      -8.313  -2.488  14.361  1.00  4.880          C  
ATOM   1011  C   LYS A  62      -8.804  -1.278  15.147  1.00  4.760          C  
ATOM   1012  O   LYS A  62      -8.240  -0.919  16.177  1.00  5.040          O  
ATOM   1013  CB  LYS A  62      -7.615  -2.103  13.064  1.00  6.710          C  
ATOM   1014  CG  LYS A  62      -6.310  -1.354  13.235  1.00  6.710          C  
ATOM   1015  CD  LYS A  62      -5.632  -1.188  11.881  1.00  6.710          C  
ATOM   1016  CE  LYS A  62      -4.336  -0.420  11.965  1.00  6.710          C  
ATOM   1017  NZ  LYS A  62      -3.233  -1.227  12.588  1.00  6.710          N  
ATOM   1018  H   LYS A  62     -10.177  -2.934  13.457  1.00  5.480          H  
ATOM   1019  HA  LYS A  62      -7.614  -3.043  14.982  1.00  5.860          H  
ATOM   1020 1HB  LYS A  62      -7.412  -3.006  12.484  1.00  8.050          H  
ATOM   1021 2HB  LYS A  62      -8.282  -1.477  12.464  1.00  8.050          H  
ATOM   1022 1HG  LYS A  62      -6.510  -0.369  13.662  1.00  8.050          H  
ATOM   1023 2HG  LYS A  62      -5.661  -1.906  13.911  1.00  8.050          H  
ATOM   1024 1HD  LYS A  62      -5.421  -2.167  11.461  1.00  8.050          H  
ATOM   1025 2HD  LYS A  62      -6.300  -0.688  11.213  1.00  8.050          H  
ATOM   1026 1HE  LYS A  62      -4.034  -0.129  10.963  1.00  8.050          H  
ATOM   1027 2HE  LYS A  62      -4.498   0.476  12.561  1.00  8.050          H  
ATOM   1028 1HZ  LYS A  62      -2.393  -0.683  12.618  1.00  8.050          H  
ATOM   1029 2HZ  LYS A  62      -3.482  -1.511  13.510  1.00  8.050          H  
ATOM   1030 3HZ  LYS A  62      -3.054  -2.070  12.001  1.00  8.050          H  
ATOM   1031  N   VAL A  63      -9.927  -0.705  14.713  1.00  4.680          N  
ATOM   1032  CA  VAL A  63     -10.528   0.457  15.361  1.00  5.010          C  
ATOM   1033  C   VAL A  63     -10.908   0.114  16.798  1.00  4.570          C  
ATOM   1034  O   VAL A  63     -10.725   0.917  17.720  1.00  4.940          O  
ATOM   1035  CB  VAL A  63     -11.775   0.936  14.581  1.00  6.880          C  
ATOM   1036  CG1 VAL A  63     -12.535   2.014  15.373  1.00  6.880          C  
ATOM   1037  CG2 VAL A  63     -11.337   1.500  13.224  1.00  6.880          C  
ATOM   1038  H   VAL A  63     -10.353  -1.061  13.858  1.00  5.620          H  
ATOM   1039  HA  VAL A  63      -9.795   1.265  15.371  1.00  6.010          H  
ATOM   1040  HB  VAL A  63     -12.448   0.090  14.428  1.00  8.260          H  
ATOM   1041 1HG1 VAL A  63     -13.406   2.330  14.804  1.00  8.260          H  
ATOM   1042 2HG1 VAL A  63     -12.866   1.621  16.334  1.00  8.260          H  
ATOM   1043 3HG1 VAL A  63     -11.879   2.870  15.539  1.00  8.260          H  
ATOM   1044 1HG2 VAL A  63     -12.205   1.826  12.654  1.00  8.260          H  
ATOM   1045 2HG2 VAL A  63     -10.668   2.348  13.375  1.00  8.260          H  
ATOM   1046 3HG2 VAL A  63     -10.812   0.735  12.658  1.00  8.260          H  
ATOM   1047  N   LEU A  64     -11.464  -1.076  16.972  1.00  4.050          N  
ATOM   1048  CA  LEU A  64     -11.900  -1.571  18.256  1.00  4.000          C  
ATOM   1049  C   LEU A  64     -10.810  -2.375  18.977  1.00  3.730          C  
ATOM   1050  O   LEU A  64     -11.094  -3.034  19.980  1.00  4.170          O  
ATOM   1051  CB  LEU A  64     -13.140  -2.437  18.041  1.00  5.620          C  
ATOM   1052  CG  LEU A  64     -14.365  -1.712  17.380  1.00  5.620          C  
ATOM   1053  CD1 LEU A  64     -15.454  -2.737  17.123  1.00  5.620          C  
ATOM   1054  CD2 LEU A  64     -14.880  -0.570  18.280  1.00  5.620          C  
ATOM   1055  H   LEU A  64     -11.620  -1.671  16.154  1.00  4.860          H  
ATOM   1056  HA  LEU A  64     -12.151  -0.727  18.884  1.00  4.800          H  
ATOM   1057 1HB  LEU A  64     -12.863  -3.276  17.401  1.00  6.740          H  
ATOM   1058 2HB  LEU A  64     -13.460  -2.831  19.004  1.00  6.740          H  
ATOM   1059  HG  LEU A  64     -14.063  -1.300  16.416  1.00  6.740          H  
ATOM   1060 1HD1 LEU A  64     -16.303  -2.253  16.641  1.00  6.740          H  
ATOM   1061 2HD1 LEU A  64     -15.062  -3.520  16.469  1.00  6.740          H  
ATOM   1062 3HD1 LEU A  64     -15.773  -3.176  18.066  1.00  6.740          H  
ATOM   1063 1HD2 LEU A  64     -15.730  -0.091  17.794  1.00  6.740          H  
ATOM   1064 2HD2 LEU A  64     -15.194  -0.975  19.243  1.00  6.740          H  
ATOM   1065 3HD2 LEU A  64     -14.106   0.171  18.435  1.00  6.740          H  
ATOM   1066  N   ALA A  65      -9.586  -2.401  18.438  1.00  3.330          N  
ATOM   1067  CA  ALA A  65      -8.505  -3.118  19.091  1.00  3.510          C  
ATOM   1068  C   ALA A  65      -8.135  -2.403  20.374  1.00  3.510          C  
ATOM   1069  O   ALA A  65      -8.121  -1.168  20.417  1.00  3.960          O  
ATOM   1070  CB  ALA A  65      -7.291  -3.217  18.188  1.00  4.840          C  
ATOM   1071  H   ALA A  65      -9.362  -1.855  17.607  1.00  4.000          H  
ATOM   1072  HA  ALA A  65      -8.854  -4.119  19.341  1.00  4.210          H  
ATOM   1073 1HB  ALA A  65      -6.502  -3.762  18.702  1.00  5.810          H  
ATOM   1074 2HB  ALA A  65      -7.565  -3.743  17.279  1.00  5.810          H  
ATOM   1075 3HB  ALA A  65      -6.942  -2.218  17.939  1.00  5.810          H  
ATOM   1076  N   ARG A  66      -7.783  -3.164  21.401  1.00  3.430          N  
ATOM   1077  CA  ARG A  66      -7.343  -2.592  22.666  1.00  3.820          C  
ATOM   1078  C   ARG A  66      -6.154  -3.413  23.152  1.00  3.550          C  
ATOM   1079  O   ARG A  66      -6.154  -4.640  23.020  1.00  3.910          O  
ATOM   1080  CB  ARG A  66      -8.489  -2.592  23.676  1.00  5.190          C  
ATOM   1081  CG  ARG A  66      -9.723  -1.725  23.267  1.00  5.190          C  
ATOM   1082  CD  ARG A  66      -9.466  -0.254  23.300  1.00  5.190          C  
ATOM   1083  NE  ARG A  66     -10.675   0.518  22.980  1.00  5.190          N  
ATOM   1084  CZ  ARG A  66     -11.084   0.848  21.714  1.00  5.190          C  
ATOM   1085  NH1 ARG A  66     -10.386   0.480  20.653  1.00  5.190          N  
ATOM   1086  NH2 ARG A  66     -12.195   1.552  21.545  1.00  5.190          N  
ATOM   1087  H   ARG A  66      -7.824  -4.170  21.306  1.00  4.120          H  
ATOM   1088  HA  ARG A  66      -7.007  -1.571  22.502  1.00  4.580          H  
ATOM   1089 1HB  ARG A  66      -8.848  -3.602  23.797  1.00  6.230          H  
ATOM   1090 2HB  ARG A  66      -8.126  -2.244  24.643  1.00  6.230          H  
ATOM   1091 1HG  ARG A  66     -10.073  -1.999  22.278  1.00  6.230          H  
ATOM   1092 2HG  ARG A  66     -10.524  -1.922  23.978  1.00  6.230          H  
ATOM   1093 1HD  ARG A  66      -9.146   0.025  24.303  1.00  6.230          H  
ATOM   1094 2HD  ARG A  66      -8.692   0.019  22.595  1.00  6.230          H  
ATOM   1095  HE  ARG A  66     -11.247   0.827  23.754  1.00  6.230          H  
ATOM   1096 1HH1 ARG A  66      -9.527  -0.078  20.739  1.00  6.230          H  
ATOM   1097 2HH1 ARG A  66     -10.683   0.728  19.693  1.00  6.230          H  
ATOM   1098 1HH2 ARG A  66     -12.739   1.843  22.345  1.00  6.230          H  
ATOM   1099 2HH2 ARG A  66     -12.496   1.799  20.612  1.00  6.230          H  
ATOM   1100  N   ILE A  67      -5.138  -2.742  23.682  1.00  3.390          N  
ATOM   1101  CA  ILE A  67      -3.946  -3.437  24.142  1.00  3.420          C  
ATOM   1102  C   ILE A  67      -3.848  -3.552  25.646  1.00  2.940          C  
ATOM   1103  O   ILE A  67      -3.685  -2.558  26.358  1.00  2.950          O  
ATOM   1104  CB  ILE A  67      -2.691  -2.722  23.604  1.00  4.780          C  
ATOM   1105  CG1 ILE A  67      -2.720  -2.751  22.055  1.00  4.780          C  
ATOM   1106  CG2 ILE A  67      -1.381  -3.349  24.187  1.00  4.780          C  
ATOM   1107  CD1 ILE A  67      -1.696  -1.866  21.392  1.00  4.780          C  
ATOM   1108  H   ILE A  67      -5.201  -1.738  23.771  1.00  4.070          H  
ATOM   1109  HA  ILE A  67      -3.965  -4.446  23.731  1.00  4.100          H  
ATOM   1110  HB  ILE A  67      -2.739  -1.683  23.894  1.00  5.730          H  
ATOM   1111 1HG1 ILE A  67      -2.557  -3.775  21.727  1.00  5.730          H  
ATOM   1112 2HG1 ILE A  67      -3.702  -2.434  21.712  1.00  5.730          H  
ATOM   1113 1HG2 ILE A  67      -0.530  -2.812  23.813  1.00  5.730          H  
ATOM   1114 2HG2 ILE A  67      -1.377  -3.276  25.272  1.00  5.730          H  
ATOM   1115 3HG2 ILE A  67      -1.312  -4.394  23.887  1.00  5.730          H  
ATOM   1116 1HD1 ILE A  67      -1.793  -1.950  20.315  1.00  5.730          H  
ATOM   1117 2HD1 ILE A  67      -1.868  -0.839  21.688  1.00  5.730          H  
ATOM   1118 3HD1 ILE A  67      -0.715  -2.154  21.672  1.00  5.730          H  
ATOM   1119  N   PHE A  68      -3.859  -4.795  26.110  1.00  3.140          N  
ATOM   1120  CA  PHE A  68      -3.772  -5.120  27.524  1.00  3.140          C  
ATOM   1121  C   PHE A  68      -2.484  -5.885  27.800  1.00  2.670          C  
ATOM   1122  O   PHE A  68      -2.335  -6.515  28.844  1.00  3.160          O  
ATOM   1123  CB  PHE A  68      -4.966  -5.978  27.918  1.00  4.400          C  
ATOM   1124  CG  PHE A  68      -6.269  -5.315  27.615  1.00  4.400          C  
ATOM   1125  CD1 PHE A  68      -6.979  -5.677  26.481  1.00  4.400          C  
ATOM   1126  CD2 PHE A  68      -6.788  -4.331  28.437  1.00  4.400          C  
ATOM   1127  CE1 PHE A  68      -8.171  -5.082  26.182  1.00  4.400          C  
ATOM   1128  CE2 PHE A  68      -7.989  -3.727  28.132  1.00  4.400          C  
ATOM   1129  CZ  PHE A  68      -8.681  -4.105  27.004  1.00  4.400          C  
ATOM   1130  H   PHE A  68      -4.001  -5.547  25.446  1.00  3.770          H  
ATOM   1131  HA  PHE A  68      -3.771  -4.203  28.106  1.00  3.770          H  
ATOM   1132 1HB  PHE A  68      -4.928  -6.928  27.388  1.00  5.280          H  
ATOM   1133 2HB  PHE A  68      -4.927  -6.192  28.985  1.00  5.280          H  
ATOM   1134  HD1 PHE A  68      -6.581  -6.447  25.821  1.00  5.280          H  
ATOM   1135  HD2 PHE A  68      -6.239  -4.034  29.331  1.00  5.280          H  
ATOM   1136  HE1 PHE A  68      -8.714  -5.386  25.287  1.00  5.280          H  
ATOM   1137  HE2 PHE A  68      -8.392  -2.953  28.784  1.00  5.280          H  
ATOM   1138  HZ  PHE A  68      -9.632  -3.632  26.764  1.00  5.280          H  
ATOM   1139  N   LYS A  69      -1.576  -5.860  26.827  1.00  2.370          N  
ATOM   1140  CA  LYS A  69      -0.332  -6.617  26.911  1.00  2.540          C  
ATOM   1141  C   LYS A  69       0.929  -5.844  27.327  1.00  2.410          C  
ATOM   1142  O   LYS A  69       1.637  -6.305  28.221  1.00  2.900          O  
ATOM   1143  CB  LYS A  69      -0.107  -7.339  25.580  1.00  3.490          C  
ATOM   1144  CG  LYS A  69       1.147  -8.207  25.509  1.00  3.490          C  
ATOM   1145  CD  LYS A  69       1.174  -9.026  24.210  1.00  3.490          C  
ATOM   1146  CE  LYS A  69       2.441  -9.863  24.095  1.00  3.490          C  
ATOM   1147  NZ  LYS A  69       2.456 -10.677  22.844  1.00  3.490          N  
ATOM   1148  H   LYS A  69      -1.778  -5.299  26.016  1.00  2.840          H  
ATOM   1149  HA  LYS A  69      -0.478  -7.389  27.667  1.00  3.050          H  
ATOM   1150 1HB  LYS A  69      -0.962  -7.984  25.379  1.00  4.190          H  
ATOM   1151 2HB  LYS A  69      -0.060  -6.611  24.779  1.00  4.190          H  
ATOM   1152 1HG  LYS A  69       2.036  -7.575  25.543  1.00  4.190          H  
ATOM   1153 2HG  LYS A  69       1.172  -8.881  26.366  1.00  4.190          H  
ATOM   1154 1HD  LYS A  69       0.313  -9.695  24.190  1.00  4.190          H  
ATOM   1155 2HD  LYS A  69       1.109  -8.364  23.350  1.00  4.190          H  
ATOM   1156 1HE  LYS A  69       3.304  -9.198  24.094  1.00  4.190          H  
ATOM   1157 2HE  LYS A  69       2.510 -10.531  24.954  1.00  4.190          H  
ATOM   1158 1HZ  LYS A  69       3.309 -11.214  22.795  1.00  4.190          H  
ATOM   1159 2HZ  LYS A  69       1.666 -11.306  22.834  1.00  4.190          H  
ATOM   1160 3HZ  LYS A  69       2.400 -10.059  22.030  1.00  4.190          H  
ATOM   1161  N   GLU A  70       1.245  -4.714  26.679  1.00  2.410          N  
ATOM   1162  CA  GLU A  70       2.493  -4.009  26.998  1.00  2.540          C  
ATOM   1163  C   GLU A  70       2.456  -2.513  26.651  1.00  2.120          C  
ATOM   1164  O   GLU A  70       1.754  -2.081  25.724  1.00  2.240          O  
ATOM   1165  CB  GLU A  70       3.661  -4.722  26.277  1.00  3.500          C  
ATOM   1166  CG  GLU A  70       5.090  -4.181  26.515  1.00  3.500          C  
ATOM   1167  CD  GLU A  70       5.549  -4.179  27.960  1.00  3.500          C  
ATOM   1168  OE1 GLU A  70       5.061  -3.352  28.711  1.00  3.500          O  
ATOM   1169  OE2 GLU A  70       6.393  -4.968  28.301  1.00  3.500          O  
ATOM   1170  H   GLU A  70       0.635  -4.350  25.967  1.00  2.890          H  
ATOM   1171  HA  GLU A  70       2.660  -4.090  28.075  1.00  3.050          H  
ATOM   1172 1HB  GLU A  70       3.667  -5.775  26.553  1.00  4.200          H  
ATOM   1173 2HB  GLU A  70       3.499  -4.673  25.221  1.00  4.200          H  
ATOM   1174 1HG  GLU A  70       5.770  -4.819  25.954  1.00  4.200          H  
ATOM   1175 2HG  GLU A  70       5.179  -3.204  26.101  1.00  4.200          H  
ATOM   1176  N   THR A  71       3.264  -1.737  27.380  1.00  2.010          N  
ATOM   1177  CA  THR A  71       3.409  -0.294  27.201  1.00  2.210          C  
ATOM   1178  C   THR A  71       3.935   0.083  25.832  1.00  2.040          C  
ATOM   1179  O   THR A  71       3.429   1.014  25.204  1.00  2.390          O  
ATOM   1180  CB  THR A  71       4.326   0.314  28.282  1.00  3.010          C  
ATOM   1181  OG1 THR A  71       3.741   0.119  29.580  1.00  3.010          O  
ATOM   1182  CG2 THR A  71       4.511   1.812  28.029  1.00  3.010          C  
ATOM   1183  H   THR A  71       3.824  -2.193  28.109  1.00  2.410          H  
ATOM   1184  HA  THR A  71       2.421   0.156  27.311  1.00  2.650          H  
ATOM   1185  HB  THR A  71       5.297  -0.186  28.255  1.00  3.620          H  
ATOM   1186  HG1 THR A  71       4.391   0.322  30.259  1.00  3.620          H  
ATOM   1187 1HG2 THR A  71       5.157   2.230  28.797  1.00  3.620          H  
ATOM   1188 2HG2 THR A  71       4.967   1.974  27.059  1.00  3.620          H  
ATOM   1189 3HG2 THR A  71       3.543   2.308  28.059  1.00  3.620          H  
ATOM   1190  N   GLU A  72       4.965  -0.620  25.372  1.00  1.920          N  
ATOM   1191  CA  GLU A  72       5.553  -0.305  24.083  1.00  2.120          C  
ATOM   1192  C   GLU A  72       4.548  -0.546  22.965  1.00  1.810          C  
ATOM   1193  O   GLU A  72       4.505   0.209  21.992  1.00  1.570          O  
ATOM   1194  CB  GLU A  72       6.809  -1.142  23.865  1.00  2.890          C  
ATOM   1195  CG  GLU A  72       7.976  -0.777  24.770  1.00  2.890          C  
ATOM   1196  CD  GLU A  72       8.471   0.624  24.548  1.00  2.890          C  
ATOM   1197  OE1 GLU A  72       8.773   0.961  23.430  1.00  2.890          O  
ATOM   1198  OE2 GLU A  72       8.523   1.372  25.506  1.00  2.890          O  
ATOM   1199  H   GLU A  72       5.353  -1.352  25.949  1.00  2.300          H  
ATOM   1200  HA  GLU A  72       5.829   0.747  24.075  1.00  2.540          H  
ATOM   1201 1HB  GLU A  72       6.566  -2.178  24.068  1.00  3.470          H  
ATOM   1202 2HB  GLU A  72       7.133  -1.061  22.826  1.00  3.470          H  
ATOM   1203 1HG  GLU A  72       7.664  -0.880  25.810  1.00  3.470          H  
ATOM   1204 2HG  GLU A  72       8.791  -1.481  24.591  1.00  3.470          H  
ATOM   1205  N   LEU A  73       3.720  -1.583  23.100  1.00  1.940          N  
ATOM   1206  CA  LEU A  73       2.739  -1.871  22.067  1.00  1.900          C  
ATOM   1207  C   LEU A  73       1.731  -0.723  22.009  1.00  1.650          C  
ATOM   1208  O   LEU A  73       1.343  -0.282  20.919  1.00  1.480          O  
ATOM   1209  CB  LEU A  73       2.039  -3.194  22.372  1.00  2.680          C  
ATOM   1210  CG  LEU A  73       2.874  -4.480  22.284  1.00  2.680          C  
ATOM   1211  CD1 LEU A  73       2.048  -5.601  22.844  1.00  2.680          C  
ATOM   1212  CD2 LEU A  73       3.251  -4.820  20.851  1.00  2.680          C  
ATOM   1213  H   LEU A  73       3.792  -2.165  23.924  1.00  2.330          H  
ATOM   1214  HA  LEU A  73       3.243  -1.930  21.108  1.00  2.280          H  
ATOM   1215 1HB  LEU A  73       1.662  -3.137  23.381  1.00  3.210          H  
ATOM   1216 2HB  LEU A  73       1.208  -3.310  21.699  1.00  3.210          H  
ATOM   1217  HG  LEU A  73       3.776  -4.366  22.878  1.00  3.210          H  
ATOM   1218 1HD1 LEU A  73       2.629  -6.521  22.807  1.00  3.210          H  
ATOM   1219 2HD1 LEU A  73       1.780  -5.383  23.867  1.00  3.210          H  
ATOM   1220 3HD1 LEU A  73       1.142  -5.722  22.252  1.00  3.210          H  
ATOM   1221 1HD2 LEU A  73       3.818  -5.740  20.859  1.00  3.210          H  
ATOM   1222 2HD2 LEU A  73       2.361  -4.966  20.272  1.00  3.210          H  
ATOM   1223 3HD2 LEU A  73       3.845  -4.038  20.407  1.00  3.210          H  
ATOM   1224  N   ARG A  74       1.337  -0.208  23.187  1.00  1.710          N  
ATOM   1225  CA  ARG A  74       0.422   0.931  23.245  1.00  1.700          C  
ATOM   1226  C   ARG A  74       1.030   2.178  22.599  1.00  1.420          C  
ATOM   1227  O   ARG A  74       0.338   2.898  21.869  1.00  1.520          O  
ATOM   1228  CB  ARG A  74       0.042   1.247  24.680  1.00  2.380          C  
ATOM   1229  CG  ARG A  74      -0.868   0.238  25.316  1.00  2.380          C  
ATOM   1230  CD  ARG A  74      -1.107   0.515  26.737  1.00  2.380          C  
ATOM   1231  NE  ARG A  74      -2.007  -0.457  27.312  1.00  2.380          N  
ATOM   1232  CZ  ARG A  74      -2.254  -0.629  28.616  1.00  2.380          C  
ATOM   1233  NH1 ARG A  74      -1.660   0.102  29.544  1.00  2.380          N  
ATOM   1234  NH2 ARG A  74      -3.116  -1.562  28.928  1.00  2.380          N  
ATOM   1235  H   ARG A  74       1.640  -0.665  24.054  1.00  2.050          H  
ATOM   1236  HA  ARG A  74      -0.482   0.673  22.703  1.00  2.040          H  
ATOM   1237 1HB  ARG A  74       0.935   1.310  25.290  1.00  2.860          H  
ATOM   1238 2HB  ARG A  74      -0.452   2.216  24.722  1.00  2.860          H  
ATOM   1239 1HG  ARG A  74      -1.825   0.251  24.806  1.00  2.860          H  
ATOM   1240 2HG  ARG A  74      -0.424  -0.748  25.235  1.00  2.860          H  
ATOM   1241 1HD  ARG A  74      -0.157   0.464  27.269  1.00  2.860          H  
ATOM   1242 2HD  ARG A  74      -1.545   1.504  26.851  1.00  2.860          H  
ATOM   1243  HE  ARG A  74      -2.532  -1.083  26.677  1.00  2.860          H  
ATOM   1244 1HH1 ARG A  74      -0.995   0.813  29.282  1.00  2.860          H  
ATOM   1245 2HH1 ARG A  74      -1.869  -0.053  30.519  1.00  2.860          H  
ATOM   1246 1HH2 ARG A  74      -3.528  -2.088  28.139  1.00  2.860          H  
ATOM   1247 2HH2 ARG A  74      -3.357  -1.756  29.885  1.00  2.860          H  
ATOM   1248  N   LYS A  75       2.326   2.429  22.849  1.00  1.280          N  
ATOM   1249  CA  LYS A  75       2.987   3.585  22.247  1.00  1.220          C  
ATOM   1250  C   LYS A  75       2.959   3.489  20.733  1.00  1.040          C  
ATOM   1251  O   LYS A  75       2.687   4.481  20.047  1.00  1.020          O  
ATOM   1252  CB  LYS A  75       4.458   3.677  22.659  1.00  1.730          C  
ATOM   1253  CG  LYS A  75       4.761   4.076  24.090  1.00  1.730          C  
ATOM   1254  CD  LYS A  75       6.282   4.036  24.295  1.00  1.730          C  
ATOM   1255  CE  LYS A  75       6.719   4.422  25.692  1.00  1.730          C  
ATOM   1256  NZ  LYS A  75       8.191   4.221  25.860  1.00  1.730          N  
ATOM   1257  H   LYS A  75       2.827   1.825  23.509  1.00  1.540          H  
ATOM   1258  HA  LYS A  75       2.458   4.490  22.546  1.00  1.460          H  
ATOM   1259 1HB  LYS A  75       4.929   2.709  22.494  1.00  2.080          H  
ATOM   1260 2HB  LYS A  75       4.963   4.389  22.007  1.00  2.080          H  
ATOM   1261 1HG  LYS A  75       4.385   5.080  24.287  1.00  2.080          H  
ATOM   1262 2HG  LYS A  75       4.282   3.380  24.775  1.00  2.080          H  
ATOM   1263 1HD  LYS A  75       6.643   3.026  24.097  1.00  2.080          H  
ATOM   1264 2HD  LYS A  75       6.759   4.708  23.585  1.00  2.080          H  
ATOM   1265 1HE  LYS A  75       6.478   5.467  25.871  1.00  2.080          H  
ATOM   1266 2HE  LYS A  75       6.199   3.811  26.414  1.00  2.080          H  
ATOM   1267 1HZ  LYS A  75       8.470   4.470  26.793  1.00  2.080          H  
ATOM   1268 2HZ  LYS A  75       8.401   3.212  25.694  1.00  2.080          H  
ATOM   1269 3HZ  LYS A  75       8.698   4.781  25.196  1.00  2.080          H  
ATOM   1270  N   LEU A  76       3.231   2.289  20.216  1.00  1.040          N  
ATOM   1271  CA  LEU A  76       3.251   2.064  18.785  1.00  1.010          C  
ATOM   1272  C   LEU A  76       1.877   2.263  18.176  1.00  0.880          C  
ATOM   1273  O   LEU A  76       1.772   2.827  17.085  1.00  0.870          O  
ATOM   1274  CB  LEU A  76       3.810   0.669  18.509  1.00  1.430          C  
ATOM   1275  CG  LEU A  76       5.320   0.506  18.861  1.00  1.430          C  
ATOM   1276  CD1 LEU A  76       5.711  -0.969  18.800  1.00  1.430          C  
ATOM   1277  CD2 LEU A  76       6.168   1.313  17.891  1.00  1.430          C  
ATOM   1278  H   LEU A  76       3.489   1.524  20.852  1.00  1.250          H  
ATOM   1279  HA  LEU A  76       3.894   2.808  18.341  1.00  1.210          H  
ATOM   1280 1HB  LEU A  76       3.246  -0.052  19.100  1.00  1.710          H  
ATOM   1281 2HB  LEU A  76       3.675   0.438  17.455  1.00  1.710          H  
ATOM   1282  HG  LEU A  76       5.496   0.863  19.869  1.00  1.710          H  
ATOM   1283 1HD1 LEU A  76       6.759  -1.075  19.065  1.00  1.710          H  
ATOM   1284 2HD1 LEU A  76       5.106  -1.533  19.504  1.00  1.710          H  
ATOM   1285 3HD1 LEU A  76       5.559  -1.342  17.804  1.00  1.710          H  
ATOM   1286 1HD2 LEU A  76       7.200   1.191  18.162  1.00  1.710          H  
ATOM   1287 2HD2 LEU A  76       6.000   0.948  16.878  1.00  1.710          H  
ATOM   1288 3HD2 LEU A  76       5.933   2.349  17.934  1.00  1.710          H  
ATOM   1289  N   LYS A  77       0.821   1.830  18.872  1.00  0.900          N  
ATOM   1290  CA  LYS A  77      -0.537   2.031  18.381  1.00  0.930          C  
ATOM   1291  C   LYS A  77      -0.821   3.528  18.205  1.00  0.730          C  
ATOM   1292  O   LYS A  77      -1.402   3.941  17.190  1.00  0.700          O  
ATOM   1293  CB  LYS A  77      -1.552   1.387  19.325  1.00  1.290          C  
ATOM   1294  CG  LYS A  77      -3.008   1.491  18.877  1.00  1.290          C  
ATOM   1295  CD  LYS A  77      -3.936   0.711  19.821  1.00  1.290          C  
ATOM   1296  CE  LYS A  77      -5.369   0.718  19.343  1.00  1.290          C  
ATOM   1297  NZ  LYS A  77      -5.972   2.074  19.386  1.00  1.290          N  
ATOM   1298  H   LYS A  77       0.979   1.296  19.734  1.00  1.080          H  
ATOM   1299  HA  LYS A  77      -0.624   1.556  17.406  1.00  1.120          H  
ATOM   1300 1HB  LYS A  77      -1.298   0.339  19.443  1.00  1.550          H  
ATOM   1301 2HB  LYS A  77      -1.469   1.850  20.308  1.00  1.550          H  
ATOM   1302 1HG  LYS A  77      -3.296   2.541  18.870  1.00  1.550          H  
ATOM   1303 2HG  LYS A  77      -3.104   1.098  17.866  1.00  1.550          H  
ATOM   1304 1HD  LYS A  77      -3.612  -0.321  19.872  1.00  1.550          H  
ATOM   1305 2HD  LYS A  77      -3.887   1.139  20.822  1.00  1.550          H  
ATOM   1306 1HE  LYS A  77      -5.405   0.349  18.318  1.00  1.550          H  
ATOM   1307 2HE  LYS A  77      -5.952   0.054  19.974  1.00  1.550          H  
ATOM   1308 1HZ  LYS A  77      -6.927   2.011  19.054  1.00  1.550          H  
ATOM   1309 2HZ  LYS A  77      -5.965   2.422  20.335  1.00  1.550          H  
ATOM   1310 3HZ  LYS A  77      -5.455   2.699  18.793  1.00  1.550          H  
ATOM   1311  N   VAL A  78      -0.409   4.336  19.192  1.00  0.730          N  
ATOM   1312  CA  VAL A  78      -0.595   5.784  19.134  1.00  0.710          C  
ATOM   1313  C   VAL A  78       0.179   6.398  17.969  1.00  0.680          C  
ATOM   1314  O   VAL A  78      -0.351   7.249  17.240  1.00  0.710          O  
ATOM   1315  CB  VAL A  78      -0.165   6.449  20.458  1.00  1.000          C  
ATOM   1316  CG1 VAL A  78      -0.170   7.987  20.325  1.00  1.000          C  
ATOM   1317  CG2 VAL A  78      -1.114   6.010  21.562  1.00  1.000          C  
ATOM   1318  H   VAL A  78       0.010   3.900  20.025  1.00  0.880          H  
ATOM   1319  HA  VAL A  78      -1.658   5.981  18.981  1.00  0.850          H  
ATOM   1320  HB  VAL A  78       0.849   6.137  20.702  1.00  1.200          H  
ATOM   1321 1HG1 VAL A  78       0.139   8.427  21.272  1.00  1.200          H  
ATOM   1322 2HG1 VAL A  78       0.521   8.309  19.547  1.00  1.200          H  
ATOM   1323 3HG1 VAL A  78      -1.175   8.328  20.078  1.00  1.200          H  
ATOM   1324 1HG2 VAL A  78      -0.810   6.460  22.505  1.00  1.200          H  
ATOM   1325 2HG2 VAL A  78      -2.126   6.326  21.317  1.00  1.200          H  
ATOM   1326 3HG2 VAL A  78      -1.090   4.929  21.656  1.00  1.200          H  
ATOM   1327  N   LEU A  79       1.439   5.982  17.805  1.00  0.770          N  
ATOM   1328  CA  LEU A  79       2.255   6.488  16.714  1.00  0.900          C  
ATOM   1329  C   LEU A  79       1.631   6.083  15.382  1.00  0.900          C  
ATOM   1330  O   LEU A  79       1.655   6.867  14.427  1.00  1.050          O  
ATOM   1331  CB  LEU A  79       3.678   5.941  16.824  1.00  1.210          C  
ATOM   1332  CG  LEU A  79       4.537   6.435  18.004  1.00  1.210          C  
ATOM   1333  CD1 LEU A  79       5.806   5.604  18.044  1.00  1.210          C  
ATOM   1334  CD2 LEU A  79       4.875   7.915  17.841  1.00  1.210          C  
ATOM   1335  H   LEU A  79       1.835   5.315  18.474  1.00  0.920          H  
ATOM   1336  HA  LEU A  79       2.268   7.569  16.761  1.00  1.080          H  
ATOM   1337 1HB  LEU A  79       3.626   4.856  16.879  1.00  1.450          H  
ATOM   1338 2HB  LEU A  79       4.209   6.219  15.929  1.00  1.450          H  
ATOM   1339  HG  LEU A  79       4.001   6.291  18.938  1.00  1.450          H  
ATOM   1340 1HD1 LEU A  79       6.424   5.925  18.880  1.00  1.450          H  
ATOM   1341 2HD1 LEU A  79       5.543   4.569  18.174  1.00  1.450          H  
ATOM   1342 3HD1 LEU A  79       6.358   5.729  17.115  1.00  1.450          H  
ATOM   1343 1HD2 LEU A  79       5.493   8.234  18.681  1.00  1.450          H  
ATOM   1344 2HD2 LEU A  79       5.423   8.066  16.911  1.00  1.450          H  
ATOM   1345 3HD2 LEU A  79       3.971   8.511  17.828  1.00  1.450          H  
ATOM   1346  N   GLY A  80       1.051   4.878  15.336  1.00  0.830          N  
ATOM   1347  CA  GLY A  80       0.364   4.334  14.177  1.00  0.960          C  
ATOM   1348  C   GLY A  80      -0.715   5.305  13.728  1.00  0.930          C  
ATOM   1349  O   GLY A  80      -0.780   5.652  12.544  1.00  1.110          O  
ATOM   1350  H   GLY A  80       1.131   4.275  16.157  1.00  1.000          H  
ATOM   1351 1HA  GLY A  80       1.072   4.159  13.371  1.00  1.150          H  
ATOM   1352 2HA  GLY A  80      -0.083   3.378  14.447  1.00  1.150          H  
ATOM   1353  N   SER A  81      -1.578   5.731  14.665  1.00  0.790          N  
ATOM   1354  CA  SER A  81      -2.632   6.688  14.338  1.00  0.830          C  
ATOM   1355  C   SER A  81      -2.018   7.987  13.813  1.00  0.900          C  
ATOM   1356  O   SER A  81      -2.476   8.538  12.809  1.00  1.040          O  
ATOM   1357  CB  SER A  81      -3.490   6.990  15.556  1.00  1.150          C  
ATOM   1358  OG  SER A  81      -4.220   5.865  15.967  1.00  1.150          O  
ATOM   1359  H   SER A  81      -1.507   5.338  15.612  1.00  0.950          H  
ATOM   1360  HA  SER A  81      -3.270   6.262  13.567  1.00  1.000          H  
ATOM   1361 1HB  SER A  81      -2.849   7.326  16.372  1.00  1.380          H  
ATOM   1362 2HB  SER A  81      -4.176   7.807  15.321  1.00  1.380          H  
ATOM   1363  HG  SER A  81      -4.720   6.146  16.736  1.00  1.380          H  
ATOM   1364  N   GLY A  82      -0.922   8.447  14.432  1.00  0.890          N  
ATOM   1365  CA  GLY A  82      -0.262   9.664  13.957  1.00  1.100          C  
ATOM   1366  C   GLY A  82       0.138   9.516  12.482  1.00  1.250          C  
ATOM   1367  O   GLY A  82      -0.067  10.427  11.669  1.00  1.540          O  
ATOM   1368  H   GLY A  82      -0.590   7.976  15.282  1.00  1.070          H  
ATOM   1369 1HA  GLY A  82      -0.927  10.517  14.082  1.00  1.320          H  
ATOM   1370 2HA  GLY A  82       0.627   9.844  14.562  1.00  1.320          H  
ATOM   1371  N   VAL A  83       0.666   8.346  12.120  1.00  1.170          N  
ATOM   1372  CA  VAL A  83       1.023   8.062  10.737  1.00  1.350          C  
ATOM   1373  C   VAL A  83      -0.215   8.043   9.834  1.00  1.260          C  
ATOM   1374  O   VAL A  83      -0.209   8.704   8.789  1.00  1.340          O  
ATOM   1375  CB  VAL A  83       1.829   6.741  10.633  1.00  1.820          C  
ATOM   1376  CG1 VAL A  83       2.017   6.310   9.188  1.00  1.820          C  
ATOM   1377  CG2 VAL A  83       3.205   6.959  11.252  1.00  1.820          C  
ATOM   1378  H   VAL A  83       0.863   7.672  12.867  1.00  1.400          H  
ATOM   1379  HA  VAL A  83       1.675   8.864  10.391  1.00  1.620          H  
ATOM   1380  HB  VAL A  83       1.302   5.949  11.160  1.00  2.180          H  
ATOM   1381 1HG1 VAL A  83       2.597   5.386   9.162  1.00  2.180          H  
ATOM   1382 2HG1 VAL A  83       1.049   6.135   8.730  1.00  2.180          H  
ATOM   1383 3HG1 VAL A  83       2.549   7.086   8.642  1.00  2.180          H  
ATOM   1384 1HG2 VAL A  83       3.778   6.052  11.179  1.00  2.180          H  
ATOM   1385 2HG2 VAL A  83       3.726   7.749  10.708  1.00  2.180          H  
ATOM   1386 3HG2 VAL A  83       3.097   7.246  12.294  1.00  2.180          H  
ATOM   1387  N   PHE A  84      -1.292   7.359  10.252  1.00  1.140          N  
ATOM   1388  CA  PHE A  84      -2.527   7.281   9.459  1.00  1.160          C  
ATOM   1389  C   PHE A  84      -3.126   8.645   9.198  1.00  1.060          C  
ATOM   1390  O   PHE A  84      -3.607   8.918   8.096  1.00  1.160          O  
ATOM   1391  CB  PHE A  84      -3.591   6.403  10.111  1.00  1.620          C  
ATOM   1392  CG  PHE A  84      -3.447   4.954   9.837  1.00  1.620          C  
ATOM   1393  CD1 PHE A  84      -2.988   4.062  10.793  1.00  1.620          C  
ATOM   1394  CD2 PHE A  84      -3.801   4.472   8.588  1.00  1.620          C  
ATOM   1395  CE1 PHE A  84      -2.891   2.723  10.503  1.00  1.620          C  
ATOM   1396  CE2 PHE A  84      -3.705   3.152   8.299  1.00  1.620          C  
ATOM   1397  CZ  PHE A  84      -3.254   2.264   9.259  1.00  1.620          C  
ATOM   1398  H   PHE A  84      -1.226   6.844  11.136  1.00  1.370          H  
ATOM   1399  HA  PHE A  84      -2.279   6.825   8.506  1.00  1.390          H  
ATOM   1400 1HB  PHE A  84      -3.560   6.554  11.190  1.00  1.940          H  
ATOM   1401 2HB  PHE A  84      -4.578   6.720   9.774  1.00  1.940          H  
ATOM   1402  HD1 PHE A  84      -2.710   4.428  11.778  1.00  1.940          H  
ATOM   1403  HD2 PHE A  84      -4.163   5.168   7.830  1.00  1.940          H  
ATOM   1404  HE1 PHE A  84      -2.530   2.031  11.254  1.00  1.940          H  
ATOM   1405  HE2 PHE A  84      -3.985   2.795   7.309  1.00  1.940          H  
ATOM   1406  HZ  PHE A  84      -3.177   1.195   9.024  1.00  1.940          H  
ATOM   1407  N   GLY A  85      -3.029   9.540  10.171  1.00  1.020          N  
ATOM   1408  CA  GLY A  85      -3.556  10.896  10.060  1.00  1.180          C  
ATOM   1409  C   GLY A  85      -3.008  11.654   8.842  1.00  1.340          C  
ATOM   1410  O   GLY A  85      -3.604  12.640   8.414  1.00  1.590          O  
ATOM   1411  H   GLY A  85      -2.648   9.231  11.074  1.00  1.220          H  
ATOM   1412 1HA  GLY A  85      -4.644  10.854  10.003  1.00  1.420          H  
ATOM   1413 2HA  GLY A  85      -3.305  11.442  10.969  1.00  1.420          H  
ATOM   1414  N   THR A  86      -1.864  11.228   8.301  1.00  1.310          N  
ATOM   1415  CA  THR A  86      -1.284  11.851   7.119  1.00  1.550          C  
ATOM   1416  C   THR A  86      -1.398  10.875   5.949  1.00  1.540          C  
ATOM   1417  O   THR A  86      -1.917  11.216   4.876  1.00  1.790          O  
ATOM   1418  CB  THR A  86       0.183  12.282   7.340  1.00  2.070          C  
ATOM   1419  OG1 THR A  86       0.245  13.270   8.388  1.00  2.070          O  
ATOM   1420  CG2 THR A  86       0.755  12.883   6.057  1.00  2.070          C  
ATOM   1421  H   THR A  86      -1.408  10.400   8.686  1.00  1.570          H  
ATOM   1422  HA  THR A  86      -1.848  12.746   6.878  1.00  1.860          H  
ATOM   1423  HB  THR A  86       0.775  11.414   7.635  1.00  2.490          H  
ATOM   1424  HG1 THR A  86      -0.031  12.886   9.226  1.00  2.490          H  
ATOM   1425 1HG2 THR A  86       1.786  13.186   6.230  1.00  2.490          H  
ATOM   1426 2HG2 THR A  86       0.729  12.149   5.252  1.00  2.490          H  
ATOM   1427 3HG2 THR A  86       0.163  13.752   5.771  1.00  2.490          H  
ATOM   1428  N   VAL A  87      -1.018   9.619   6.189  1.00  1.380          N  
ATOM   1429  CA  VAL A  87      -1.009   8.585   5.161  1.00  1.480          C  
ATOM   1430  C   VAL A  87      -2.377   8.409   4.520  1.00  1.320          C  
ATOM   1431  O   VAL A  87      -2.471   8.197   3.311  1.00  1.360          O  
ATOM   1432  CB  VAL A  87      -0.487   7.256   5.748  1.00  2.030          C  
ATOM   1433  CG1 VAL A  87      -0.698   6.101   4.799  1.00  2.030          C  
ATOM   1434  CG2 VAL A  87       1.004   7.394   6.005  1.00  2.030          C  
ATOM   1435  H   VAL A  87      -0.659   9.387   7.115  1.00  1.660          H  
ATOM   1436  HA  VAL A  87      -0.313   8.897   4.382  1.00  1.780          H  
ATOM   1437  HB  VAL A  87      -1.003   7.042   6.668  1.00  2.440          H  
ATOM   1438 1HG1 VAL A  87      -0.299   5.195   5.247  1.00  2.440          H  
ATOM   1439 2HG1 VAL A  87      -1.759   5.960   4.597  1.00  2.440          H  
ATOM   1440 3HG1 VAL A  87      -0.174   6.298   3.864  1.00  2.440          H  
ATOM   1441 1HG2 VAL A  87       1.375   6.474   6.418  1.00  2.440          H  
ATOM   1442 2HG2 VAL A  87       1.519   7.600   5.067  1.00  2.440          H  
ATOM   1443 3HG2 VAL A  87       1.189   8.208   6.701  1.00  2.440          H  
ATOM   1444  N   HIS A  88      -3.428   8.449   5.327  1.00  1.250          N  
ATOM   1445  CA  HIS A  88      -4.777   8.311   4.837  1.00  1.340          C  
ATOM   1446  C   HIS A  88      -5.621   9.458   5.424  1.00  1.390          C  
ATOM   1447  O   HIS A  88      -6.750   9.245   5.908  1.00  1.720          O  
ATOM   1448  CB  HIS A  88      -5.284   6.919   5.246  1.00  1.840          C  
ATOM   1449  CG  HIS A  88      -6.516   6.425   4.562  1.00  1.840          C  
ATOM   1450  ND1 HIS A  88      -6.645   6.389   3.189  1.00  1.840          N  
ATOM   1451  CD2 HIS A  88      -7.644   5.885   5.058  1.00  1.840          C  
ATOM   1452  CE1 HIS A  88      -7.818   5.860   2.879  1.00  1.840          C  
ATOM   1453  NE2 HIS A  88      -8.434   5.547   3.998  1.00  1.840          N  
ATOM   1454  H   HIS A  88      -3.299   8.609   6.324  1.00  1.500          H  
ATOM   1455  HA  HIS A  88      -4.795   8.388   3.753  1.00  1.610          H  
ATOM   1456 1HB  HIS A  88      -4.493   6.192   5.066  1.00  2.210          H  
ATOM   1457 2HB  HIS A  88      -5.475   6.920   6.321  1.00  2.210          H  
ATOM   1458  HD2 HIS A  88      -7.887   5.730   6.102  1.00  2.210          H  
ATOM   1459  HE1 HIS A  88      -8.207   5.700   1.874  1.00  2.210          H  
ATOM   1460  HE2 HIS A  88      -9.370   5.108   4.092  1.00  2.210          H  
ATOM   1461  N   LYS A  89      -5.078  10.696   5.298  1.00  1.290          N  
ATOM   1462  CA  LYS A  89      -5.691  11.924   5.827  1.00  1.580          C  
ATOM   1463  C   LYS A  89      -7.083  12.189   5.302  1.00  1.970          C  
ATOM   1464  O   LYS A  89      -7.919  12.729   6.014  1.00  2.390          O  
ATOM   1465  CB  LYS A  89      -4.836  13.158   5.548  1.00  2.100          C  
ATOM   1466  CG  LYS A  89      -5.393  14.444   6.195  1.00  2.100          C  
ATOM   1467  CD  LYS A  89      -4.407  15.602   6.111  1.00  2.100          C  
ATOM   1468  CE  LYS A  89      -4.983  16.871   6.751  1.00  2.100          C  
ATOM   1469  NZ  LYS A  89      -3.994  17.991   6.757  1.00  2.100          N  
ATOM   1470  H   LYS A  89      -4.145  10.785   4.873  1.00  1.550          H  
ATOM   1471  HA  LYS A  89      -5.762  11.816   6.912  1.00  1.900          H  
ATOM   1472 1HB  LYS A  89      -3.840  12.995   5.903  1.00  2.520          H  
ATOM   1473 2HB  LYS A  89      -4.774  13.321   4.474  1.00  2.520          H  
ATOM   1474 1HG  LYS A  89      -6.316  14.742   5.697  1.00  2.520          H  
ATOM   1475 2HG  LYS A  89      -5.626  14.238   7.240  1.00  2.520          H  
ATOM   1476 1HD  LYS A  89      -3.489  15.323   6.638  1.00  2.520          H  
ATOM   1477 2HD  LYS A  89      -4.164  15.800   5.069  1.00  2.520          H  
ATOM   1478 1HE  LYS A  89      -5.865  17.179   6.193  1.00  2.520          H  
ATOM   1479 2HE  LYS A  89      -5.275  16.653   7.777  1.00  2.520          H  
ATOM   1480 1HZ  LYS A  89      -4.410  18.805   7.186  1.00  2.520          H  
ATOM   1481 2HZ  LYS A  89      -3.176  17.713   7.289  1.00  2.520          H  
ATOM   1482 3HZ  LYS A  89      -3.721  18.213   5.810  1.00  2.520          H  
ATOM   1483  N   GLY A  90      -7.347  11.816   4.049  1.00  1.950          N  
ATOM   1484  CA  GLY A  90      -8.646  12.062   3.419  1.00  2.430          C  
ATOM   1485  C   GLY A  90      -9.822  11.448   4.184  1.00  2.850          C  
ATOM   1486  O   GLY A  90     -10.973  11.831   3.968  1.00  3.190          O  
ATOM   1487  H   GLY A  90      -6.616  11.384   3.498  1.00  2.340          H  
ATOM   1488 1HA  GLY A  90      -8.798  13.137   3.329  1.00  2.920          H  
ATOM   1489 2HA  GLY A  90      -8.629  11.662   2.406  1.00  2.920          H  
ATOM   1490  N   VAL A  91      -9.539  10.470   5.042  1.00  3.180          N  
ATOM   1491  CA  VAL A  91     -10.554   9.837   5.855  1.00  3.950          C  
ATOM   1492  C   VAL A  91     -10.359  10.248   7.297  1.00  4.380          C  
ATOM   1493  O   VAL A  91     -11.282  10.752   7.945  1.00  4.730          O  
ATOM   1494  CB  VAL A  91     -10.515   8.308   5.708  1.00  5.220          C  
ATOM   1495  CG1 VAL A  91     -11.523   7.633   6.659  1.00  5.220          C  
ATOM   1496  CG2 VAL A  91     -10.855   7.960   4.270  1.00  5.220          C  
ATOM   1497  H   VAL A  91      -8.564  10.194   5.176  1.00  3.820          H  
ATOM   1498  HA  VAL A  91     -11.533  10.186   5.527  1.00  4.740          H  
ATOM   1499  HB  VAL A  91      -9.523   7.944   5.957  1.00  6.270          H  
ATOM   1500 1HG1 VAL A  91     -11.470   6.548   6.521  1.00  6.270          H  
ATOM   1501 2HG1 VAL A  91     -11.285   7.871   7.697  1.00  6.270          H  
ATOM   1502 3HG1 VAL A  91     -12.529   7.980   6.430  1.00  6.270          H  
ATOM   1503 1HG2 VAL A  91     -10.834   6.882   4.141  1.00  6.270          H  
ATOM   1504 2HG2 VAL A  91     -11.851   8.332   4.033  1.00  6.270          H  
ATOM   1505 3HG2 VAL A  91     -10.131   8.418   3.600  1.00  6.270          H  
ATOM   1506  N   TRP A  92      -9.149  10.073   7.816  1.00  4.720          N  
ATOM   1507  CA  TRP A  92      -8.900  10.373   9.213  1.00  5.400          C  
ATOM   1508  C   TRP A  92      -8.504  11.824   9.352  1.00  5.940          C  
ATOM   1509  O   TRP A  92      -7.411  12.169   9.815  1.00  6.460          O  
ATOM   1510  CB  TRP A  92      -7.842   9.421   9.720  1.00  7.290          C  
ATOM   1511  CG  TRP A  92      -8.384   8.072   9.634  1.00  7.290          C  
ATOM   1512  CD1 TRP A  92      -8.186   7.206   8.624  1.00  7.290          C  
ATOM   1513  CD2 TRP A  92      -9.273   7.416  10.561  1.00  7.290          C  
ATOM   1514  NE1 TRP A  92      -8.891   6.058   8.846  1.00  7.290          N  
ATOM   1515  CE2 TRP A  92      -9.564   6.169  10.023  1.00  7.290          C  
ATOM   1516  CE3 TRP A  92      -9.842   7.784  11.781  1.00  7.290          C  
ATOM   1517  CZ2 TRP A  92     -10.401   5.274  10.650  1.00  7.290          C  
ATOM   1518  CZ3 TRP A  92     -10.684   6.881  12.420  1.00  7.290          C  
ATOM   1519  CH2 TRP A  92     -10.956   5.653  11.864  1.00  7.290          C  
ATOM   1520  H   TRP A  92      -8.396   9.706   7.232  1.00  5.660          H  
ATOM   1521  HA  TRP A  92      -9.816  10.205   9.778  1.00  6.480          H  
ATOM   1522 1HB  TRP A  92      -6.935   9.492   9.113  1.00  8.750          H  
ATOM   1523 2HB  TRP A  92      -7.588   9.643  10.749  1.00  8.750          H  
ATOM   1524  HD1 TRP A  92      -7.562   7.406   7.752  1.00  8.750          H  
ATOM   1525  HE1 TRP A  92      -8.927   5.242   8.239  1.00  8.750          H  
ATOM   1526  HE3 TRP A  92      -9.626   8.757  12.225  1.00  8.750          H  
ATOM   1527  HZ2 TRP A  92     -10.629   4.302  10.223  1.00  8.750          H  
ATOM   1528  HZ3 TRP A  92     -11.123   7.170  13.375  1.00  8.750          H  
ATOM   1529  HH2 TRP A  92     -11.620   4.964  12.385  1.00  8.750          H  
ATOM   1530  N   ILE A  93      -9.455  12.676   9.011  1.00  6.200          N  
ATOM   1531  CA  ILE A  93      -9.220  14.092   8.972  1.00  7.070          C  
ATOM   1532  C   ILE A  93      -8.878  14.638  10.344  1.00  7.360          C  
ATOM   1533  O   ILE A  93      -7.910  15.385  10.433  1.00  7.340          O  
ATOM   1534  CB  ILE A  93     -10.375  14.857   8.282  1.00  9.550          C  
ATOM   1535  CG1 ILE A  93     -10.362  14.464   6.781  1.00  9.550          C  
ATOM   1536  CG2 ILE A  93     -10.188  16.383   8.501  1.00  9.550          C  
ATOM   1537  CD1 ILE A  93     -11.574  14.862   5.993  1.00  9.550          C  
ATOM   1538  H   ILE A  93     -10.341  12.264   8.702  1.00  7.440          H  
ATOM   1539  HA  ILE A  93      -8.348  14.255   8.335  1.00  8.480          H  
ATOM   1540  HB  ILE A  93     -11.326  14.555   8.662  1.00 11.460          H  
ATOM   1541 1HG1 ILE A  93      -9.482  14.903   6.313  1.00 11.460          H  
ATOM   1542 2HG1 ILE A  93     -10.275  13.378   6.712  1.00 11.460          H  
ATOM   1543 1HG2 ILE A  93     -10.981  16.930   8.005  1.00 11.460          H  
ATOM   1544 2HG2 ILE A  93     -10.215  16.628   9.568  1.00 11.460          H  
ATOM   1545 3HG2 ILE A  93      -9.224  16.690   8.091  1.00 11.460          H  
ATOM   1546 1HD1 ILE A  93     -11.453  14.516   4.962  1.00 11.460          H  
ATOM   1547 2HD1 ILE A  93     -12.457  14.396   6.427  1.00 11.460          H  
ATOM   1548 3HD1 ILE A  93     -11.693  15.940   5.996  1.00 11.460          H  
ATOM   1549  N   PRO A  94      -9.598  14.304  11.439  1.00  7.860          N  
ATOM   1550  CA  PRO A  94      -9.308  14.777  12.779  1.00  8.350          C  
ATOM   1551  C   PRO A  94      -7.911  14.393  13.273  1.00  8.530          C  
ATOM   1552  O   PRO A  94      -7.386  15.030  14.189  1.00  8.820          O  
ATOM   1553  CB  PRO A  94     -10.382  14.083  13.627  1.00 12.520          C  
ATOM   1554  CG  PRO A  94     -11.499  13.773  12.666  1.00 12.520          C  
ATOM   1555  CD  PRO A  94     -10.806  13.423  11.383  1.00 12.520          C  
ATOM   1556  HA  PRO A  94      -9.444  15.871  12.803  1.00 10.020          H  
ATOM   1557 1HB  PRO A  94      -9.958  13.179  14.095  1.00 15.030          H  
ATOM   1558 2HB  PRO A  94     -10.698  14.747  14.445  1.00 15.030          H  
ATOM   1559 1HG  PRO A  94     -12.125  12.953  13.056  1.00 15.030          H  
ATOM   1560 2HG  PRO A  94     -12.157  14.651  12.560  1.00 15.030          H  
ATOM   1561 1HD  PRO A  94     -10.529  12.361  11.415  1.00 15.030          H  
ATOM   1562 2HD  PRO A  94     -11.471  13.652  10.574  1.00 15.030          H  
ATOM   1563  N   GLU A  95      -7.304  13.349  12.685  1.00  8.620          N  
ATOM   1564  CA  GLU A  95      -5.994  12.918  13.129  1.00  9.050          C  
ATOM   1565  C   GLU A  95      -4.960  13.753  12.397  1.00  9.530          C  
ATOM   1566  O   GLU A  95      -3.948  14.152  12.968  1.00 10.140          O  
ATOM   1567  CB  GLU A  95      -5.817  11.417  12.884  1.00 12.500          C  
ATOM   1568  CG  GLU A  95      -6.739  10.529  13.742  1.00 12.500          C  
ATOM   1569  CD  GLU A  95      -6.569   9.057  13.464  1.00 12.500          C  
ATOM   1570  OE1 GLU A  95      -5.943   8.739  12.491  1.00 12.500          O  
ATOM   1571  OE2 GLU A  95      -7.049   8.255  14.232  1.00 12.500          O  
ATOM   1572  H   GLU A  95      -7.705  12.855  11.890  1.00 10.340          H  
ATOM   1573  HA  GLU A  95      -5.896  13.109  14.197  1.00 10.860          H  
ATOM   1574 1HB  GLU A  95      -6.034  11.200  11.846  1.00 15.000          H  
ATOM   1575 2HB  GLU A  95      -4.783  11.127  13.076  1.00 15.000          H  
ATOM   1576 1HG  GLU A  95      -6.527  10.718  14.793  1.00 15.000          H  
ATOM   1577 2HG  GLU A  95      -7.775  10.813  13.551  1.00 15.000          H  
ATOM   1578  N   GLY A  96      -5.238  14.046  11.126  1.00  9.490          N  
ATOM   1579  CA  GLY A  96      -4.345  14.883  10.340  1.00 10.180          C  
ATOM   1580  C   GLY A  96      -4.504  16.373  10.693  1.00 10.690          C  
ATOM   1581  O   GLY A  96      -3.577  17.164  10.499  1.00 11.380          O  
ATOM   1582  H   GLY A  96      -6.061  13.624  10.684  1.00 11.390          H  
ATOM   1583 1HA  GLY A  96      -3.314  14.567  10.498  1.00 12.220          H  
ATOM   1584 2HA  GLY A  96      -4.563  14.735   9.287  1.00 12.220          H  
ATOM   1585  N   GLU A  97      -5.689  16.749  11.201  1.00 10.550          N  
ATOM   1586  CA  GLU A  97      -6.027  18.123  11.559  1.00 11.180          C  
ATOM   1587  C   GLU A  97      -5.489  18.601  12.913  1.00 11.160          C  
ATOM   1588  O   GLU A  97      -5.010  19.732  13.003  1.00 11.700          O  
ATOM   1589  CB  GLU A  97      -7.549  18.297  11.559  1.00 15.400          C  
ATOM   1590  CG  GLU A  97      -8.037  19.722  11.792  1.00 15.400          C  
ATOM   1591  CD  GLU A  97      -9.528  19.839  11.706  1.00 15.400          C  
ATOM   1592  OE1 GLU A  97     -10.181  18.827  11.692  1.00 15.400          O  
ATOM   1593  OE2 GLU A  97     -10.016  20.940  11.649  1.00 15.400          O  
ATOM   1594  H   GLU A  97      -6.436  16.059  11.254  1.00 12.660          H  
ATOM   1595  HA  GLU A  97      -5.611  18.774  10.792  1.00 13.420          H  
ATOM   1596 1HB  GLU A  97      -7.954  17.958  10.607  1.00 18.480          H  
ATOM   1597 2HB  GLU A  97      -7.976  17.670  12.335  1.00 18.480          H  
ATOM   1598 1HG  GLU A  97      -7.723  20.053  12.782  1.00 18.480          H  
ATOM   1599 2HG  GLU A  97      -7.578  20.379  11.056  1.00 18.480          H  
ATOM   1600  N   SER A  98      -5.617  17.786  13.973  1.00 10.720          N  
ATOM   1601  CA  SER A  98      -5.213  18.215  15.316  1.00 10.880          C  
ATOM   1602  C   SER A  98      -3.820  17.734  15.739  1.00 11.440          C  
ATOM   1603  O   SER A  98      -3.711  17.009  16.734  1.00 11.770          O  
ATOM   1604  OXT SER A  98      -2.847  18.410  15.404  1.00 16.320          O  
ATOM   1605  CB  SER A  98      -6.222  17.725  16.335  1.00 14.590          C  
ATOM   1606  OG  SER A  98      -5.788  18.016  17.634  1.00 14.590          O  
ATOM   1607  H   SER A  98      -6.036  16.858  13.867  1.00 12.860          H  
ATOM   1608  HA  SER A  98      -5.211  19.305  15.333  1.00 13.060          H  
ATOM   1609 1HB  SER A  98      -7.183  18.202  16.150  1.00 17.510          H  
ATOM   1610 2HB  SER A  98      -6.361  16.648  16.222  1.00 17.510          H  
ATOM   1611  HG  SER A  98      -4.981  17.472  17.750  1.00 17.510          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 -534.186 50.0602 431.191 -36.8802 11.8596 21.4803 208.839 -227.888 -0.77383 -4.81077 -177.209 -15.7943 -83.3951 -2.70624 -8.8082 -5.51086 0 1.53473 5.40462 63.7707 60.979 -9.96198 17.9155 -14.2463 23.3317 53.2051 -172.6
ILE:NtermProteinFull_1 -2.3453 0.28925 0.29999 -0.52351 0.41202 0.15046 0.25278 -0.57827 -0 -0 -0.21064 1.4364 0 0 0 0 0 0.00282 0.00417 0.31813 0 0 0 0.73287 0 0.14711 0.38828
GLY_2 -2.57557 0.10922 3.03715 -0.0003 0 0 1.636 -1.4818 -0.00113 -0.00784 -1.9885 -0.15737 0 0 0 0 0 -0.04756 0 0 0 -0.66768 0 0.83697 -0.01518 0.20694 -1.11665
LYS_3 -2.45232 0.09572 3.11955 -0.30737 0.02806 0.14036 1.47317 -1.43538 -0 -0 -1.83477 0.01888 0 0 0 0 0 -0.06007 0.00052 1.6976 0 -0.04452 0 -1.5107 -0.27498 0.16814 -1.17812
THR_4 -3.58206 0.24896 3.28153 -0.19481 0.11799 0.072 1.15525 -1.70282 -0 -0 -0.71253 -0.4481 0 0 0 0 0 -0.02768 0.00296 0.0798 0 -0.01853 2.30901 -1.0874 -0.21456 0.23881 -0.48217
HIS_5 -6.37436 0.24848 5.02285 -0.49035 0.01895 0.55916 2.75449 -2.86464 -0 -0 -1.95905 -0.23714 0 0 0 -0.82198 0 0.06962 0.03138 0 2.20798 -0.03689 0 -0.45461 -0.01066 0.31243 -2.02434
LEU_6 -6.29186 0.51239 4.84292 -0.70238 0.28832 0.2775 2.60477 -2.84616 -0 -0 -2.54836 0.09648 0 0 0 0 0 -0.00686 0.00418 0.91562 0 -0.24867 0 0.18072 -0.14781 0.33817 -2.73102
THR_7 -4.7439 0.18453 5.94861 -0.19902 0.10031 0.07102 2.98744 -2.73466 -0.00113 -0.00784 -4.10624 -0.07699 0 0 0 0 0 0.04332 0.0055 0.06165 0 0.00409 2.27231 -1.0874 -0.02639 0.32208 -0.98273
MET_8 -8.46721 0.76676 6.10176 -0.34873 0.06798 0.10256 2.72459 -3.17213 -0 -0 -1.79945 -0.04403 0 0 0 0 0 -0.01353 0.00574 1.75793 0 0.02137 0 0.60916 0.04012 0.35971 -1.2874
ALA_9 -4.76729 0.23163 4.62065 -0.02132 0 0 2.74935 -2.628 -0 -0 -2.33166 -0.34522 0 0 0 0 0 -0.02381 0 0 0 -0.16007 0 1.8394 -0.15357 0.27027 -0.71964
LEU_10 -5.53438 0.28022 4.65327 -0.47973 0.23442 0.11151 2.44758 -2.54831 -0 -0 -2.55904 0.2216 0 0 0 0 0 0.0984 0.02775 0.32758 0 -0.29574 0 0.18072 -0.28442 0.2438 -2.87476
THR_11 -5.73703 0.47747 5.5162 -0.19457 0.07073 0.06572 3.32875 -2.9527 -0.00158 -0.0369 -4.07151 -0.03787 0 0 0 0 0 0.0381 0.00647 0.0708 0 -0.00554 2.32758 -1.0874 -0.11376 0.39808 -1.93894
VAL_12 -8.75566 1.15358 4.23962 -0.3234 0.20862 0.07369 2.97637 -3.29461 -0 -0 -2.58382 -0.18411 0 0 0 0 0 -0.0369 0.00343 0.07354 0 -0.27389 0 1.9342 -0.023 0.57282 -4.23953
ILE_13 -6.25759 0.40304 5.01552 -0.49847 0.35845 0.1027 2.75701 -2.81921 -0 -0 -1.95166 -0.03597 0 0 0 0 0 -0.04652 0.04264 0.52642 0 -0.41901 0 0.73287 -0.04217 0.55437 -1.57758
ALA_14 -4.37852 0.13487 4.1798 -0.02211 0 0 2.4094 -2.35637 -0 -0 -2.19607 -0.35789 0 0 0 0 0 0.01898 0 0 0 -0.22771 0 1.8394 -0.15578 0.29859 -0.81342
GLY_15 -4.92339 0.49988 4.85206 -4e-05 0 0 2.11095 -2.52834 -0.02926 -0.14805 -1.04645 -0.39919 0 0 -0.4055 0 0 0.21829 0 0 0 0.65322 0 0.83697 0.06904 0.242 0.00219
LEU_16 -6.44603 0.57771 4.6472 -0.62772 0.06361 0.20503 2.29416 -2.74403 -0.00941 -0.06486 -1.42598 0.06033 0 0 0 0 0 -0.00766 0.09313 0.81017 0 -0.19616 0 0.18072 0.27688 0.54178 -1.77112
VAL_17 -3.41009 0.13947 2.43099 -0.30841 0.21009 0.07027 1.069 -1.50814 -0.00062 -0.00163 -1.06111 -0.16969 0 0 0 0 0 -0.0354 0.00779 0.15087 0 -0.40157 0 1.9342 0.03449 0.5268 -0.32268
VAL_18 -5.48627 0.4851 4.31864 -0.29487 0.2201 0.0732 2.93125 -2.50796 -0 -0 -1.90045 -0.51773 0 0 0 0 0 -0.0489 0.00925 0.16534 0 -0.42626 0 1.9342 -0.05513 0.57786 -0.52263
ILE_19 -4.55446 0.41287 2.91662 -0.66647 0.50948 0.15178 1.78638 -1.82958 -0.00062 -0.00163 -1.16033 0.3515 0 0 0 0 0 -0.03311 0.00922 0.57144 0 -0.30995 0 0.73287 -0.07155 0.70062 -0.48492
PHE_20 -4.19554 0.28153 2.37064 -0.68886 0.06403 0.36061 0.78428 -1.61408 -0 -0 -0.16351 0.05267 0 0 0 0 0 -0.02596 0.00998 0 2.4086 0.01798 0 1.0402 -0.12013 0.55338 1.13582
MET_21 -4.83467 0.53719 4.12044 -0.5901 0.15027 0.27095 2.3163 -2.09599 -0 -0 -1.72547 -0.02373 0 0 0 0 0 0.01863 0.06279 1.78612 0 0.11855 0 0.60916 0.08449 0.58543 1.39035
MET_22 -10.7466 1.69446 5.77654 -0.72571 0.37541 0.52358 2.90735 -3.13904 -0.03416 -0.17972 -2.57866 -0.38546 0 0 0 0 0 0.05628 0.3981 3.17109 0 -0.06389 0 0.60916 0.10849 1.12815 -1.10467
LEU_23 -6.19095 0.8487 3.68468 -0.44668 0.1439 0.09417 2.22482 -2.3645 -0 -0 -1.46672 0.17493 0 0 0 0 0 0.1016 0.01359 0.42493 0 -0.2514 0 0.18072 -0.2161 1.14001 -1.90431
GLY_24 -3.01407 0.23201 3.98589 -5e-05 0 0 1.73953 -1.95092 -0 -0 -1.74486 -0.39704 0 0 0 0 0 -0.0757 0 0 0 0.24883 0 0.83697 0.4468 0.36168 0.66906
GLY_25 -4.72063 0.2493 4.60444 -4e-05 0 0 2.49764 -2.51286 -0.01405 -0.08215 -2.44455 -0.39656 0 0 0 0 0 -0.06212 0 0 0 0.51882 0 0.83697 0.81677 0.27386 -0.43514
THR_26 -8.09599 0.96057 6.2876 -0.204 0.20338 0.07614 3.39061 -3.23907 -0 -9e-05 -3.87687 -0.17029 0 0 0 0 0 0.00639 0.1616 0.05838 0 0.02906 2.23511 -1.0874 0.39483 0.66398 -2.20606
PHE_27 -6.38059 0.4038 4.75549 -1.0894 0.12856 0.45267 2.28943 -2.5995 -0.005 -0.03207 -2.02497 0.03258 0 0 0 0 0 0.01149 0.03031 0 1.78737 -0.46335 0 1.0402 0.18088 0.67255 -0.80956
LEU_28 -5.4668 0.19753 4.85876 -0.49331 0.267 0.11706 2.13479 -2.60448 -0.02066 -0.16034 -2.11317 0.24905 0 0 0 0 0 -0.02868 0.04025 0.31203 0 -0.28484 0 0.18072 -0.14803 0.39236 -2.57076
TYR_29 -10.047 0.92923 4.78654 -0.5777 0.19748 0.28194 2.82679 -3.24677 -0.02981 -0.21178 -2.79958 -0.32248 0 0 0 0 0 0.0274 0.13276 0 3.14445 0.01712 0.00222 1.2797 -0.23315 0.50086 -3.34181
TRP_30 -7.1189 0.46404 5.82576 -1.30827 0.08564 0.47813 2.75925 -3.00287 -0.01405 -0.08215 -2.65498 -0.34318 0 0 -0.54795 0 0 0.08041 0.0618 0 1.67848 -0.2812 0 1.6906 -0.06258 0.51041 -1.7816
ARG_31 -5.40532 0.33014 4.3398 -0.75063 0.12357 0.51466 1.22924 -2.2281 -0.00329 -0.06862 -0.91879 0.32458 0 0 0 0 0 -0.03686 0.05571 2.87097 0 -0.04754 0 -1.2888 -0.13036 0.30206 -0.78759
GLY_32 -2.8826 0.21617 3.43166 -4e-05 0 0 1.26074 -1.62502 -0.03667 -0.12585 -0.96973 -0.39307 0 0 0 0 0 -0.03879 0 0 0 0.33205 0 0.83697 0.36812 0.22512 0.59905
ARG_33 -5.09931 0.37075 5.41427 -0.50502 0.12365 0.32269 2.34542 -2.44915 -0 -0 -2.39191 -0.16089 0 0 -0.54795 0 0 -0.05925 0.19609 1.70122 0 -0.166 0 -1.2888 0.38972 0.71997 -1.0845
ARG_34 -5.67776 0.27578 5.32235 -0.62503 0.09945 0.35671 1.86839 -2.52326 -0.04308 -0.24243 -1.30673 0.43872 0 0 0 0 0 0.05098 0.00854 2.22648 0 -0.04683 0 -1.2888 -0.085 0.7858 -0.40572
ILE_35 -7.27502 0.73424 3.92224 -0.48803 0.30707 0.08942 1.66256 -2.40422 -0 -0 -1.09595 0.43816 0 0 0 0 0 -0.0602 0.00949 1.03438 0 0.08793 0 0.73287 -0.0896 0.43695 -1.95771
GLN_36 -5.4058 0.32775 4.96494 -0.63831 0.27895 1.06574 1.38656 -2.40729 -0.02361 -0.16134 -1.22476 -2.34922 0 0 0 0 0 -0.053 0.0142 0 4.52222 -0.19636 0 -0.18838 -0.26446 0.33628 -0.01589
ASN_37 -7.48991 0.53199 5.92708 -0.18296 0.0405 0.27574 2.73845 -3.17018 -0.06681 -0.36909 -1.05822 -0.2411 0 0 0 0 0 0.18341 0.00393 0 1.58834 0.30363 0 -0.93687 -0.00536 0.27405 -1.6534
LYS_38 -7.62895 0.49842 5.72051 -0.33882 0.0292 0.15852 2.41017 -2.79741 -0 -0 -1.68798 0.1994 0 0 0 0 0 0.13332 0.22883 2.4881 0 -0.03876 0 -1.5107 -0.06491 0.50127 -1.69979
ARG_39 -8.16314 0.82277 6.98261 -0.45116 0.06152 0.22591 2.91007 -3.27289 -0 -0 -2.74738 0.29498 0 0 0 0 0 0.06768 0.27084 2.09406 0 -0.06746 0 -1.2888 -0.39105 0.61665 -2.03478
ALA_40 -5.79781 0.58053 4.24196 -0.02098 0 0 2.74867 -2.68983 -0 -0 -2.13923 -0.35628 0 0 0 0 0 -0.0354 0 0 0 -0.12158 0 1.8394 -0.26832 0.44944 -1.56945
MET_41 -9.6744 0.74519 5.60508 -0.33245 0.05767 0.10258 3.16076 -3.22977 -0 -0 -2.02874 -0.07788 0 0 0 0 0 0.08432 0.00861 1.75488 0 -0.02418 0 0.60916 -0.15673 0.3103 -3.08561
ARG_42 -7.5757 0.45332 6.57281 -0.98626 0.19007 0.64061 2.93967 -3.1591 -0.04074 -0.28602 -1.95156 0.06291 0 0 0 0 0 0.12195 0.106 2.51355 0 -0.04892 0 -1.2888 -0.20968 0.37585 -1.57004
ARG_43 -7.55471 0.43185 7.4927 -0.74136 0.14921 0.44568 3.90324 -3.6092 -0.01846 -0.16187 -3.9893 0.16537 0 0 0 -0.82198 0 0.19294 0.31089 3.52706 0 -0.16104 0 -1.2888 -0.40916 0.50923 -1.6277
TYR_44 -13.586 2.7004 5.45401 -0.60685 0.02917 0.24007 4.0427 -4.29268 -0.00011 -0.0004 -2.5337 -0.3028 0 0 0 0 0 0.04162 0.37626 0 2.65917 0.06912 0.31087 1.2797 -0.3765 0.99526 -3.50068
LEU_45 -7.37015 0.84494 2.42412 -0.68238 0.45548 0.168 1.822 -2.33932 -0 -0 -0.68233 0.28719 0 0 0 0 0 -0.03501 0.11997 3.078 0 -0.23587 0 0.18072 -0.18231 1.14523 -1.0017
GLU_46 -3.56481 0.15084 3.03951 -0.33782 0.07954 0.39524 1.01302 -1.63252 -0.02228 -0.12415 -0.74615 -0.57957 0 0 0 0 0 -0.02373 0.01417 0 3.22951 -0.07945 0 -2.7348 -0.15136 0.58386 -1.49096
ARG_47 -4.3133 0.14822 3.43409 -0.58969 0.18395 0.39287 1.36715 -1.84242 -0 -0 -0.44654 0.1948 0 0 0 0 0 0.03857 0.09255 2.13404 0 -0.14502 0 -1.2888 0.24512 0.35096 -0.04345
GLY_48 -4.73878 1.07728 3.76711 -4e-05 0 0 2.56105 -2.241 -0.01933 -0.1541 -1.06513 -0.37719 0 0 0 0 0 0.00702 0 0 0 0.45925 0 0.83697 0.46731 0.82397 1.4044
GLU_49 -3.56179 0.31885 4.23721 -0.20158 0.03215 0.28629 2.02783 -2.01327 -0.00992 -0.08925 -2.14341 -0.61255 0 0 0 0 0 0.31029 0.00953 0 2.50288 0.05076 0 -2.7348 1.36192 1.22711 0.99824
SER_50 -4.03874 0.35953 3.97359 -0.02787 0.00022 0.04321 1.81518 -1.79238 -0 -9e-05 -2.66094 -0.87022 0 0 -0.4055 0 0 0.18955 0.02883 0.15279 0 -0.31691 0.62424 -0.77834 1.02152 0.95115 -1.73118
ILE_51 -8.6203 1.13203 2.56054 -0.59039 0.34713 0.18089 2.10045 -2.11244 -0 -0 -1.50961 0.18321 0 0 0 0 0 0.53258 0.13866 1.47037 0 0.21425 0 0.73287 -0.33345 0.63195 -2.94126
GLU_52 -3.66715 0.88696 3.65172 -0.36908 0.1544 0.45596 2.036 -1.64738 -0 -0 -0.88373 -0.59511 0 0 0 0 0 -0.00869 0.07799 0 2.84725 -0.07428 0 -2.7348 5.60362 2.08754 7.82122
PRO_53 -3.4253 0.55279 2.27936 -0.08567 0.00023 0.0531 0.59122 -0.90124 -0 -0 -0.91577 0.67521 0 0 0 0 0 -0.0833 0.00572 0.40323 0 0.10256 0 -2.4119 5.61376 2.14796 4.60196
LEU_54 -5.22723 0.90324 2.3306 -0.52451 0.33132 0.13817 1.24815 -1.44215 -0.02002 -0.12813 -0.61417 0.22487 0 0 0 0 0 -0.01028 0.06542 0.39899 0 -0.26249 0 0.18072 -0.04939 0.91605 -1.54085
ASP_55 -4.61321 0.58821 5.70855 -0.29436 0.07383 0.95361 1.65387 -2.27804 -0.02002 -0.12813 -4.42868 0.24351 0 0 0 -0.60011 0 0.03497 0.14781 0 2.61918 -0.45623 0 -2.3716 0.79941 1.54085 -0.82658
PRO_56 -6.18996 1.44546 4.45001 -0.2114 0.01306 0.15727 1.79156 -1.7393 -0.00405 -0.04908 -1.05484 -0.04351 0 0 0 0 0 0.00397 0.0262 0.35047 0 -0.83991 0 -2.4119 0.56217 1.26658 -2.4772
SER_57 -4.94216 0.71308 3.58304 -0.03123 0.00399 0.05012 1.56152 -1.84681 -0 -0 -0.49118 -0.93378 0 0 0 0 0 -0.16098 0.0984 0.1162 0 -0.42791 0.64674 -0.77834 0.1398 0.47822 -2.22127
GLU_58 -3.77218 0.3629 3.6826 -0.23037 0.04238 0.36317 1.51532 -1.63956 -0 -0 -1.1588 -0.59962 0 0 0 -0.5644 0 -0.05821 0.02694 0 2.98751 -0.1055 0 -2.7348 0.01152 0.33491 -1.53622
LYS_59 -5.98763 0.52632 6.41679 -0.45756 0.10611 0.23165 3.11538 -2.66399 -0.01192 -0.11176 -3.47982 0.14877 0 0 0 0 0 -0.00668 0.0914 2.31043 0 0.00328 0 -1.5107 -0.41147 0.32782 -1.36355
ALA_60 -2.87527 0.2459 2.92573 -0.02305 0 0 1.69424 -1.53242 -0 -0 -0.72745 -0.36327 0 0 0 0 0 -0.07754 0 0 0 -0.39239 0 1.8394 -0.45564 0.32797 0.58622
ASN_61 -2.97957 0.19564 2.73672 -0.334 0.08069 0.6281 0.66151 -1.44067 -0 -0 -0.07132 -1.01777 0 0 0 0 0 0.0557 0.0281 0 2.10639 -0.39031 0 -0.93687 -0.5641 0.1653 -1.07645
LYS_62 -6.78801 0.62689 7.58709 -0.43087 0.04121 0.21694 3.04149 -3.31114 -0.03593 -0.2152 -4.02506 0.22768 0 0 0 -0.60011 0 0.04682 0.21977 2.86168 0 -0.16844 0 -1.5107 -0.00399 0.36235 -1.85755
VAL_63 -4.43465 0.2829 3.40619 -0.30921 0.20637 0.07103 2.04529 -2.05655 -0 -0 -1.33429 -0.12491 0 0 -0.83112 0 0 -0.0605 0.00398 0.14744 0 -0.19078 0 1.9342 0.12127 0.39541 -0.72794
LEU_64 -3.98142 0.23798 3.36467 -0.52182 0.26448 0.15313 1.47504 -1.84161 -0.00786 -0.06268 -0.87571 0.10116 0 0 0 0 0 -0.04451 0.07059 0.09546 0 -0.0991 0 0.18072 -0.34489 0.32926 -1.50713
ALA_65 -3.60589 0.38404 3.97914 -0.02474 2e-05 0 1.76719 -2.10735 -0.03408 -0.14329 -2.15865 -0.2306 0 0 -0.42997 0 0 -0.02967 0 0 0 -0.04781 0 1.8394 -0.60058 0.30899 -1.13385
ARG_66 -4.25465 0.4135 3.88343 -0.89358 0.18749 0.66607 1.3687 -1.91157 -0.00252 -0.00695 -1.73375 -0.16108 0 0 -1.26109 0 0 0.07827 0.06792 1.70039 0 -0.21475 0 -1.2888 -0.43116 0.32256 -3.47155
ILE_67 -6.52788 0.54648 2.13155 -0.49402 0.42131 0.1192 1.85256 -1.77119 -0 -0 -0.59343 -0.13798 0 0 -1.14768 0 0 0.00419 0.03072 0.33435 0 -0.67829 0 0.73287 -0.29668 0.51549 -4.95841
PHE_68 -2.78666 0.19891 1.27477 -0.66673 0.05098 0.40754 0.14535 -0.91529 -0.00252 -0.00695 0.38546 0.12065 0 0 0 0 0 0.06552 0.1181 0 1.96544 -0.15465 0 1.0402 -0.35596 0.33833 1.22249
LYS_69 -2.69603 0.17819 2.07097 -0.41822 0.05159 0.21888 0.93983 -1.00905 -0.03667 -0.12585 -0.2537 -0.01563 0 0 0 0 0 -0.00364 0.05213 2.13409 0 -0.06345 0 -1.5107 0.15635 0.43833 0.10742
GLU_70 -5.02863 0.42978 5.38157 -0.46325 0.05937 0.70519 2.86358 -2.2615 -0 -0 -2.4918 -1.41423 0 0 -1.04188 0 0 0.02661 0.03653 0 4.36872 0.01969 0 -2.7348 0.42405 0.62668 -0.49434
THR_71 -4.05722 0.35819 4.53131 -0.20756 0.21254 0.07814 2.28149 -2.01586 -0 -0 -2.4888 -0.41027 0 0 -1.04188 0 0 -0.02912 0.00516 0.07984 0 -0.00401 2.28129 -1.0874 0.16861 0.36987 -0.97566
GLU_72 -5.83576 0.52613 6.34414 -0.45239 0.06329 0.88828 2.77304 -2.74546 -0 -0 -3.60896 -0.4816 0 0 0 -0.76893 0 -0.0273 0.00119 0 3.33952 -0.33235 0 -2.7348 -0.27943 0.15484 -3.17654
LEU_73 -9.56965 0.9491 4.38392 -0.46522 0.14765 0.1026 2.15073 -2.94711 -0 -0 -0.99263 0.19715 0 0 0 0 0 0.15233 0.04011 0.37124 0 -0.27473 0 0.18072 -0.45073 0.32188 -5.70262
ARG_74 -7.08867 0.49886 7.06333 -0.45627 0.04963 0.22575 3.75143 -3.38126 -0 -0 -3.34164 0.34645 0 0 -1.14768 0 0 0.04133 0.05197 2.083 0 -0.08291 0 -1.2888 -0.34372 0.5714 -2.44781
LYS_75 -6.03358 0.35268 7.12212 -0.30146 0.02425 0.12573 3.47118 -3.14793 -0 -0 -4.34874 0.00512 0 0 0 -0.76893 0 -0.02759 0.07217 1.74323 0 0.02156 0 -1.5107 -0.38463 0.60655 -2.97896
LEU_76 -8.70397 0.8824 5.00954 -0.50216 0.35518 0.12342 3.02134 -3.04445 -0 -0 -2.43066 0.23953 0 0 0 0 0 0.12871 0.07763 0.32214 0 -0.28932 0 0.18072 -0.34608 0.56167 -4.41436
LYS_77 -5.22239 0.27018 5.62393 -0.47038 0.06211 0.33373 2.42558 -2.64141 -0.03186 -0.14828 -2.31284 0.1178 0 0 0 0 0 0.03357 0.01786 2.44355 0 0.02739 0 -1.5107 -0.32549 0.38139 -0.92626
VAL_78 -4.26065 0.31645 4.55526 -0.31017 0.2148 0.07084 2.33487 -2.33305 -0 -0 -2.01706 -0.11262 0 0 0 0 0 -0.0342 0.00026 0.05871 0 -0.30539 0 1.9342 -0.20761 0.21515 0.11978
LEU_79 -6.08854 0.41175 5.15813 -0.48343 0.2109 0.11343 2.56548 -2.70269 -0 -0 -1.99266 0.21211 0 0 0 0 0 0.0975 0.03164 0.27781 0 -0.29967 0 0.18072 -0.23824 0.27803 -2.26772
GLY_80 -4.45132 0.40565 5.0985 -5e-05 0 0 2.58212 -2.57686 -0 -0 -2.81856 -0.42679 0 0 0 0 0 -0.03308 0 0 0 0.28261 0 0.83697 0.34358 0.29839 -0.45884
SER_81 -4.40289 0.25004 5.81339 -0.02265 0 0.02112 2.47786 -2.7144 -0.00475 -0.0325 -2.01123 -0.37519 0 0 0 0 0 0.0572 0.00193 0.51356 0 0.29851 0.60012 -0.77834 0.50787 0.25483 0.45448
GLY_82 -2.69537 0.16266 3.71114 -4e-05 0 0 1.52728 -1.85422 -0.00599 -0.04996 -1.31878 -0.42382 0 0 0 0 0 0.09595 0 0 0 0.54641 0 0.83697 0.27614 0.25491 1.06328
VAL_83 -6.88738 0.62688 4.78124 -0.30578 0.16037 0.06688 3.28635 -2.87844 -0.00011 -0.00067 -3.25057 -0.07204 0 0 0 0 0 -0.06151 0.02939 0.04761 0 -0.33947 0 1.9342 0.28397 0.33499 -2.24408
PHE_84 -9.49877 1.12669 5.83812 -0.59163 0.03676 0.21722 3.84481 -3.48886 -0 -0 -2.77461 -0.09054 0 0 0 0 0 -0.03367 0.29624 0 2.56717 0.22769 0 1.0402 -0.14337 0.46705 -0.95949
GLY_85 -4.49142 0.41265 4.60974 -4e-05 0 0 1.95543 -2.37916 -0.00725 -0.03437 -2.44912 -0.43148 0 0 0 0 0 -0.14849 0 0 0 0.37793 0 0.83697 0.06672 0.35291 -1.329
THR_86 -3.50046 0.50416 4.15522 -0.19182 0.09336 0.06721 1.70724 -2.02171 -0.00599 -0.04996 -1.17539 -0.38371 0 0 0 0 0 -0.02807 0.05428 0.15975 0 -0.15868 2.34698 -1.0874 0.60003 0.31059 1.39562
VAL_87 -5.03981 0.41673 2.27128 -0.32058 0.20398 0.0735 1.28434 -1.7537 -0.02142 -0.16257 -0.44935 -0.14426 0 0 0 0 0 -0.03102 0.04721 0.23879 0 -0.06969 0 1.9342 0.3377 0.33597 -0.84871
HIS_88 -5.76864 0.37243 5.78772 -0.59955 0.0307 0.71069 2.81696 -2.84126 -0.02152 -0.16324 -3.81806 -0.10282 0 0 0 -0.5644 0 0.01349 0.03895 0 3.89073 -0.6775 0 -0.45461 0.25095 0.57603 -0.52295
LYS_89 -5.85915 0.6053 6.14333 -0.46544 0.12669 0.30237 2.42398 -2.87523 -0.00121 -0.00266 -0.78697 -0.2776 0 0 0 0 0 -0.09031 0.18861 2.39136 0 -0.08338 0 -1.5107 0.05501 0.6366 0.92058
GLY_90 -1.78132 0.14004 1.51557 -4e-05 0 0 0.13466 -0.87721 -0 -0 -0.10535 -0.42178 0 0 0 0 0 -0.14409 0 0 0 0.37736 0 0.83697 -0.113 0.26212 -0.17608
VAL_91 -5.06048 0.65248 3.55398 -0.28515 0.15185 0.0615 1.79885 -2.07871 -0 -0 -1.31359 -0.31928 0 0 0 0 0 -0.00615 0.01807 0.19758 0 -0.52865 0 1.9342 0.21334 0.21456 -0.79561
TRP_92 -9.19668 0.5146 6.43283 -1.02657 0.09412 0.48903 2.7039 -3.34219 -0.02683 -0.19374 -2.39564 -0.29402 0 0 0 0 0 0.09154 0.06479 0 1.90599 -0.05311 0 1.6906 0.39854 0.69883 -1.44402
ILE_93 -5.46837 1.05387 5.37761 -0.50408 0.29398 0.10584 3.00491 -2.59824 -0 -0 -2.46987 -0.06199 0 0 0 0 0 -0.03501 0.009 0.52153 0 -0.44533 0 0.73287 6.12605 1.8388 7.48158
PRO_94 -3.59729 0.64854 2.42273 -0.07687 0 0.04622 0.85564 -1.13917 -0 -0 -0.88248 0.61684 0 0 0 0 0 -0.17122 0.00835 0.44981 0 -0.47707 0 -2.4119 5.56988 1.56106 3.42307
GLU_95 -5.15611 0.36629 5.52519 -0.20213 0.03208 0.2894 1.57848 -2.43758 -0.02433 -0.19187 -0.22271 -0.58485 0 0 0 0 0 0.21561 0.00018 0 3.08981 -0.18023 0 -2.7348 -0.2278 0.47035 -0.39502
GLY_96 -3.14372 0.2001 3.21551 -5e-05 0 0 1.1374 -1.64455 -0.00121 -0.00266 -0.8475 -0.40912 0 0 0 0 0 -0.05922 0 0 0 0.6827 0 0.83697 0.17985 0.37839 0.52288
GLU_97 -2.95935 0.18679 3.28167 -0.34733 0.07702 0.4237 1.36893 -1.50549 -0 -0 -1.05086 -0.61023 0 0 0 0 0 -0.02777 0.02256 0 3.56228 -0.13512 0 -2.7348 0.23366 0.39226 0.17791
SER:CtermProteinFull_98 -1.26415 0.02884 2.08994 -0.08233 0.01617 0.16758 0.57371 -0.86995 -0 -0 -0.28884 -1.11254 0 0 0 0 0 0 0.00095 0.69307 0 0 1.95902 -0.77834 0.04255 0.51953 1.69522
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

