REMARK ID 142550 DOMAINID 139145 MODEL 1 2021-10-23_00000091_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 46.475 tmscore: 0.31031 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -5.902  -3.488 -27.971  1.00  8.990          N  
ATOM      2  CA  ILE A   1      -5.205  -2.279 -27.542  1.00  8.170          C  
ATOM      3  C   ILE A   1      -3.739  -2.354 -27.951  1.00  7.360          C  
ATOM      4  O   ILE A   1      -2.914  -2.900 -27.218  1.00  7.300          O  
ATOM      5  CB  ILE A   1      -5.308  -2.082 -26.000  1.00 11.770          C  
ATOM      6  CG1 ILE A   1      -6.815  -1.990 -25.569  1.00 11.770          C  
ATOM      7  CG2 ILE A   1      -4.520  -0.808 -25.559  1.00 11.770          C  
ATOM      8  CD1 ILE A   1      -7.053  -2.015 -24.065  1.00 11.770          C  
ATOM      9 1H   ILE A   1      -6.884  -3.290 -28.098  1.00 10.790          H  
ATOM     10 2H   ILE A   1      -5.509  -3.801 -28.847  1.00 10.790          H  
ATOM     11 3H   ILE A   1      -5.788  -4.214 -27.277  1.00 10.790          H  
ATOM     12  HA  ILE A   1      -5.658  -1.421 -28.037  1.00  9.800          H  
ATOM     13  HB  ILE A   1      -4.875  -2.950 -25.505  1.00 14.120          H  
ATOM     14 1HG1 ILE A   1      -7.240  -1.067 -25.967  1.00 14.120          H  
ATOM     15 2HG1 ILE A   1      -7.358  -2.831 -25.989  1.00 14.120          H  
ATOM     16 1HG2 ILE A   1      -4.560  -0.684 -24.486  1.00 14.120          H  
ATOM     17 2HG2 ILE A   1      -3.486  -0.903 -25.853  1.00 14.120          H  
ATOM     18 3HG2 ILE A   1      -4.944   0.064 -26.029  1.00 14.120          H  
ATOM     19 1HD1 ILE A   1      -8.125  -1.956 -23.872  1.00 14.120          H  
ATOM     20 2HD1 ILE A   1      -6.663  -2.945 -23.649  1.00 14.120          H  
ATOM     21 3HD1 ILE A   1      -6.566  -1.175 -23.584  1.00 14.120          H  
ATOM     22  N   GLY A   2      -3.413  -1.814 -29.121  1.00  6.980          N  
ATOM     23  CA  GLY A   2      -2.027  -1.816 -29.577  1.00  6.500          C  
ATOM     24  C   GLY A   2      -1.283  -0.646 -28.951  1.00  5.800          C  
ATOM     25  O   GLY A   2      -1.828   0.042 -28.088  1.00  5.770          O  
ATOM     26  H   GLY A   2      -4.128  -1.398 -29.710  1.00  8.380          H  
ATOM     27 1HA  GLY A   2      -1.545  -2.756 -29.302  1.00  7.800          H  
ATOM     28 2HA  GLY A   2      -1.998  -1.739 -30.663  1.00  7.800          H  
ATOM     29  N   LYS A   3      -0.053  -0.388 -29.398  1.00  5.580          N  
ATOM     30  CA  LYS A   3       0.756   0.675 -28.795  1.00  5.150          C  
ATOM     31  C   LYS A   3       0.127   2.065 -28.872  1.00  4.160          C  
ATOM     32  O   LYS A   3       0.255   2.854 -27.924  1.00  4.110          O  
ATOM     33  CB  LYS A   3       2.143   0.708 -29.435  1.00  7.380          C  
ATOM     34  CG  LYS A   3       3.038  -0.473 -29.058  1.00  7.380          C  
ATOM     35  CD  LYS A   3       4.402  -0.384 -29.746  1.00  7.380          C  
ATOM     36  CE  LYS A   3       5.298  -1.566 -29.373  1.00  7.380          C  
ATOM     37  NZ  LYS A   3       6.617  -1.508 -30.069  1.00  7.380          N  
ATOM     38  H   LYS A   3       0.336  -0.967 -30.129  1.00  6.700          H  
ATOM     39  HA  LYS A   3       0.881   0.435 -27.740  1.00  6.180          H  
ATOM     40 1HB  LYS A   3       2.044   0.725 -30.520  1.00  8.860          H  
ATOM     41 2HB  LYS A   3       2.654   1.626 -29.141  1.00  8.860          H  
ATOM     42 1HG  LYS A   3       3.184  -0.479 -27.976  1.00  8.860          H  
ATOM     43 2HG  LYS A   3       2.553  -1.404 -29.342  1.00  8.860          H  
ATOM     44 1HD  LYS A   3       4.264  -0.373 -30.828  1.00  8.860          H  
ATOM     45 2HD  LYS A   3       4.897   0.541 -29.451  1.00  8.860          H  
ATOM     46 1HE  LYS A   3       5.468  -1.558 -28.297  1.00  8.860          H  
ATOM     47 2HE  LYS A   3       4.797  -2.494 -29.645  1.00  8.860          H  
ATOM     48 1HZ  LYS A   3       7.177  -2.304 -29.796  1.00  8.860          H  
ATOM     49 2HZ  LYS A   3       6.473  -1.527 -31.070  1.00  8.860          H  
ATOM     50 3HZ  LYS A   3       7.098  -0.657 -29.816  1.00  8.860          H  
ATOM     51  N   THR A   4      -0.538   2.382 -29.987  1.00  3.710          N  
ATOM     52  CA  THR A   4      -1.154   3.697 -30.147  1.00  3.120          C  
ATOM     53  C   THR A   4      -2.261   3.886 -29.131  1.00  2.570          C  
ATOM     54  O   THR A   4      -2.336   4.906 -28.441  1.00  2.460          O  
ATOM     55  CB  THR A   4      -1.749   3.882 -31.564  1.00  4.600          C  
ATOM     56  OG1 THR A   4      -0.706   3.789 -32.547  1.00  4.600          O  
ATOM     57  CG2 THR A   4      -2.429   5.252 -31.670  1.00  4.600          C  
ATOM     58  H   THR A   4      -0.601   1.709 -30.739  1.00  4.450          H  
ATOM     59  HA  THR A   4      -0.396   4.462 -29.975  1.00  3.740          H  
ATOM     60  HB  THR A   4      -2.486   3.101 -31.754  1.00  5.520          H  
ATOM     61  HG1 THR A   4      -1.095   3.767 -33.428  1.00  5.520          H  
ATOM     62 1HG2 THR A   4      -2.842   5.372 -32.670  1.00  5.520          H  
ATOM     63 2HG2 THR A   4      -3.234   5.339 -30.944  1.00  5.520          H  
ATOM     64 3HG2 THR A   4      -1.695   6.035 -31.485  1.00  5.520          H  
ATOM     65  N   HIS A   5      -3.107   2.872 -29.031  1.00  2.380          N  
ATOM     66  CA  HIS A   5      -4.258   2.894 -28.154  1.00  2.030          C  
ATOM     67  C   HIS A   5      -3.830   2.881 -26.706  1.00  1.790          C  
ATOM     68  O   HIS A   5      -4.438   3.555 -25.869  1.00  1.560          O  
ATOM     69  CB  HIS A   5      -5.120   1.678 -28.421  1.00  2.980          C  
ATOM     70  CG  HIS A   5      -5.722   1.667 -29.764  1.00  2.980          C  
ATOM     71  ND1 HIS A   5      -6.309   0.541 -30.300  1.00  2.980          N  
ATOM     72  CD2 HIS A   5      -5.823   2.635 -30.714  1.00  2.980          C  
ATOM     73  CE1 HIS A   5      -6.746   0.814 -31.517  1.00  2.980          C  
ATOM     74  NE2 HIS A   5      -6.464   2.075 -31.789  1.00  2.980          N  
ATOM     75  H   HIS A   5      -2.960   2.078 -29.637  1.00  2.860          H  
ATOM     76  HA  HIS A   5      -4.842   3.797 -28.325  1.00  2.440          H  
ATOM     77 1HB  HIS A   5      -4.508   0.787 -28.315  1.00  3.580          H  
ATOM     78 2HB  HIS A   5      -5.918   1.624 -27.682  1.00  3.580          H  
ATOM     79  HD2 HIS A   5      -5.464   3.665 -30.647  1.00  3.580          H  
ATOM     80  HE1 HIS A   5      -7.254   0.117 -32.184  1.00  3.580          H  
ATOM     81  HE2 HIS A   5      -6.683   2.555 -32.651  1.00  3.580          H  
ATOM     82  N   LEU A   6      -2.771   2.131 -26.403  1.00  1.920          N  
ATOM     83  CA  LEU A   6      -2.270   2.052 -25.053  1.00  1.840          C  
ATOM     84  C   LEU A   6      -1.731   3.400 -24.629  1.00  1.560          C  
ATOM     85  O   LEU A   6      -2.023   3.854 -23.524  1.00  1.360          O  
ATOM     86  CB  LEU A   6      -1.172   0.993 -24.943  1.00  2.610          C  
ATOM     87  CG  LEU A   6      -0.531   0.784 -23.555  1.00  2.610          C  
ATOM     88  CD1 LEU A   6      -1.596   0.369 -22.520  1.00  2.610          C  
ATOM     89  CD2 LEU A   6       0.538  -0.287 -23.683  1.00  2.610          C  
ATOM     90  H   LEU A   6      -2.320   1.566 -27.127  1.00  2.300          H  
ATOM     91  HA  LEU A   6      -3.101   1.784 -24.408  1.00  2.210          H  
ATOM     92 1HB  LEU A   6      -1.559   0.044 -25.280  1.00  3.130          H  
ATOM     93 2HB  LEU A   6      -0.373   1.277 -25.627  1.00  3.130          H  
ATOM     94  HG  LEU A   6      -0.075   1.709 -23.222  1.00  3.130          H  
ATOM     95 1HD1 LEU A   6      -1.115   0.222 -21.552  1.00  3.130          H  
ATOM     96 2HD1 LEU A   6      -2.351   1.143 -22.416  1.00  3.130          H  
ATOM     97 3HD1 LEU A   6      -2.069  -0.561 -22.837  1.00  3.130          H  
ATOM     98 1HD2 LEU A   6       1.017  -0.444 -22.715  1.00  3.130          H  
ATOM     99 2HD2 LEU A   6       0.081  -1.220 -24.021  1.00  3.130          H  
ATOM    100 3HD2 LEU A   6       1.286   0.034 -24.410  1.00  3.130          H  
ATOM    101  N   THR A   7      -0.969   4.054 -25.513  1.00  1.640          N  
ATOM    102  CA  THR A   7      -0.393   5.351 -25.217  1.00  1.570          C  
ATOM    103  C   THR A   7      -1.504   6.339 -24.904  1.00  1.330          C  
ATOM    104  O   THR A   7      -1.412   7.103 -23.930  1.00  1.190          O  
ATOM    105  CB  THR A   7       0.446   5.867 -26.412  1.00  2.230          C  
ATOM    106  OG1 THR A   7       1.527   4.952 -26.669  1.00  2.230          O  
ATOM    107  CG2 THR A   7       1.024   7.250 -26.095  1.00  2.230          C  
ATOM    108  H   THR A   7      -0.740   3.613 -26.403  1.00  1.970          H  
ATOM    109  HA  THR A   7       0.250   5.260 -24.345  1.00  1.880          H  
ATOM    110  HB  THR A   7      -0.183   5.928 -27.301  1.00  2.670          H  
ATOM    111  HG1 THR A   7       1.163   4.128 -27.066  1.00  2.670          H  
ATOM    112 1HG2 THR A   7       1.615   7.591 -26.942  1.00  2.670          H  
ATOM    113 2HG2 THR A   7       0.221   7.962 -25.909  1.00  2.670          H  
ATOM    114 3HG2 THR A   7       1.658   7.183 -25.213  1.00  2.670          H  
ATOM    115  N   MET A   8      -2.554   6.345 -25.735  1.00  1.370          N  
ATOM    116  CA  MET A   8      -3.680   7.236 -25.526  1.00  1.340          C  
ATOM    117  C   MET A   8      -4.376   6.949 -24.202  1.00  1.110          C  
ATOM    118  O   MET A   8      -4.676   7.877 -23.446  1.00  1.040          O  
ATOM    119  CB  MET A   8      -4.670   7.088 -26.673  1.00  1.890          C  
ATOM    120  CG  MET A   8      -4.175   7.627 -28.010  1.00  1.890          C  
ATOM    121  SD  MET A   8      -5.251   7.183 -29.403  1.00  1.890          S  
ATOM    122  CE  MET A   8      -6.712   8.181 -29.114  1.00  1.890          C  
ATOM    123  H   MET A   8      -2.550   5.718 -26.550  1.00  1.640          H  
ATOM    124  HA  MET A   8      -3.311   8.260 -25.498  1.00  1.610          H  
ATOM    125 1HB  MET A   8      -4.903   6.033 -26.809  1.00  2.270          H  
ATOM    126 2HB  MET A   8      -5.592   7.596 -26.410  1.00  2.270          H  
ATOM    127 1HG  MET A   8      -4.116   8.712 -27.954  1.00  2.270          H  
ATOM    128 2HG  MET A   8      -3.176   7.249 -28.210  1.00  2.270          H  
ATOM    129 1HE  MET A   8      -7.437   7.999 -29.909  1.00  2.270          H  
ATOM    130 2HE  MET A   8      -7.159   7.921 -28.158  1.00  2.270          H  
ATOM    131 3HE  MET A   8      -6.438   9.237 -29.112  1.00  2.270          H  
ATOM    132  N   ALA A   9      -4.631   5.667 -23.910  1.00  1.150          N  
ATOM    133  CA  ALA A   9      -5.304   5.301 -22.676  1.00  1.180          C  
ATOM    134  C   ALA A   9      -4.507   5.706 -21.453  1.00  0.930          C  
ATOM    135  O   ALA A   9      -5.067   6.256 -20.504  1.00  0.850          O  
ATOM    136  CB  ALA A   9      -5.530   3.801 -22.637  1.00  1.640          C  
ATOM    137  H   ALA A   9      -4.388   4.928 -24.576  1.00  1.380          H  
ATOM    138  HA  ALA A   9      -6.262   5.820 -22.648  1.00  1.420          H  
ATOM    139 1HB  ALA A   9      -6.055   3.534 -21.722  1.00  1.970          H  
ATOM    140 2HB  ALA A   9      -6.121   3.503 -23.503  1.00  1.970          H  
ATOM    141 3HB  ALA A   9      -4.564   3.294 -22.667  1.00  1.970          H  
ATOM    142  N   LEU A  10      -3.191   5.477 -21.486  1.00  0.920          N  
ATOM    143  CA  LEU A  10      -2.347   5.817 -20.357  1.00  0.920          C  
ATOM    144  C   LEU A  10      -2.293   7.314 -20.158  1.00  0.710          C  
ATOM    145  O   LEU A  10      -2.286   7.780 -19.016  1.00  0.730          O  
ATOM    146  CB  LEU A  10      -0.941   5.245 -20.554  1.00  1.290          C  
ATOM    147  CG  LEU A  10      -0.808   3.687 -20.499  1.00  1.290          C  
ATOM    148  CD1 LEU A  10       0.604   3.312 -20.914  1.00  1.290          C  
ATOM    149  CD2 LEU A  10      -1.117   3.158 -19.094  1.00  1.290          C  
ATOM    150  H   LEU A  10      -2.778   5.011 -22.298  1.00  1.100          H  
ATOM    151  HA  LEU A  10      -2.784   5.390 -19.465  1.00  1.100          H  
ATOM    152 1HB  LEU A  10      -0.588   5.565 -21.537  1.00  1.550          H  
ATOM    153 2HB  LEU A  10      -0.283   5.668 -19.799  1.00  1.550          H  
ATOM    154  HG  LEU A  10      -1.499   3.239 -21.201  1.00  1.550          H  
ATOM    155 1HD1 LEU A  10       0.712   2.229 -20.900  1.00  1.550          H  
ATOM    156 2HD1 LEU A  10       0.794   3.682 -21.924  1.00  1.550          H  
ATOM    157 3HD1 LEU A  10       1.319   3.755 -20.225  1.00  1.550          H  
ATOM    158 1HD2 LEU A  10      -1.007   2.074 -19.093  1.00  1.550          H  
ATOM    159 2HD2 LEU A  10      -0.421   3.594 -18.377  1.00  1.550          H  
ATOM    160 3HD2 LEU A  10      -2.131   3.404 -18.804  1.00  1.550          H  
ATOM    161  N   THR A  11      -2.281   8.074 -21.257  1.00  0.760          N  
ATOM    162  CA  THR A  11      -2.257   9.526 -21.196  1.00  0.940          C  
ATOM    163  C   THR A  11      -3.511  10.036 -20.491  1.00  0.780          C  
ATOM    164  O   THR A  11      -3.428  10.885 -19.592  1.00  0.860          O  
ATOM    165  CB  THR A  11      -2.171  10.131 -22.616  1.00  1.240          C  
ATOM    166  OG1 THR A  11      -0.954   9.694 -23.249  1.00  1.240          O  
ATOM    167  CG2 THR A  11      -2.187  11.653 -22.549  1.00  1.240          C  
ATOM    168  H   THR A  11      -2.228   7.624 -22.174  1.00  0.910          H  
ATOM    169  HA  THR A  11      -1.385   9.839 -20.625  1.00  1.130          H  
ATOM    170  HB  THR A  11      -3.016   9.790 -23.208  1.00  1.490          H  
ATOM    171  HG1 THR A  11      -1.014   8.727 -23.413  1.00  1.490          H  
ATOM    172 1HG2 THR A  11      -2.120  12.054 -23.557  1.00  1.490          H  
ATOM    173 2HG2 THR A  11      -3.109  12.002 -22.085  1.00  1.490          H  
ATOM    174 3HG2 THR A  11      -1.336  11.997 -21.964  1.00  1.490          H  
ATOM    175  N   VAL A  12      -4.674   9.495 -20.878  1.00  0.730          N  
ATOM    176  CA  VAL A  12      -5.937   9.889 -20.270  1.00  0.870          C  
ATOM    177  C   VAL A  12      -5.963   9.544 -18.796  1.00  0.680          C  
ATOM    178  O   VAL A  12      -6.395  10.367 -17.983  1.00  0.790          O  
ATOM    179  CB  VAL A  12      -7.137   9.234 -20.979  1.00  1.160          C  
ATOM    180  CG1 VAL A  12      -8.448   9.497 -20.184  1.00  1.160          C  
ATOM    181  CG2 VAL A  12      -7.251   9.809 -22.384  1.00  1.160          C  
ATOM    182  H   VAL A  12      -4.665   8.818 -21.651  1.00  0.880          H  
ATOM    183  HA  VAL A  12      -6.038  10.969 -20.371  1.00  1.040          H  
ATOM    184  HB  VAL A  12      -6.978   8.153 -21.035  1.00  1.390          H  
ATOM    185 1HG1 VAL A  12      -9.282   9.028 -20.702  1.00  1.390          H  
ATOM    186 2HG1 VAL A  12      -8.379   9.078 -19.182  1.00  1.390          H  
ATOM    187 3HG1 VAL A  12      -8.623  10.571 -20.112  1.00  1.390          H  
ATOM    188 1HG2 VAL A  12      -8.088   9.344 -22.901  1.00  1.390          H  
ATOM    189 2HG2 VAL A  12      -7.411  10.884 -22.323  1.00  1.390          H  
ATOM    190 3HG2 VAL A  12      -6.338   9.616 -22.935  1.00  1.390          H  
ATOM    191  N   ILE A  13      -5.508   8.336 -18.447  1.00  0.600          N  
ATOM    192  CA  ILE A  13      -5.488   7.921 -17.062  1.00  0.770          C  
ATOM    193  C   ILE A  13      -4.593   8.844 -16.271  1.00  0.660          C  
ATOM    194  O   ILE A  13      -4.997   9.351 -15.230  1.00  0.760          O  
ATOM    195  CB  ILE A  13      -4.985   6.473 -16.927  1.00  1.010          C  
ATOM    196  CG1 ILE A  13      -6.029   5.515 -17.546  1.00  1.010          C  
ATOM    197  CG2 ILE A  13      -4.719   6.145 -15.428  1.00  1.010          C  
ATOM    198  CD1 ILE A  13      -5.517   4.105 -17.798  1.00  1.010          C  
ATOM    199  H   ILE A  13      -5.193   7.688 -19.177  1.00  0.720          H  
ATOM    200  HA  ILE A  13      -6.497   7.985 -16.660  1.00  0.920          H  
ATOM    201  HB  ILE A  13      -4.062   6.358 -17.494  1.00  1.210          H  
ATOM    202 1HG1 ILE A  13      -6.883   5.454 -16.874  1.00  1.210          H  
ATOM    203 2HG1 ILE A  13      -6.373   5.930 -18.486  1.00  1.210          H  
ATOM    204 1HG2 ILE A  13      -4.359   5.129 -15.327  1.00  1.210          H  
ATOM    205 2HG2 ILE A  13      -3.967   6.816 -15.013  1.00  1.210          H  
ATOM    206 3HG2 ILE A  13      -5.646   6.258 -14.863  1.00  1.210          H  
ATOM    207 1HD1 ILE A  13      -6.317   3.509 -18.234  1.00  1.210          H  
ATOM    208 2HD1 ILE A  13      -4.681   4.146 -18.494  1.00  1.210          H  
ATOM    209 3HD1 ILE A  13      -5.195   3.645 -16.872  1.00  1.210          H  
ATOM    210  N   ALA A  14      -3.383   9.118 -16.762  1.00  0.630          N  
ATOM    211  CA  ALA A  14      -2.487   9.975 -16.009  1.00  0.840          C  
ATOM    212  C   ALA A  14      -3.129  11.324 -15.754  1.00  0.780          C  
ATOM    213  O   ALA A  14      -3.038  11.846 -14.642  1.00  0.920          O  
ATOM    214  CB  ALA A  14      -1.189  10.161 -16.765  1.00  1.090          C  
ATOM    215  H   ALA A  14      -3.071   8.695 -17.638  1.00  0.760          H  
ATOM    216  HA  ALA A  14      -2.286   9.502 -15.050  1.00  1.010          H  
ATOM    217 1HB  ALA A  14      -0.516  10.792 -16.189  1.00  1.310          H  
ATOM    218 2HB  ALA A  14      -0.730   9.188 -16.933  1.00  1.310          H  
ATOM    219 3HB  ALA A  14      -1.401  10.632 -17.728  1.00  1.310          H  
ATOM    220  N   GLY A  15      -3.831  11.861 -16.752  1.00  0.710          N  
ATOM    221  CA  GLY A  15      -4.525  13.125 -16.612  1.00  0.870          C  
ATOM    222  C   GLY A  15      -5.544  13.059 -15.481  1.00  0.770          C  
ATOM    223  O   GLY A  15      -5.549  13.908 -14.581  1.00  0.850          O  
ATOM    224  H   GLY A  15      -3.835  11.399 -17.669  1.00  0.850          H  
ATOM    225 1HA  GLY A  15      -3.803  13.917 -16.418  1.00  1.040          H  
ATOM    226 2HA  GLY A  15      -5.028  13.358 -17.550  1.00  1.040          H  
ATOM    227  N   LEU A  16      -6.406  12.038 -15.516  1.00  0.730          N  
ATOM    228  CA  LEU A  16      -7.444  11.891 -14.507  1.00  0.860          C  
ATOM    229  C   LEU A  16      -6.841  11.717 -13.114  1.00  0.860          C  
ATOM    230  O   LEU A  16      -7.303  12.342 -12.155  1.00  0.960          O  
ATOM    231  CB  LEU A  16      -8.283  10.645 -14.831  1.00  1.150          C  
ATOM    232  CG  LEU A  16      -9.158  10.679 -16.127  1.00  1.150          C  
ATOM    233  CD1 LEU A  16      -9.698   9.286 -16.373  1.00  1.150          C  
ATOM    234  CD2 LEU A  16     -10.296  11.654 -15.998  1.00  1.150          C  
ATOM    235  H   LEU A  16      -6.344  11.371 -16.296  1.00  0.880          H  
ATOM    236  HA  LEU A  16      -8.058  12.786 -14.505  1.00  1.030          H  
ATOM    237 1HB  LEU A  16      -7.599   9.802 -14.930  1.00  1.380          H  
ATOM    238 2HB  LEU A  16      -8.942  10.449 -13.991  1.00  1.380          H  
ATOM    239  HG  LEU A  16      -8.542  10.966 -16.971  1.00  1.380          H  
ATOM    240 1HD1 LEU A  16     -10.294   9.284 -17.284  1.00  1.380          H  
ATOM    241 2HD1 LEU A  16      -8.868   8.591 -16.485  1.00  1.380          H  
ATOM    242 3HD1 LEU A  16     -10.318   8.980 -15.533  1.00  1.380          H  
ATOM    243 1HD2 LEU A  16     -10.882  11.643 -16.916  1.00  1.380          H  
ATOM    244 2HD2 LEU A  16     -10.924  11.350 -15.166  1.00  1.380          H  
ATOM    245 3HD2 LEU A  16      -9.911  12.655 -15.833  1.00  1.380          H  
ATOM    246  N   VAL A  17      -5.771  10.920 -13.001  1.00  0.850          N  
ATOM    247  CA  VAL A  17      -5.145  10.670 -11.709  1.00  1.020          C  
ATOM    248  C   VAL A  17      -4.575  11.935 -11.118  1.00  0.920          C  
ATOM    249  O   VAL A  17      -4.772  12.193  -9.927  1.00  0.980          O  
ATOM    250  CB  VAL A  17      -4.045   9.591 -11.805  1.00  1.360          C  
ATOM    251  CG1 VAL A  17      -3.247   9.513 -10.480  1.00  1.360          C  
ATOM    252  CG2 VAL A  17      -4.705   8.231 -12.085  1.00  1.360          C  
ATOM    253  H   VAL A  17      -5.421  10.446 -13.838  1.00  1.020          H  
ATOM    254  HA  VAL A  17      -5.904  10.293 -11.032  1.00  1.220          H  
ATOM    255  HB  VAL A  17      -3.358   9.845 -12.616  1.00  1.630          H  
ATOM    256 1HG1 VAL A  17      -2.482   8.744 -10.565  1.00  1.630          H  
ATOM    257 2HG1 VAL A  17      -2.764  10.463 -10.271  1.00  1.630          H  
ATOM    258 3HG1 VAL A  17      -3.920   9.265  -9.658  1.00  1.630          H  
ATOM    259 1HG2 VAL A  17      -3.939   7.462 -12.167  1.00  1.630          H  
ATOM    260 2HG2 VAL A  17      -5.385   7.983 -11.272  1.00  1.630          H  
ATOM    261 3HG2 VAL A  17      -5.263   8.282 -13.013  1.00  1.630          H  
ATOM    262  N   VAL A  18      -3.876  12.722 -11.929  1.00  0.860          N  
ATOM    263  CA  VAL A  18      -3.308  13.956 -11.436  1.00  0.930          C  
ATOM    264  C   VAL A  18      -4.402  14.890 -10.960  1.00  0.860          C  
ATOM    265  O   VAL A  18      -4.243  15.512  -9.908  1.00  0.920          O  
ATOM    266  CB  VAL A  18      -2.431  14.643 -12.494  1.00  1.270          C  
ATOM    267  CG1 VAL A  18      -2.026  16.065 -12.020  1.00  1.270          C  
ATOM    268  CG2 VAL A  18      -1.181  13.789 -12.715  1.00  1.270          C  
ATOM    269  H   VAL A  18      -3.724  12.426 -12.900  1.00  1.030          H  
ATOM    270  HA  VAL A  18      -2.670  13.718 -10.586  1.00  1.120          H  
ATOM    271  HB  VAL A  18      -2.992  14.731 -13.431  1.00  1.530          H  
ATOM    272 1HG1 VAL A  18      -1.401  16.533 -12.777  1.00  1.530          H  
ATOM    273 2HG1 VAL A  18      -2.910  16.679 -11.869  1.00  1.530          H  
ATOM    274 3HG1 VAL A  18      -1.472  15.996 -11.083  1.00  1.530          H  
ATOM    275 1HG2 VAL A  18      -0.551  14.253 -13.470  1.00  1.530          H  
ATOM    276 2HG2 VAL A  18      -0.629  13.707 -11.779  1.00  1.530          H  
ATOM    277 3HG2 VAL A  18      -1.467  12.799 -13.046  1.00  1.530          H  
ATOM    278  N   ILE A  19      -5.501  15.007 -11.711  1.00  0.830          N  
ATOM    279  CA  ILE A  19      -6.565  15.888 -11.270  1.00  0.960          C  
ATOM    280  C   ILE A  19      -7.132  15.409  -9.938  1.00  0.970          C  
ATOM    281  O   ILE A  19      -7.351  16.233  -9.046  1.00  1.050          O  
ATOM    282  CB  ILE A  19      -7.705  16.012 -12.286  1.00  1.290          C  
ATOM    283  CG1 ILE A  19      -7.210  16.714 -13.545  1.00  1.290          C  
ATOM    284  CG2 ILE A  19      -8.803  16.867 -11.628  1.00  1.290          C  
ATOM    285  CD1 ILE A  19      -8.167  16.603 -14.713  1.00  1.290          C  
ATOM    286  H   ILE A  19      -5.571  14.502 -12.604  1.00  1.000          H  
ATOM    287  HA  ILE A  19      -6.142  16.881 -11.121  1.00  1.150          H  
ATOM    288  HB  ILE A  19      -8.085  15.024 -12.567  1.00  1.550          H  
ATOM    289 1HG1 ILE A  19      -7.049  17.767 -13.327  1.00  1.550          H  
ATOM    290 2HG1 ILE A  19      -6.258  16.276 -13.840  1.00  1.550          H  
ATOM    291 1HG2 ILE A  19      -9.639  17.039 -12.288  1.00  1.550          H  
ATOM    292 2HG2 ILE A  19      -9.169  16.401 -10.743  1.00  1.550          H  
ATOM    293 3HG2 ILE A  19      -8.371  17.798 -11.363  1.00  1.550          H  
ATOM    294 1HD1 ILE A  19      -7.738  17.119 -15.573  1.00  1.550          H  
ATOM    295 2HD1 ILE A  19      -8.314  15.548 -14.959  1.00  1.550          H  
ATOM    296 3HD1 ILE A  19      -9.123  17.054 -14.474  1.00  1.550          H  
ATOM    297  N   PHE A  20      -7.399  14.096  -9.793  1.00  0.970          N  
ATOM    298  CA  PHE A  20      -7.940  13.597  -8.533  1.00  1.080          C  
ATOM    299  C   PHE A  20      -7.005  13.964  -7.388  1.00  1.030          C  
ATOM    300  O   PHE A  20      -7.452  14.427  -6.335  1.00  1.120          O  
ATOM    301  CB  PHE A  20      -8.086  12.055  -8.523  1.00  1.470          C  
ATOM    302  CG  PHE A  20      -9.295  11.421  -9.230  1.00  1.470          C  
ATOM    303  CD1 PHE A  20      -9.152  10.700 -10.410  1.00  1.470          C  
ATOM    304  CD2 PHE A  20     -10.557  11.505  -8.689  1.00  1.470          C  
ATOM    305  CE1 PHE A  20     -10.232  10.107 -11.024  1.00  1.470          C  
ATOM    306  CE2 PHE A  20     -11.624  10.908  -9.304  1.00  1.470          C  
ATOM    307  CZ  PHE A  20     -11.467  10.212 -10.466  1.00  1.470          C  
ATOM    308  H   PHE A  20      -7.233  13.452 -10.574  1.00  1.160          H  
ATOM    309  HA  PHE A  20      -8.913  14.058  -8.360  1.00  1.300          H  
ATOM    310 1HB  PHE A  20      -7.189  11.635  -8.982  1.00  1.760          H  
ATOM    311 2HB  PHE A  20      -8.090  11.715  -7.492  1.00  1.760          H  
ATOM    312  HD1 PHE A  20      -8.175  10.600 -10.847  1.00  1.760          H  
ATOM    313  HD2 PHE A  20     -10.709  12.048  -7.767  1.00  1.760          H  
ATOM    314  HE1 PHE A  20     -10.096   9.547 -11.947  1.00  1.760          H  
ATOM    315  HE2 PHE A  20     -12.599  10.982  -8.860  1.00  1.760          H  
ATOM    316  HZ  PHE A  20     -12.324   9.740 -10.939  1.00  1.760          H  
ATOM    317  N   MET A  21      -5.694  13.769  -7.578  1.00  0.970          N  
ATOM    318  CA  MET A  21      -4.735  14.085  -6.528  1.00  1.030          C  
ATOM    319  C   MET A  21      -4.732  15.569  -6.178  1.00  0.960          C  
ATOM    320  O   MET A  21      -4.790  15.940  -4.995  1.00  1.000          O  
ATOM    321  CB  MET A  21      -3.338  13.649  -6.953  1.00  1.420          C  
ATOM    322  CG  MET A  21      -3.140  12.137  -7.015  1.00  1.420          C  
ATOM    323  SD  MET A  21      -1.556  11.652  -7.750  1.00  1.420          S  
ATOM    324  CE  MET A  21      -0.365  12.112  -6.494  1.00  1.420          C  
ATOM    325  H   MET A  21      -5.364  13.363  -8.461  1.00  1.160          H  
ATOM    326  HA  MET A  21      -5.018  13.536  -5.632  1.00  1.240          H  
ATOM    327 1HB  MET A  21      -3.130  14.046  -7.947  1.00  1.700          H  
ATOM    328 2HB  MET A  21      -2.611  14.073  -6.270  1.00  1.700          H  
ATOM    329 1HG  MET A  21      -3.192  11.730  -6.006  1.00  1.700          H  
ATOM    330 2HG  MET A  21      -3.941  11.688  -7.597  1.00  1.700          H  
ATOM    331 1HE  MET A  21       0.638  11.854  -6.836  1.00  1.700          H  
ATOM    332 2HE  MET A  21      -0.413  13.182  -6.307  1.00  1.700          H  
ATOM    333 3HE  MET A  21      -0.580  11.572  -5.570  1.00  1.700          H  
ATOM    334  N   MET A  22      -4.710  16.439  -7.202  1.00  0.920          N  
ATOM    335  CA  MET A  22      -4.685  17.873  -6.955  1.00  0.990          C  
ATOM    336  C   MET A  22      -5.891  18.335  -6.181  1.00  1.020          C  
ATOM    337  O   MET A  22      -5.753  19.097  -5.212  1.00  1.070          O  
ATOM    338  CB  MET A  22      -4.671  18.670  -8.261  1.00  1.360          C  
ATOM    339  CG  MET A  22      -3.400  18.633  -9.070  1.00  1.360          C  
ATOM    340  SD  MET A  22      -3.611  19.426 -10.695  1.00  1.360          S  
ATOM    341  CE  MET A  22      -3.824  21.178 -10.287  1.00  1.360          C  
ATOM    342  H   MET A  22      -4.675  16.088  -8.163  1.00  1.100          H  
ATOM    343  HA  MET A  22      -3.797  18.107  -6.371  1.00  1.190          H  
ATOM    344 1HB  MET A  22      -5.468  18.293  -8.908  1.00  1.630          H  
ATOM    345 2HB  MET A  22      -4.904  19.702  -8.033  1.00  1.630          H  
ATOM    346 1HG  MET A  22      -2.608  19.150  -8.531  1.00  1.630          H  
ATOM    347 2HG  MET A  22      -3.089  17.604  -9.220  1.00  1.630          H  
ATOM    348 1HE  MET A  22      -3.958  21.752 -11.207  1.00  1.630          H  
ATOM    349 2HE  MET A  22      -4.700  21.312  -9.661  1.00  1.630          H  
ATOM    350 3HE  MET A  22      -2.943  21.542  -9.760  1.00  1.630          H  
ATOM    351  N   LEU A  23      -7.069  17.872  -6.605  1.00  1.060          N  
ATOM    352  CA  LEU A  23      -8.303  18.272  -5.973  1.00  1.220          C  
ATOM    353  C   LEU A  23      -8.506  17.685  -4.594  1.00  1.210          C  
ATOM    354  O   LEU A  23      -9.025  18.376  -3.721  1.00  1.280          O  
ATOM    355  CB  LEU A  23      -9.481  17.916  -6.854  1.00  1.640          C  
ATOM    356  CG  LEU A  23      -9.660  18.711  -8.176  1.00  1.640          C  
ATOM    357  CD1 LEU A  23     -10.822  18.108  -8.915  1.00  1.640          C  
ATOM    358  CD2 LEU A  23      -9.914  20.211  -7.899  1.00  1.640          C  
ATOM    359  H   LEU A  23      -7.102  17.237  -7.410  1.00  1.270          H  
ATOM    360  HA  LEU A  23      -8.271  19.345  -5.853  1.00  1.460          H  
ATOM    361 1HB  LEU A  23      -9.361  16.868  -7.138  1.00  1.970          H  
ATOM    362 2HB  LEU A  23     -10.342  17.994  -6.275  1.00  1.970          H  
ATOM    363  HG  LEU A  23      -8.767  18.593  -8.796  1.00  1.970          H  
ATOM    364 1HD1 LEU A  23     -10.978  18.610  -9.862  1.00  1.970          H  
ATOM    365 2HD1 LEU A  23     -10.634  17.061  -9.093  1.00  1.970          H  
ATOM    366 3HD1 LEU A  23     -11.699  18.213  -8.323  1.00  1.970          H  
ATOM    367 1HD2 LEU A  23     -10.063  20.729  -8.817  1.00  1.970          H  
ATOM    368 2HD2 LEU A  23     -10.791  20.322  -7.299  1.00  1.970          H  
ATOM    369 3HD2 LEU A  23      -9.077  20.662  -7.386  1.00  1.970          H  
ATOM    370  N   GLY A  24      -8.116  16.430  -4.377  1.00  1.170          N  
ATOM    371  CA  GLY A  24      -8.267  15.812  -3.068  1.00  1.230          C  
ATOM    372  C   GLY A  24      -7.461  16.613  -2.057  1.00  1.140          C  
ATOM    373  O   GLY A  24      -7.990  17.071  -1.041  1.00  1.170          O  
ATOM    374  H   GLY A  24      -7.729  15.860  -5.135  1.00  1.400          H  
ATOM    375 1HA  GLY A  24      -9.320  15.789  -2.782  1.00  1.480          H  
ATOM    376 2HA  GLY A  24      -7.912  14.782  -3.106  1.00  1.480          H  
ATOM    377  N   GLY A  25      -6.174  16.813  -2.367  1.00  1.090          N  
ATOM    378  CA  GLY A  25      -5.261  17.569  -1.520  1.00  1.110          C  
ATOM    379  C   GLY A  25      -5.760  18.991  -1.267  1.00  1.080          C  
ATOM    380  O   GLY A  25      -5.860  19.423  -0.110  1.00  1.090          O  
ATOM    381  H   GLY A  25      -5.810  16.396  -3.231  1.00  1.310          H  
ATOM    382 1HA  GLY A  25      -5.134  17.050  -0.571  1.00  1.330          H  
ATOM    383 2HA  GLY A  25      -4.283  17.607  -2.000  1.00  1.330          H  
ATOM    384  N   THR A  26      -6.079  19.713  -2.347  1.00  1.130          N  
ATOM    385  CA  THR A  26      -6.551  21.090  -2.281  1.00  1.210          C  
ATOM    386  C   THR A  26      -7.812  21.203  -1.440  1.00  1.180          C  
ATOM    387  O   THR A  26      -7.925  22.100  -0.599  1.00  1.220          O  
ATOM    388  CB  THR A  26      -6.810  21.639  -3.703  1.00  1.660          C  
ATOM    389  OG1 THR A  26      -5.578  21.633  -4.446  1.00  1.660          O  
ATOM    390  CG2 THR A  26      -7.358  23.050  -3.642  1.00  1.660          C  
ATOM    391  H   THR A  26      -5.961  19.299  -3.272  1.00  1.360          H  
ATOM    392  HA  THR A  26      -5.775  21.696  -1.813  1.00  1.450          H  
ATOM    393  HB  THR A  26      -7.531  20.999  -4.209  1.00  1.990          H  
ATOM    394  HG1 THR A  26      -5.373  20.700  -4.686  1.00  1.990          H  
ATOM    395 1HG2 THR A  26      -7.539  23.414  -4.654  1.00  1.990          H  
ATOM    396 2HG2 THR A  26      -8.289  23.040  -3.098  1.00  1.990          H  
ATOM    397 3HG2 THR A  26      -6.645  23.701  -3.141  1.00  1.990          H  
ATOM    398  N   PHE A  27      -8.766  20.300  -1.660  1.00  1.180          N  
ATOM    399  CA  PHE A  27      -9.993  20.268  -0.898  1.00  1.250          C  
ATOM    400  C   PHE A  27      -9.749  20.105   0.576  1.00  1.160          C  
ATOM    401  O   PHE A  27     -10.294  20.868   1.370  1.00  1.210          O  
ATOM    402  CB  PHE A  27     -10.871  19.143  -1.379  1.00  1.720          C  
ATOM    403  CG  PHE A  27     -12.066  18.878  -0.540  1.00  1.720          C  
ATOM    404  CD1 PHE A  27     -13.160  19.703  -0.583  1.00  1.720          C  
ATOM    405  CD2 PHE A  27     -12.099  17.762   0.286  1.00  1.720          C  
ATOM    406  CE1 PHE A  27     -14.264  19.436   0.175  1.00  1.720          C  
ATOM    407  CE2 PHE A  27     -13.199  17.492   1.049  1.00  1.720          C  
ATOM    408  CZ  PHE A  27     -14.288  18.329   0.995  1.00  1.720          C  
ATOM    409  H   PHE A  27      -8.648  19.595  -2.389  1.00  1.420          H  
ATOM    410  HA  PHE A  27     -10.517  21.211  -1.058  1.00  1.500          H  
ATOM    411 1HB  PHE A  27     -11.190  19.384  -2.379  1.00  2.070          H  
ATOM    412 2HB  PHE A  27     -10.286  18.226  -1.442  1.00  2.070          H  
ATOM    413  HD1 PHE A  27     -13.137  20.568  -1.224  1.00  2.070          H  
ATOM    414  HD2 PHE A  27     -11.233  17.088   0.315  1.00  2.070          H  
ATOM    415  HE1 PHE A  27     -15.126  20.100   0.123  1.00  2.070          H  
ATOM    416  HE2 PHE A  27     -13.216  16.608   1.692  1.00  2.070          H  
ATOM    417  HZ  PHE A  27     -15.171  18.112   1.596  1.00  2.070          H  
ATOM    418  N   LEU A  28      -8.948  19.112   0.964  1.00  1.090          N  
ATOM    419  CA  LEU A  28      -8.714  18.878   2.378  1.00  1.070          C  
ATOM    420  C   LEU A  28      -8.011  20.070   3.016  1.00  0.950          C  
ATOM    421  O   LEU A  28      -8.301  20.423   4.167  1.00  0.950          O  
ATOM    422  CB  LEU A  28      -7.929  17.582   2.563  1.00  1.510          C  
ATOM    423  CG  LEU A  28      -8.715  16.268   2.176  1.00  1.510          C  
ATOM    424  CD1 LEU A  28      -7.769  15.082   2.244  1.00  1.510          C  
ATOM    425  CD2 LEU A  28      -9.940  16.048   3.104  1.00  1.510          C  
ATOM    426  H   LEU A  28      -8.520  18.493   0.262  1.00  1.310          H  
ATOM    427  HA  LEU A  28      -9.674  18.780   2.860  1.00  1.280          H  
ATOM    428 1HB  LEU A  28      -7.043  17.633   1.924  1.00  1.810          H  
ATOM    429 2HB  LEU A  28      -7.608  17.503   3.600  1.00  1.810          H  
ATOM    430  HG  LEU A  28      -9.062  16.348   1.146  1.00  1.810          H  
ATOM    431 1HD1 LEU A  28      -8.305  14.178   1.945  1.00  1.810          H  
ATOM    432 2HD1 LEU A  28      -6.932  15.245   1.566  1.00  1.810          H  
ATOM    433 3HD1 LEU A  28      -7.401  14.965   3.263  1.00  1.810          H  
ATOM    434 1HD2 LEU A  28     -10.451  15.136   2.798  1.00  1.810          H  
ATOM    435 2HD2 LEU A  28      -9.604  15.947   4.138  1.00  1.810          H  
ATOM    436 3HD2 LEU A  28     -10.635  16.866   3.034  1.00  1.810          H  
ATOM    437  N   TYR A  29      -7.091  20.700   2.280  1.00  0.930          N  
ATOM    438  CA  TYR A  29      -6.411  21.896   2.753  1.00  0.950          C  
ATOM    439  C   TYR A  29      -7.406  23.003   3.080  1.00  0.930          C  
ATOM    440  O   TYR A  29      -7.380  23.575   4.185  1.00  0.900          O  
ATOM    441  CB  TYR A  29      -5.411  22.381   1.706  1.00  1.320          C  
ATOM    442  CG  TYR A  29      -4.845  23.742   1.977  1.00  1.320          C  
ATOM    443  CD1 TYR A  29      -3.834  23.935   2.891  1.00  1.320          C  
ATOM    444  CD2 TYR A  29      -5.364  24.814   1.277  1.00  1.320          C  
ATOM    445  CE1 TYR A  29      -3.348  25.209   3.097  1.00  1.320          C  
ATOM    446  CE2 TYR A  29      -4.889  26.070   1.483  1.00  1.320          C  
ATOM    447  CZ  TYR A  29      -3.887  26.275   2.381  1.00  1.320          C  
ATOM    448  OH  TYR A  29      -3.414  27.544   2.581  1.00  1.320          O  
ATOM    449  H   TYR A  29      -6.839  20.323   1.360  1.00  1.120          H  
ATOM    450  HA  TYR A  29      -5.874  21.648   3.666  1.00  1.140          H  
ATOM    451 1HB  TYR A  29      -4.586  21.672   1.641  1.00  1.590          H  
ATOM    452 2HB  TYR A  29      -5.883  22.402   0.736  1.00  1.590          H  
ATOM    453  HD1 TYR A  29      -3.421  23.091   3.445  1.00  1.590          H  
ATOM    454  HD2 TYR A  29      -6.157  24.648   0.562  1.00  1.590          H  
ATOM    455  HE1 TYR A  29      -2.549  25.378   3.815  1.00  1.590          H  
ATOM    456  HE2 TYR A  29      -5.302  26.908   0.930  1.00  1.590          H  
ATOM    457  HH  TYR A  29      -2.679  27.517   3.204  1.00  1.590          H  
ATOM    458  N   TRP A  30      -8.296  23.295   2.124  1.00  1.050          N  
ATOM    459  CA  TRP A  30      -9.275  24.338   2.332  1.00  1.200          C  
ATOM    460  C   TRP A  30     -10.342  23.940   3.328  1.00  1.090          C  
ATOM    461  O   TRP A  30     -10.851  24.803   4.038  1.00  1.070          O  
ATOM    462  CB  TRP A  30      -9.897  24.782   1.015  1.00  1.620          C  
ATOM    463  CG  TRP A  30      -9.011  25.690   0.281  1.00  1.620          C  
ATOM    464  CD1 TRP A  30      -8.328  25.455  -0.856  1.00  1.620          C  
ATOM    465  CD2 TRP A  30      -8.698  27.038   0.670  1.00  1.620          C  
ATOM    466  NE1 TRP A  30      -7.601  26.565  -1.205  1.00  1.620          N  
ATOM    467  CE2 TRP A  30      -7.819  27.539  -0.279  1.00  1.620          C  
ATOM    468  CE3 TRP A  30      -9.090  27.846   1.739  1.00  1.620          C  
ATOM    469  CZ2 TRP A  30      -7.318  28.814  -0.201  1.00  1.620          C  
ATOM    470  CZ3 TRP A  30      -8.592  29.121   1.816  1.00  1.620          C  
ATOM    471  CH2 TRP A  30      -7.727  29.594   0.871  1.00  1.620          C  
ATOM    472  H   TRP A  30      -8.262  22.793   1.228  1.00  1.260          H  
ATOM    473  HA  TRP A  30      -8.745  25.194   2.739  1.00  1.440          H  
ATOM    474 1HB  TRP A  30     -10.114  23.906   0.388  1.00  1.940          H  
ATOM    475 2HB  TRP A  30     -10.830  25.301   1.202  1.00  1.940          H  
ATOM    476  HD1 TRP A  30      -8.349  24.524  -1.402  1.00  1.940          H  
ATOM    477  HE1 TRP A  30      -7.001  26.646  -2.013  1.00  1.940          H  
ATOM    478  HE3 TRP A  30      -9.787  27.474   2.494  1.00  1.940          H  
ATOM    479  HZ2 TRP A  30      -6.628  29.214  -0.944  1.00  1.940          H  
ATOM    480  HZ3 TRP A  30      -8.908  29.750   2.646  1.00  1.940          H  
ATOM    481  HH2 TRP A  30      -7.355  30.612   0.962  1.00  1.940          H  
ATOM    482  N   ARG A  31     -10.683  22.653   3.394  1.00  1.100          N  
ATOM    483  CA  ARG A  31     -11.654  22.159   4.351  1.00  1.160          C  
ATOM    484  C   ARG A  31     -11.136  22.451   5.748  1.00  0.950          C  
ATOM    485  O   ARG A  31     -11.883  22.939   6.598  1.00  0.960          O  
ATOM    486  CB  ARG A  31     -11.888  20.671   4.169  1.00  1.600          C  
ATOM    487  CG  ARG A  31     -12.879  20.057   5.113  1.00  1.600          C  
ATOM    488  CD  ARG A  31     -13.044  18.620   4.848  1.00  1.600          C  
ATOM    489  NE  ARG A  31     -13.958  18.003   5.793  1.00  1.600          N  
ATOM    490  CZ  ARG A  31     -13.615  17.512   7.009  1.00  1.600          C  
ATOM    491  NH1 ARG A  31     -12.365  17.564   7.432  1.00  1.600          N  
ATOM    492  NH2 ARG A  31     -14.547  16.976   7.782  1.00  1.600          N  
ATOM    493  H   ARG A  31     -10.262  21.996   2.741  1.00  1.320          H  
ATOM    494  HA  ARG A  31     -12.594  22.684   4.206  1.00  1.390          H  
ATOM    495 1HB  ARG A  31     -12.222  20.473   3.148  1.00  1.920          H  
ATOM    496 2HB  ARG A  31     -10.950  20.149   4.305  1.00  1.920          H  
ATOM    497 1HG  ARG A  31     -12.537  20.186   6.137  1.00  1.920          H  
ATOM    498 2HG  ARG A  31     -13.846  20.545   4.991  1.00  1.920          H  
ATOM    499 1HD  ARG A  31     -13.459  18.497   3.852  1.00  1.920          H  
ATOM    500 2HD  ARG A  31     -12.082  18.113   4.895  1.00  1.920          H  
ATOM    501  HE  ARG A  31     -14.932  17.938   5.520  1.00  1.920          H  
ATOM    502 1HH1 ARG A  31     -11.645  17.967   6.853  1.00  1.920          H  
ATOM    503 2HH1 ARG A  31     -12.122  17.188   8.338  1.00  1.920          H  
ATOM    504 1HH2 ARG A  31     -15.507  16.933   7.464  1.00  1.920          H  
ATOM    505 2HH2 ARG A  31     -14.303  16.606   8.688  1.00  1.920          H  
ATOM    506  N   GLY A  32      -9.848  22.166   5.971  1.00  0.850          N  
ATOM    507  CA  GLY A  32      -9.190  22.420   7.238  1.00  0.820          C  
ATOM    508  C   GLY A  32      -9.298  23.892   7.598  1.00  0.680          C  
ATOM    509  O   GLY A  32      -9.724  24.236   8.707  1.00  0.690          O  
ATOM    510  H   GLY A  32      -9.303  21.708   5.232  1.00  1.020          H  
ATOM    511 1HA  GLY A  32      -9.644  21.810   8.017  1.00  0.980          H  
ATOM    512 2HA  GLY A  32      -8.141  22.133   7.159  1.00  0.980          H  
ATOM    513  N   ARG A  33      -8.897  24.769   6.668  1.00  0.690          N  
ATOM    514  CA  ARG A  33      -8.968  26.199   6.928  1.00  0.770          C  
ATOM    515  C   ARG A  33     -10.397  26.678   7.185  1.00  0.720          C  
ATOM    516  O   ARG A  33     -10.603  27.519   8.062  1.00  0.710          O  
ATOM    517  CB  ARG A  33      -8.342  26.984   5.790  1.00  1.050          C  
ATOM    518  CG  ARG A  33      -6.825  26.867   5.742  1.00  1.050          C  
ATOM    519  CD  ARG A  33      -6.207  27.654   4.655  1.00  1.050          C  
ATOM    520  NE  ARG A  33      -6.441  29.086   4.823  1.00  1.050          N  
ATOM    521  CZ  ARG A  33      -5.938  30.068   4.035  1.00  1.050          C  
ATOM    522  NH1 ARG A  33      -5.117  29.795   3.036  1.00  1.050          N  
ATOM    523  NH2 ARG A  33      -6.272  31.328   4.279  1.00  1.050          N  
ATOM    524  H   ARG A  33      -8.525  24.415   5.778  1.00  0.830          H  
ATOM    525  HA  ARG A  33      -8.379  26.404   7.821  1.00  0.920          H  
ATOM    526 1HB  ARG A  33      -8.732  26.614   4.841  1.00  1.260          H  
ATOM    527 2HB  ARG A  33      -8.615  28.032   5.873  1.00  1.260          H  
ATOM    528 1HG  ARG A  33      -6.409  27.207   6.693  1.00  1.260          H  
ATOM    529 2HG  ARG A  33      -6.556  25.820   5.585  1.00  1.260          H  
ATOM    530 1HD  ARG A  33      -5.140  27.482   4.670  1.00  1.260          H  
ATOM    531 2HD  ARG A  33      -6.622  27.339   3.694  1.00  1.260          H  
ATOM    532  HE  ARG A  33      -7.050  29.367   5.578  1.00  1.260          H  
ATOM    533 1HH1 ARG A  33      -4.819  28.841   2.845  1.00  1.260          H  
ATOM    534 2HH1 ARG A  33      -4.754  30.542   2.464  1.00  1.260          H  
ATOM    535 1HH2 ARG A  33      -6.895  31.549   5.045  1.00  1.260          H  
ATOM    536 2HH2 ARG A  33      -5.902  32.069   3.704  1.00  1.260          H  
ATOM    537  N   ARG A  34     -11.375  26.148   6.439  1.00  0.810          N  
ATOM    538  CA  ARG A  34     -12.774  26.509   6.606  1.00  0.990          C  
ATOM    539  C   ARG A  34     -13.245  26.174   8.017  1.00  0.870          C  
ATOM    540  O   ARG A  34     -13.887  27.003   8.663  1.00  0.900          O  
ATOM    541  CB  ARG A  34     -13.635  25.796   5.571  1.00  1.310          C  
ATOM    542  CG  ARG A  34     -15.100  26.159   5.583  1.00  1.310          C  
ATOM    543  CD  ARG A  34     -15.842  25.496   4.474  1.00  1.310          C  
ATOM    544  NE  ARG A  34     -17.273  25.834   4.483  1.00  1.310          N  
ATOM    545  CZ  ARG A  34     -17.817  26.948   3.935  1.00  1.310          C  
ATOM    546  NH1 ARG A  34     -17.059  27.818   3.340  1.00  1.310          N  
ATOM    547  NH2 ARG A  34     -19.118  27.166   4.015  1.00  1.310          N  
ATOM    548  H   ARG A  34     -11.130  25.495   5.693  1.00  0.970          H  
ATOM    549  HA  ARG A  34     -12.875  27.581   6.448  1.00  1.190          H  
ATOM    550 1HB  ARG A  34     -13.251  26.013   4.571  1.00  1.580          H  
ATOM    551 2HB  ARG A  34     -13.559  24.721   5.717  1.00  1.580          H  
ATOM    552 1HG  ARG A  34     -15.550  25.861   6.529  1.00  1.580          H  
ATOM    553 2HG  ARG A  34     -15.180  27.224   5.462  1.00  1.580          H  
ATOM    554 1HD  ARG A  34     -15.414  25.795   3.517  1.00  1.580          H  
ATOM    555 2HD  ARG A  34     -15.747  24.416   4.587  1.00  1.580          H  
ATOM    556  HE  ARG A  34     -17.899  25.185   4.943  1.00  1.580          H  
ATOM    557 1HH1 ARG A  34     -16.037  27.685   3.283  1.00  1.580          H  
ATOM    558 2HH1 ARG A  34     -17.440  28.703   2.952  1.00  1.580          H  
ATOM    559 1HH2 ARG A  34     -19.717  26.499   4.482  1.00  1.580          H  
ATOM    560 2HH2 ARG A  34     -19.509  28.009   3.616  1.00  1.580          H  
ATOM    561  N   ILE A  35     -12.879  24.989   8.515  1.00  0.820          N  
ATOM    562  CA  ILE A  35     -13.234  24.566   9.866  1.00  0.880          C  
ATOM    563  C   ILE A  35     -12.614  25.498  10.899  1.00  0.660          C  
ATOM    564  O   ILE A  35     -13.279  25.884  11.866  1.00  0.690          O  
ATOM    565  CB  ILE A  35     -12.814  23.108  10.124  1.00  1.210          C  
ATOM    566  CG1 ILE A  35     -13.692  22.173   9.237  1.00  1.210          C  
ATOM    567  CG2 ILE A  35     -12.949  22.772  11.642  1.00  1.210          C  
ATOM    568  CD1 ILE A  35     -13.200  20.741   9.127  1.00  1.210          C  
ATOM    569  H   ILE A  35     -12.374  24.336   7.900  1.00  0.980          H  
ATOM    570  HA  ILE A  35     -14.317  24.624   9.965  1.00  1.060          H  
ATOM    571  HB  ILE A  35     -11.777  22.970   9.809  1.00  1.450          H  
ATOM    572 1HG1 ILE A  35     -14.699  22.157   9.645  1.00  1.450          H  
ATOM    573 2HG1 ILE A  35     -13.738  22.587   8.234  1.00  1.450          H  
ATOM    574 1HG2 ILE A  35     -12.650  21.748  11.823  1.00  1.450          H  
ATOM    575 2HG2 ILE A  35     -12.312  23.425  12.233  1.00  1.450          H  
ATOM    576 3HG2 ILE A  35     -13.986  22.907  11.954  1.00  1.450          H  
ATOM    577 1HD1 ILE A  35     -13.878  20.184   8.485  1.00  1.450          H  
ATOM    578 2HD1 ILE A  35     -12.200  20.739   8.688  1.00  1.450          H  
ATOM    579 3HD1 ILE A  35     -13.167  20.273  10.103  1.00  1.450          H  
ATOM    580  N   GLN A  36     -11.332  25.830  10.730  1.00  0.550          N  
ATOM    581  CA  GLN A  36     -10.662  26.717  11.670  1.00  0.600          C  
ATOM    582  C   GLN A  36     -11.342  28.085  11.706  1.00  0.510          C  
ATOM    583  O   GLN A  36     -11.528  28.668  12.786  1.00  0.590          O  
ATOM    584  CB  GLN A  36      -9.205  26.891  11.250  1.00  0.820          C  
ATOM    585  CG  GLN A  36      -8.348  25.652  11.417  1.00  0.820          C  
ATOM    586  CD  GLN A  36      -6.991  25.818  10.763  1.00  0.820          C  
ATOM    587  OE1 GLN A  36      -6.793  26.752   9.975  1.00  0.820          O  
ATOM    588  NE2 GLN A  36      -6.059  24.928  11.075  1.00  0.820          N  
ATOM    589  H   GLN A  36     -10.815  25.436   9.935  1.00  0.660          H  
ATOM    590  HA  GLN A  36     -10.711  26.278  12.663  1.00  0.720          H  
ATOM    591 1HB  GLN A  36      -9.171  27.184  10.202  1.00  0.980          H  
ATOM    592 2HB  GLN A  36      -8.755  27.696  11.826  1.00  0.980          H  
ATOM    593 1HG  GLN A  36      -8.197  25.474  12.480  1.00  0.980          H  
ATOM    594 2HG  GLN A  36      -8.852  24.801  10.969  1.00  0.980          H  
ATOM    595 1HE2 GLN A  36      -5.147  24.994  10.668  1.00  0.980          H  
ATOM    596 2HE2 GLN A  36      -6.264  24.187  11.716  1.00  0.980          H  
ATOM    597  N   ASN A  37     -11.744  28.579  10.530  1.00  0.540          N  
ATOM    598  CA  ASN A  37     -12.416  29.856  10.440  1.00  0.740          C  
ATOM    599  C   ASN A  37     -13.801  29.780  11.064  1.00  0.690          C  
ATOM    600  O   ASN A  37     -14.214  30.718  11.742  1.00  0.780          O  
ATOM    601  CB  ASN A  37     -12.502  30.293   8.998  1.00  0.960          C  
ATOM    602  CG  ASN A  37     -11.186  30.714   8.442  1.00  0.960          C  
ATOM    603  OD1 ASN A  37     -10.260  31.099   9.166  1.00  0.960          O  
ATOM    604  ND2 ASN A  37     -11.069  30.644   7.145  1.00  0.960          N  
ATOM    605  H   ASN A  37     -11.507  28.073   9.670  1.00  0.650          H  
ATOM    606  HA  ASN A  37     -11.839  30.591  11.000  1.00  0.890          H  
ATOM    607 1HB  ASN A  37     -12.875  29.465   8.400  1.00  1.150          H  
ATOM    608 2HB  ASN A  37     -13.207  31.117   8.907  1.00  1.150          H  
ATOM    609 1HD2 ASN A  37     -10.209  30.907   6.711  1.00  1.150          H  
ATOM    610 2HD2 ASN A  37     -11.831  30.323   6.589  1.00  1.150          H  
ATOM    611  N   LYS A  38     -14.506  28.660  10.868  1.00  0.710          N  
ATOM    612  CA  LYS A  38     -15.838  28.472  11.429  1.00  0.840          C  
ATOM    613  C   LYS A  38     -15.783  28.542  12.947  1.00  0.650          C  
ATOM    614  O   LYS A  38     -16.655  29.150  13.584  1.00  0.710          O  
ATOM    615  CB  LYS A  38     -16.431  27.142  10.964  1.00  1.120          C  
ATOM    616  CG  LYS A  38     -17.862  26.881  11.417  1.00  1.120          C  
ATOM    617  CD  LYS A  38     -18.395  25.578  10.821  1.00  1.120          C  
ATOM    618  CE  LYS A  38     -19.816  25.287  11.293  1.00  1.120          C  
ATOM    619  NZ  LYS A  38     -20.346  24.009  10.727  1.00  1.120          N  
ATOM    620  H   LYS A  38     -14.129  27.942  10.243  1.00  0.850          H  
ATOM    621  HA  LYS A  38     -16.481  29.276  11.081  1.00  1.010          H  
ATOM    622 1HB  LYS A  38     -16.388  27.090   9.877  1.00  1.350          H  
ATOM    623 2HB  LYS A  38     -15.815  26.330  11.344  1.00  1.350          H  
ATOM    624 1HG  LYS A  38     -17.893  26.814  12.506  1.00  1.350          H  
ATOM    625 2HG  LYS A  38     -18.496  27.712  11.104  1.00  1.350          H  
ATOM    626 1HD  LYS A  38     -18.389  25.651   9.731  1.00  1.350          H  
ATOM    627 2HD  LYS A  38     -17.743  24.754  11.115  1.00  1.350          H  
ATOM    628 1HE  LYS A  38     -19.822  25.220  12.380  1.00  1.350          H  
ATOM    629 2HE  LYS A  38     -20.467  26.105  10.986  1.00  1.350          H  
ATOM    630 1HZ  LYS A  38     -21.287  23.855  11.064  1.00  1.350          H  
ATOM    631 2HZ  LYS A  38     -20.357  24.062   9.718  1.00  1.350          H  
ATOM    632 3HZ  LYS A  38     -19.757  23.240  11.015  1.00  1.350          H  
ATOM    633  N   ARG A  39     -14.776  27.896  13.536  1.00  0.560          N  
ATOM    634  CA  ARG A  39     -14.604  27.924  14.976  1.00  0.670          C  
ATOM    635  C   ARG A  39     -14.354  29.360  15.456  1.00  0.620          C  
ATOM    636  O   ARG A  39     -14.933  29.798  16.460  1.00  0.720          O  
ATOM    637  CB  ARG A  39     -13.465  27.002  15.367  1.00  0.890          C  
ATOM    638  CG  ARG A  39     -13.786  25.510  15.197  1.00  0.890          C  
ATOM    639  CD  ARG A  39     -12.604  24.644  15.421  1.00  0.890          C  
ATOM    640  NE  ARG A  39     -12.931  23.233  15.245  1.00  0.890          N  
ATOM    641  CZ  ARG A  39     -12.031  22.228  15.159  1.00  0.890          C  
ATOM    642  NH1 ARG A  39     -10.739  22.478  15.228  1.00  0.890          N  
ATOM    643  NH2 ARG A  39     -12.455  20.983  15.003  1.00  0.890          N  
ATOM    644  H   ARG A  39     -14.130  27.350  12.950  1.00  0.670          H  
ATOM    645  HA  ARG A  39     -15.521  27.558  15.439  1.00  0.800          H  
ATOM    646 1HB  ARG A  39     -12.595  27.225  14.748  1.00  1.070          H  
ATOM    647 2HB  ARG A  39     -13.189  27.178  16.404  1.00  1.070          H  
ATOM    648 1HG  ARG A  39     -14.552  25.227  15.917  1.00  1.070          H  
ATOM    649 2HG  ARG A  39     -14.157  25.328  14.190  1.00  1.070          H  
ATOM    650 1HD  ARG A  39     -11.837  24.914  14.694  1.00  1.070          H  
ATOM    651 2HD  ARG A  39     -12.226  24.790  16.432  1.00  1.070          H  
ATOM    652  HE  ARG A  39     -13.912  22.989  15.186  1.00  1.070          H  
ATOM    653 1HH1 ARG A  39     -10.410  23.423  15.346  1.00  1.070          H  
ATOM    654 2HH1 ARG A  39     -10.073  21.720  15.163  1.00  1.070          H  
ATOM    655 1HH2 ARG A  39     -13.446  20.788  14.950  1.00  1.070          H  
ATOM    656 2HH2 ARG A  39     -11.791  20.225  14.938  1.00  1.070          H  
ATOM    657  N   ALA A  40     -13.513  30.108  14.714  1.00  0.620          N  
ATOM    658  CA  ALA A  40     -13.259  31.498  15.066  1.00  0.820          C  
ATOM    659  C   ALA A  40     -14.540  32.321  14.987  1.00  0.790          C  
ATOM    660  O   ALA A  40     -14.791  33.132  15.882  1.00  0.910          O  
ATOM    661  CB  ALA A  40     -12.206  32.088  14.149  1.00  1.070          C  
ATOM    662  H   ALA A  40     -13.009  29.680  13.931  1.00  0.740          H  
ATOM    663  HA  ALA A  40     -12.901  31.531  16.085  1.00  0.980          H  
ATOM    664 1HB  ALA A  40     -12.006  33.107  14.438  1.00  1.280          H  
ATOM    665 2HB  ALA A  40     -11.293  31.500  14.227  1.00  1.280          H  
ATOM    666 3HB  ALA A  40     -12.562  32.065  13.124  1.00  1.280          H  
ATOM    667  N   MET A  41     -15.382  32.060  13.974  1.00  0.730          N  
ATOM    668  CA  MET A  41     -16.645  32.773  13.814  1.00  0.840          C  
ATOM    669  C   MET A  41     -17.546  32.561  15.002  1.00  0.760          C  
ATOM    670  O   MET A  41     -18.141  33.522  15.497  1.00  0.870          O  
ATOM    671  CB  MET A  41     -17.379  32.320  12.567  1.00  1.130          C  
ATOM    672  CG  MET A  41     -16.760  32.744  11.282  1.00  1.130          C  
ATOM    673  SD  MET A  41     -17.515  31.926   9.905  1.00  1.130          S  
ATOM    674  CE  MET A  41     -19.150  32.602   9.713  1.00  1.130          C  
ATOM    675  H   MET A  41     -15.082  31.395  13.257  1.00  0.880          H  
ATOM    676  HA  MET A  41     -16.444  33.827  13.731  1.00  1.010          H  
ATOM    677 1HB  MET A  41     -17.439  31.244  12.553  1.00  1.360          H  
ATOM    678 2HB  MET A  41     -18.393  32.700  12.597  1.00  1.360          H  
ATOM    679 1HG  MET A  41     -16.866  33.810  11.140  1.00  1.360          H  
ATOM    680 2HG  MET A  41     -15.707  32.523  11.283  1.00  1.360          H  
ATOM    681 1HE  MET A  41     -19.641  32.118   8.870  1.00  1.360          H  
ATOM    682 2HE  MET A  41     -19.733  32.433  10.615  1.00  1.360          H  
ATOM    683 3HE  MET A  41     -19.080  33.666   9.518  1.00  1.360          H  
ATOM    684  N   ARG A  42     -17.649  31.325  15.497  1.00  0.640          N  
ATOM    685  CA  ARG A  42     -18.495  31.134  16.661  1.00  0.720          C  
ATOM    686  C   ARG A  42     -17.957  31.945  17.834  1.00  0.720          C  
ATOM    687  O   ARG A  42     -18.739  32.554  18.570  1.00  0.810          O  
ATOM    688  CB  ARG A  42     -18.616  29.673  17.071  1.00  0.980          C  
ATOM    689  CG  ARG A  42     -19.497  29.434  18.342  1.00  0.980          C  
ATOM    690  CD  ARG A  42     -20.957  29.766  18.116  1.00  0.980          C  
ATOM    691  NE  ARG A  42     -21.737  29.675  19.344  1.00  0.980          N  
ATOM    692  CZ  ARG A  42     -22.292  28.569  19.873  1.00  0.980          C  
ATOM    693  NH1 ARG A  42     -22.167  27.381  19.301  1.00  0.980          N  
ATOM    694  NH2 ARG A  42     -22.970  28.714  20.996  1.00  0.980          N  
ATOM    695  H   ARG A  42     -17.184  30.541  15.020  1.00  0.770          H  
ATOM    696  HA  ARG A  42     -19.483  31.505  16.408  1.00  0.860          H  
ATOM    697 1HB  ARG A  42     -19.040  29.099  16.249  1.00  1.170          H  
ATOM    698 2HB  ARG A  42     -17.619  29.272  17.271  1.00  1.170          H  
ATOM    699 1HG  ARG A  42     -19.432  28.386  18.620  1.00  1.170          H  
ATOM    700 2HG  ARG A  42     -19.139  30.041  19.174  1.00  1.170          H  
ATOM    701 1HD  ARG A  42     -21.051  30.788  17.769  1.00  1.170          H  
ATOM    702 2HD  ARG A  42     -21.387  29.098  17.376  1.00  1.170          H  
ATOM    703  HE  ARG A  42     -21.905  30.551  19.870  1.00  1.170          H  
ATOM    704 1HH1 ARG A  42     -21.645  27.282  18.445  1.00  1.170          H  
ATOM    705 2HH1 ARG A  42     -22.593  26.569  19.724  1.00  1.170          H  
ATOM    706 1HH2 ARG A  42     -23.040  29.666  21.398  1.00  1.170          H  
ATOM    707 2HH2 ARG A  42     -23.408  27.928  21.445  1.00  1.170          H  
ATOM    708  N   ARG A  43     -16.630  31.960  18.021  1.00  0.740          N  
ATOM    709  CA  ARG A  43     -16.070  32.750  19.110  1.00  0.950          C  
ATOM    710  C   ARG A  43     -16.371  34.238  18.918  1.00  0.990          C  
ATOM    711  O   ARG A  43     -16.725  34.929  19.878  1.00  1.110          O  
ATOM    712  CB  ARG A  43     -14.565  32.546  19.236  1.00  1.250          C  
ATOM    713  CG  ARG A  43     -14.144  31.178  19.772  1.00  1.250          C  
ATOM    714  CD  ARG A  43     -12.699  31.148  20.168  1.00  1.250          C  
ATOM    715  NE  ARG A  43     -11.784  31.320  19.028  1.00  1.250          N  
ATOM    716  CZ  ARG A  43     -11.305  30.321  18.243  1.00  1.250          C  
ATOM    717  NH1 ARG A  43     -11.649  29.068  18.454  1.00  1.250          N  
ATOM    718  NH2 ARG A  43     -10.475  30.604  17.253  1.00  1.250          N  
ATOM    719  H   ARG A  43     -16.027  31.386  17.416  1.00  0.890          H  
ATOM    720  HA  ARG A  43     -16.534  32.424  20.039  1.00  1.140          H  
ATOM    721 1HB  ARG A  43     -14.102  32.669  18.263  1.00  1.500          H  
ATOM    722 2HB  ARG A  43     -14.150  33.309  19.893  1.00  1.500          H  
ATOM    723 1HG  ARG A  43     -14.746  30.933  20.646  1.00  1.500          H  
ATOM    724 2HG  ARG A  43     -14.309  30.429  18.997  1.00  1.500          H  
ATOM    725 1HD  ARG A  43     -12.513  31.964  20.869  1.00  1.500          H  
ATOM    726 2HD  ARG A  43     -12.472  30.207  20.661  1.00  1.500          H  
ATOM    727  HE  ARG A  43     -11.478  32.260  18.818  1.00  1.500          H  
ATOM    728 1HH1 ARG A  43     -12.279  28.831  19.204  1.00  1.500          H  
ATOM    729 2HH1 ARG A  43     -11.261  28.339  17.874  1.00  1.500          H  
ATOM    730 1HH2 ARG A  43     -10.195  31.559  17.081  1.00  1.500          H  
ATOM    731 2HH2 ARG A  43     -10.131  29.858  16.663  1.00  1.500          H  
ATOM    732  N   TYR A  44     -16.267  34.731  17.677  1.00  0.970          N  
ATOM    733  CA  TYR A  44     -16.524  36.134  17.387  1.00  1.140          C  
ATOM    734  C   TYR A  44     -17.969  36.463  17.732  1.00  1.050          C  
ATOM    735  O   TYR A  44     -18.265  37.526  18.294  1.00  1.180          O  
ATOM    736  CB  TYR A  44     -16.315  36.433  15.896  1.00  1.530          C  
ATOM    737  CG  TYR A  44     -14.911  36.255  15.341  1.00  1.530          C  
ATOM    738  CD1 TYR A  44     -14.766  35.982  13.985  1.00  1.530          C  
ATOM    739  CD2 TYR A  44     -13.784  36.341  16.142  1.00  1.530          C  
ATOM    740  CE1 TYR A  44     -13.525  35.795  13.440  1.00  1.530          C  
ATOM    741  CE2 TYR A  44     -12.538  36.156  15.592  1.00  1.530          C  
ATOM    742  CZ  TYR A  44     -12.405  35.885  14.250  1.00  1.530          C  
ATOM    743  OH  TYR A  44     -11.156  35.703  13.707  1.00  1.530          O  
ATOM    744  H   TYR A  44     -15.928  34.114  16.932  1.00  1.160          H  
ATOM    745  HA  TYR A  44     -15.879  36.751  18.007  1.00  1.370          H  
ATOM    746 1HB  TYR A  44     -16.975  35.797  15.318  1.00  1.830          H  
ATOM    747 2HB  TYR A  44     -16.614  37.461  15.701  1.00  1.830          H  
ATOM    748  HD1 TYR A  44     -15.643  35.913  13.355  1.00  1.830          H  
ATOM    749  HD2 TYR A  44     -13.863  36.554  17.202  1.00  1.830          H  
ATOM    750  HE1 TYR A  44     -13.421  35.583  12.376  1.00  1.830          H  
ATOM    751  HE2 TYR A  44     -11.656  36.226  16.226  1.00  1.830          H  
ATOM    752  HH  TYR A  44     -10.491  35.833  14.389  1.00  1.830          H  
ATOM    753  N   LEU A  45     -18.881  35.553  17.383  1.00  0.890          N  
ATOM    754  CA  LEU A  45     -20.297  35.758  17.619  1.00  0.880          C  
ATOM    755  C   LEU A  45     -20.611  35.829  19.108  1.00  0.820          C  
ATOM    756  O   LEU A  45     -21.351  36.716  19.543  1.00  0.840          O  
ATOM    757  CB  LEU A  45     -21.093  34.623  16.954  1.00  1.240          C  
ATOM    758  CG  LEU A  45     -22.643  34.658  17.051  1.00  1.240          C  
ATOM    759  CD1 LEU A  45     -23.187  35.930  16.380  1.00  1.240          C  
ATOM    760  CD2 LEU A  45     -23.196  33.402  16.373  1.00  1.240          C  
ATOM    761  H   LEU A  45     -18.572  34.720  16.871  1.00  1.070          H  
ATOM    762  HA  LEU A  45     -20.570  36.704  17.169  1.00  1.060          H  
ATOM    763 1HB  LEU A  45     -20.822  34.595  15.900  1.00  1.480          H  
ATOM    764 2HB  LEU A  45     -20.766  33.685  17.402  1.00  1.480          H  
ATOM    765  HG  LEU A  45     -22.950  34.669  18.101  1.00  1.480          H  
ATOM    766 1HD1 LEU A  45     -24.275  35.937  16.450  1.00  1.480          H  
ATOM    767 2HD1 LEU A  45     -22.799  36.816  16.877  1.00  1.480          H  
ATOM    768 3HD1 LEU A  45     -22.890  35.943  15.331  1.00  1.480          H  
ATOM    769 1HD2 LEU A  45     -24.286  33.401  16.435  1.00  1.480          H  
ATOM    770 2HD2 LEU A  45     -22.893  33.387  15.325  1.00  1.480          H  
ATOM    771 3HD2 LEU A  45     -22.804  32.518  16.876  1.00  1.480          H  
ATOM    772  N   GLU A  46     -20.029  34.916  19.897  1.00  0.920          N  
ATOM    773  CA  GLU A  46     -20.255  34.901  21.340  1.00  1.050          C  
ATOM    774  C   GLU A  46     -19.675  36.146  22.022  1.00  1.090          C  
ATOM    775  O   GLU A  46     -20.263  36.677  22.967  1.00  1.220          O  
ATOM    776  CB  GLU A  46     -19.621  33.649  21.967  1.00  1.420          C  
ATOM    777  CG  GLU A  46     -20.292  32.307  21.612  1.00  1.420          C  
ATOM    778  CD  GLU A  46     -21.697  32.145  22.140  1.00  1.420          C  
ATOM    779  OE1 GLU A  46     -21.927  32.443  23.284  1.00  1.420          O  
ATOM    780  OE2 GLU A  46     -22.540  31.700  21.385  1.00  1.420          O  
ATOM    781  H   GLU A  46     -19.451  34.187  19.469  1.00  1.100          H  
ATOM    782  HA  GLU A  46     -21.329  34.879  21.520  1.00  1.260          H  
ATOM    783 1HB  GLU A  46     -18.579  33.585  21.645  1.00  1.700          H  
ATOM    784 2HB  GLU A  46     -19.622  33.749  23.051  1.00  1.700          H  
ATOM    785 1HG  GLU A  46     -20.327  32.222  20.528  1.00  1.700          H  
ATOM    786 2HG  GLU A  46     -19.671  31.495  21.984  1.00  1.700          H  
ATOM    787  N   ARG A  47     -18.522  36.617  21.529  1.00  1.100          N  
ATOM    788  CA  ARG A  47     -17.842  37.784  22.082  1.00  1.290          C  
ATOM    789  C   ARG A  47     -18.445  39.124  21.640  1.00  1.250          C  
ATOM    790  O   ARG A  47     -18.439  40.089  22.408  1.00  1.580          O  
ATOM    791  CB  ARG A  47     -16.384  37.778  21.672  1.00  1.730          C  
ATOM    792  CG  ARG A  47     -15.517  36.698  22.279  1.00  1.730          C  
ATOM    793  CD  ARG A  47     -14.163  36.785  21.706  1.00  1.730          C  
ATOM    794  NE  ARG A  47     -13.277  35.740  22.162  1.00  1.730          N  
ATOM    795  CZ  ARG A  47     -11.984  35.624  21.784  1.00  1.730          C  
ATOM    796  NH1 ARG A  47     -11.442  36.514  20.957  1.00  1.730          N  
ATOM    797  NH2 ARG A  47     -11.253  34.619  22.248  1.00  1.730          N  
ATOM    798  H   ARG A  47     -18.069  36.093  20.775  1.00  1.320          H  
ATOM    799  HA  ARG A  47     -17.902  37.723  23.167  1.00  1.550          H  
ATOM    800 1HB  ARG A  47     -16.328  37.655  20.588  1.00  2.080          H  
ATOM    801 2HB  ARG A  47     -15.933  38.739  21.911  1.00  2.080          H  
ATOM    802 1HG  ARG A  47     -15.447  36.851  23.353  1.00  2.080          H  
ATOM    803 2HG  ARG A  47     -15.930  35.715  22.079  1.00  2.080          H  
ATOM    804 1HD  ARG A  47     -14.235  36.724  20.617  1.00  2.080          H  
ATOM    805 2HD  ARG A  47     -13.734  37.742  21.991  1.00  2.080          H  
ATOM    806  HE  ARG A  47     -13.651  35.049  22.797  1.00  2.080          H  
ATOM    807 1HH1 ARG A  47     -11.993  37.319  20.599  1.00  2.080          H  
ATOM    808 2HH1 ARG A  47     -10.476  36.429  20.683  1.00  2.080          H  
ATOM    809 1HH2 ARG A  47     -11.662  33.946  22.881  1.00  2.080          H  
ATOM    810 2HH2 ARG A  47     -10.284  34.528  21.975  1.00  2.080          H  
ATOM    811  N   GLY A  48     -18.947  39.195  20.404  1.00  1.280          N  
ATOM    812  CA  GLY A  48     -19.479  40.439  19.854  1.00  1.400          C  
ATOM    813  C   GLY A  48     -18.487  41.123  18.900  1.00  1.320          C  
ATOM    814  O   GLY A  48     -18.489  42.348  18.755  1.00  1.620          O  
ATOM    815  H   GLY A  48     -18.915  38.372  19.803  1.00  1.540          H  
ATOM    816 1HA  GLY A  48     -20.402  40.219  19.319  1.00  1.680          H  
ATOM    817 2HA  GLY A  48     -19.735  41.116  20.666  1.00  1.680          H  
ATOM    818  N   GLU A  49     -17.612  40.326  18.289  1.00  1.640          N  
ATOM    819  CA  GLU A  49     -16.604  40.788  17.343  1.00  2.040          C  
ATOM    820  C   GLU A  49     -17.165  40.644  15.935  1.00  2.020          C  
ATOM    821  O   GLU A  49     -18.109  39.886  15.726  1.00  2.520          O  
ATOM    822  CB  GLU A  49     -15.318  39.974  17.497  1.00  2.700          C  
ATOM    823  CG  GLU A  49     -14.669  40.082  18.878  1.00  2.700          C  
ATOM    824  CD  GLU A  49     -13.417  39.255  19.013  1.00  2.700          C  
ATOM    825  OE1 GLU A  49     -12.957  38.756  18.025  1.00  2.700          O  
ATOM    826  OE2 GLU A  49     -12.932  39.108  20.111  1.00  2.700          O  
ATOM    827  H   GLU A  49     -17.698  39.322  18.436  1.00  1.970          H  
ATOM    828  HA  GLU A  49     -16.390  41.841  17.527  1.00  2.450          H  
ATOM    829 1HB  GLU A  49     -15.531  38.940  17.308  1.00  3.240          H  
ATOM    830 2HB  GLU A  49     -14.593  40.296  16.750  1.00  3.240          H  
ATOM    831 1HG  GLU A  49     -14.426  41.126  19.069  1.00  3.240          H  
ATOM    832 2HG  GLU A  49     -15.391  39.769  19.626  1.00  3.240          H  
ATOM    833  N   SER A  50     -16.617  41.366  14.963  1.00  2.150          N  
ATOM    834  CA  SER A  50     -17.100  41.218  13.595  1.00  2.640          C  
ATOM    835  C   SER A  50     -16.943  39.777  13.122  1.00  2.820          C  
ATOM    836  O   SER A  50     -15.914  39.143  13.367  1.00  2.980          O  
ATOM    837  CB  SER A  50     -16.330  42.139  12.668  1.00  3.500          C  
ATOM    838  OG  SER A  50     -16.539  43.487  13.002  1.00  3.500          O  
ATOM    839  H   SER A  50     -15.861  42.008  15.160  1.00  2.580          H  
ATOM    840  HA  SER A  50     -18.159  41.480  13.567  1.00  3.170          H  
ATOM    841 1HB  SER A  50     -15.267  41.907  12.727  1.00  4.200          H  
ATOM    842 2HB  SER A  50     -16.646  41.961  11.640  1.00  4.200          H  
ATOM    843  HG  SER A  50     -16.031  43.999  12.366  1.00  4.200          H  
ATOM    844  N   ILE A  51     -17.940  39.275  12.397  1.00  3.170          N  
ATOM    845  CA  ILE A  51     -17.894  37.906  11.902  1.00  3.620          C  
ATOM    846  C   ILE A  51     -17.703  37.866  10.388  1.00  3.870          C  
ATOM    847  O   ILE A  51     -18.500  38.429   9.639  1.00  4.170          O  
ATOM    848  CB  ILE A  51     -19.194  37.145  12.283  1.00  4.890          C  
ATOM    849  CG1 ILE A  51     -19.386  37.145  13.819  1.00  4.890          C  
ATOM    850  CG2 ILE A  51     -19.132  35.715  11.795  1.00  4.890          C  
ATOM    851  CD1 ILE A  51     -20.357  38.188  14.347  1.00  4.890          C  
ATOM    852  H   ILE A  51     -18.751  39.849  12.211  1.00  3.800          H  
ATOM    853  HA  ILE A  51     -17.051  37.400  12.364  1.00  4.340          H  
ATOM    854  HB  ILE A  51     -20.049  37.646  11.834  1.00  5.870          H  
ATOM    855 1HG1 ILE A  51     -19.720  36.162  14.141  1.00  5.870          H  
ATOM    856 2HG1 ILE A  51     -18.434  37.354  14.276  1.00  5.870          H  
ATOM    857 1HG2 ILE A  51     -20.048  35.193  12.065  1.00  5.870          H  
ATOM    858 2HG2 ILE A  51     -19.016  35.690  10.713  1.00  5.870          H  
ATOM    859 3HG2 ILE A  51     -18.288  35.225  12.264  1.00  5.870          H  
ATOM    860 1HD1 ILE A  51     -20.397  38.125  15.426  1.00  5.870          H  
ATOM    861 2HD1 ILE A  51     -20.028  39.183  14.076  1.00  5.870          H  
ATOM    862 3HD1 ILE A  51     -21.346  38.011  13.935  1.00  5.870          H  
ATOM    863  N   GLU A  52     -16.654  37.181   9.944  1.00  4.190          N  
ATOM    864  CA  GLU A  52     -16.349  37.065   8.524  1.00  4.720          C  
ATOM    865  C   GLU A  52     -16.977  35.782   7.970  1.00  5.010          C  
ATOM    866  O   GLU A  52     -17.023  34.799   8.696  1.00  5.170          O  
ATOM    867  CB  GLU A  52     -14.830  37.046   8.325  1.00  6.400          C  
ATOM    868  CG  GLU A  52     -14.132  38.338   8.725  1.00  6.400          C  
ATOM    869  CD  GLU A  52     -12.644  38.290   8.496  1.00  6.400          C  
ATOM    870  OE1 GLU A  52     -12.158  37.246   8.130  1.00  6.400          O  
ATOM    871  OE2 GLU A  52     -11.997  39.291   8.689  1.00  6.400          O  
ATOM    872  H   GLU A  52     -16.042  36.745  10.620  1.00  5.030          H  
ATOM    873  HA  GLU A  52     -16.762  37.939   8.029  1.00  5.660          H  
ATOM    874 1HB  GLU A  52     -14.404  36.242   8.926  1.00  7.680          H  
ATOM    875 2HB  GLU A  52     -14.587  36.831   7.287  1.00  7.680          H  
ATOM    876 1HG  GLU A  52     -14.556  39.157   8.146  1.00  7.680          H  
ATOM    877 2HG  GLU A  52     -14.329  38.536   9.780  1.00  7.680          H  
ATOM    878  N   PRO A  53     -17.417  35.746   6.694  1.00  5.470          N  
ATOM    879  CA  PRO A  53     -17.982  34.598   5.986  1.00  6.170          C  
ATOM    880  C   PRO A  53     -16.929  33.540   5.683  1.00  6.400          C  
ATOM    881  O   PRO A  53     -15.740  33.855   5.628  1.00  6.580          O  
ATOM    882  CB  PRO A  53     -18.524  35.230   4.700  1.00  9.250          C  
ATOM    883  CG  PRO A  53     -17.656  36.448   4.476  1.00  9.250          C  
ATOM    884  CD  PRO A  53     -17.339  36.970   5.864  1.00  9.250          C  
ATOM    885  HA  PRO A  53     -18.795  34.169   6.592  1.00  7.400          H  
ATOM    886 1HB  PRO A  53     -18.453  34.502   3.872  1.00 11.110          H  
ATOM    887 2HB  PRO A  53     -19.589  35.479   4.819  1.00 11.110          H  
ATOM    888 1HG  PRO A  53     -16.744  36.164   3.923  1.00 11.110          H  
ATOM    889 2HG  PRO A  53     -18.185  37.186   3.854  1.00 11.110          H  
ATOM    890 1HD  PRO A  53     -16.326  37.386   5.851  1.00 11.110          H  
ATOM    891 2HD  PRO A  53     -18.098  37.707   6.181  1.00 11.110          H  
ATOM    892  N   LEU A  54     -17.368  32.300   5.451  1.00  6.660          N  
ATOM    893  CA  LEU A  54     -16.437  31.229   5.110  1.00  7.080          C  
ATOM    894  C   LEU A  54     -16.200  30.990   3.620  1.00  7.090          C  
ATOM    895  O   LEU A  54     -17.132  30.783   2.839  1.00  7.390          O  
ATOM    896  CB  LEU A  54     -16.957  29.912   5.674  1.00  9.740          C  
ATOM    897  CG  LEU A  54     -17.128  29.780   7.136  1.00  9.740          C  
ATOM    898  CD1 LEU A  54     -17.815  28.460   7.458  1.00  9.740          C  
ATOM    899  CD2 LEU A  54     -15.774  29.811   7.808  1.00  9.740          C  
ATOM    900  H   LEU A  54     -18.355  32.099   5.511  1.00  7.990          H  
ATOM    901  HA  LEU A  54     -15.473  31.474   5.550  1.00  8.500          H  
ATOM    902 1HB  LEU A  54     -17.913  29.696   5.213  1.00 11.690          H  
ATOM    903 2HB  LEU A  54     -16.252  29.164   5.394  1.00 11.690          H  
ATOM    904  HG  LEU A  54     -17.751  30.578   7.487  1.00 11.690          H  
ATOM    905 1HD1 LEU A  54     -17.947  28.381   8.533  1.00 11.690          H  
ATOM    906 2HD1 LEU A  54     -18.788  28.426   6.974  1.00 11.690          H  
ATOM    907 3HD1 LEU A  54     -17.208  27.636   7.108  1.00 11.690          H  
ATOM    908 1HD2 LEU A  54     -15.913  29.708   8.857  1.00 11.690          H  
ATOM    909 2HD2 LEU A  54     -15.158  28.988   7.446  1.00 11.690          H  
ATOM    910 3HD2 LEU A  54     -15.278  30.751   7.613  1.00 11.690          H  
ATOM    911  N   ASP A  55     -14.919  30.828   3.294  1.00  7.020          N  
ATOM    912  CA  ASP A  55     -14.371  30.519   1.970  1.00  7.300          C  
ATOM    913  C   ASP A  55     -14.682  29.021   1.680  1.00  7.860          C  
ATOM    914  O   ASP A  55     -14.414  28.191   2.554  1.00  8.090          O  
ATOM    915  CB  ASP A  55     -12.848  30.807   1.979  1.00 10.110          C  
ATOM    916  CG  ASP A  55     -12.123  30.752   0.590  1.00 10.110          C  
ATOM    917  OD1 ASP A  55     -12.704  30.311  -0.369  1.00 10.110          O  
ATOM    918  OD2 ASP A  55     -11.006  31.204   0.506  1.00 10.110          O  
ATOM    919  H   ASP A  55     -14.251  31.003   4.031  1.00  8.420          H  
ATOM    920  HA  ASP A  55     -14.823  31.181   1.245  1.00  8.760          H  
ATOM    921 1HB  ASP A  55     -12.678  31.795   2.412  1.00 12.130          H  
ATOM    922 2HB  ASP A  55     -12.355  30.084   2.633  1.00 12.130          H  
ATOM    923  N   PRO A  56     -15.422  28.657   0.600  1.00  8.330          N  
ATOM    924  CA  PRO A  56     -15.829  27.289   0.236  1.00  9.070          C  
ATOM    925  C   PRO A  56     -14.660  26.310   0.175  1.00  9.460          C  
ATOM    926  O   PRO A  56     -13.581  26.656  -0.298  1.00  9.950          O  
ATOM    927  CB  PRO A  56     -16.424  27.493  -1.165  1.00 13.610          C  
ATOM    928  CG  PRO A  56     -16.950  28.904  -1.150  1.00 13.610          C  
ATOM    929  CD  PRO A  56     -15.951  29.689  -0.322  1.00 13.610          C  
ATOM    930  HA  PRO A  56     -16.599  26.926   0.923  1.00 10.880          H  
ATOM    931 1HB  PRO A  56     -15.645  27.332  -1.929  1.00 16.330          H  
ATOM    932 2HB  PRO A  56     -17.213  26.750  -1.352  1.00 16.330          H  
ATOM    933 1HG  PRO A  56     -17.033  29.286  -2.178  1.00 16.330          H  
ATOM    934 2HG  PRO A  56     -17.962  28.928  -0.720  1.00 16.330          H  
ATOM    935 1HD  PRO A  56     -15.142  30.113  -0.941  1.00 16.330          H  
ATOM    936 2HD  PRO A  56     -16.524  30.456   0.223  1.00 16.330          H  
ATOM    937  N   SER A  57     -14.896  25.080   0.648  1.00  9.490          N  
ATOM    938  CA  SER A  57     -13.871  24.039   0.670  1.00 10.080          C  
ATOM    939  C   SER A  57     -13.619  23.425  -0.700  1.00 10.160          C  
ATOM    940  O   SER A  57     -12.489  23.047  -1.031  1.00 10.170          O  
ATOM    941  CB  SER A  57     -14.292  22.958   1.634  1.00 13.880          C  
ATOM    942  OG  SER A  57     -15.482  22.354   1.198  1.00 13.880          O  
ATOM    943  H   SER A  57     -15.810  24.848   1.015  1.00 11.390          H  
ATOM    944  HA  SER A  57     -12.945  24.484   1.027  1.00 12.100          H  
ATOM    945 1HB  SER A  57     -13.500  22.209   1.702  1.00 16.650          H  
ATOM    946 2HB  SER A  57     -14.429  23.382   2.623  1.00 16.650          H  
ATOM    947  HG  SER A  57     -15.680  21.666   1.843  1.00 16.650          H  
ATOM    948  N   GLU A  58     -14.643  23.412  -1.548  1.00 10.430          N  
ATOM    949  CA  GLU A  58     -14.515  22.826  -2.871  1.00 10.690          C  
ATOM    950  C   GLU A  58     -13.843  23.761  -3.860  1.00 10.640          C  
ATOM    951  O   GLU A  58     -14.442  24.259  -4.820  1.00 10.740          O  
ATOM    952  CB  GLU A  58     -15.875  22.355  -3.399  1.00 14.860          C  
ATOM    953  CG  GLU A  58     -16.467  21.166  -2.634  1.00 14.860          C  
ATOM    954  CD  GLU A  58     -17.777  20.679  -3.220  1.00 14.860          C  
ATOM    955  OE1 GLU A  58     -18.637  21.504  -3.422  1.00 14.860          O  
ATOM    956  OE2 GLU A  58     -17.901  19.493  -3.496  1.00 14.860          O  
ATOM    957  H   GLU A  58     -15.540  23.746  -1.230  1.00 12.520          H  
ATOM    958  HA  GLU A  58     -13.888  21.953  -2.777  1.00 12.830          H  
ATOM    959 1HB  GLU A  58     -16.587  23.174  -3.309  1.00 17.830          H  
ATOM    960 2HB  GLU A  58     -15.813  22.108  -4.452  1.00 17.830          H  
ATOM    961 1HG  GLU A  58     -15.746  20.347  -2.653  1.00 17.830          H  
ATOM    962 2HG  GLU A  58     -16.619  21.455  -1.594  1.00 17.830          H  
ATOM    963  N   LYS A  59     -12.545  23.941  -3.659  1.00 10.690          N  
ATOM    964  CA  LYS A  59     -11.760  24.854  -4.471  1.00 10.860          C  
ATOM    965  C   LYS A  59     -11.346  24.134  -5.756  1.00 10.820          C  
ATOM    966  O   LYS A  59     -10.189  23.781  -5.976  1.00 11.010          O  
ATOM    967  CB  LYS A  59     -10.554  25.343  -3.666  1.00 15.140          C  
ATOM    968  CG  LYS A  59      -9.737  26.524  -4.254  1.00 15.140          C  
ATOM    969  CD  LYS A  59     -10.542  27.867  -4.277  1.00 15.140          C  
ATOM    970  CE  LYS A  59     -10.897  28.386  -2.843  1.00 15.140          C  
ATOM    971  NZ  LYS A  59     -11.562  29.726  -2.879  1.00 15.140          N  
ATOM    972  H   LYS A  59     -12.147  23.476  -2.840  1.00 12.830          H  
ATOM    973  HA  LYS A  59     -12.387  25.699  -4.740  1.00 13.030          H  
ATOM    974 1HB  LYS A  59     -10.870  25.588  -2.654  1.00 18.160          H  
ATOM    975 2HB  LYS A  59      -9.871  24.526  -3.569  1.00 18.160          H  
ATOM    976 1HG  LYS A  59      -8.840  26.667  -3.665  1.00 18.160          H  
ATOM    977 2HG  LYS A  59      -9.432  26.280  -5.272  1.00 18.160          H  
ATOM    978 1HD  LYS A  59      -9.928  28.625  -4.765  1.00 18.160          H  
ATOM    979 2HD  LYS A  59     -11.454  27.758  -4.854  1.00 18.160          H  
ATOM    980 1HE  LYS A  59     -11.589  27.691  -2.370  1.00 18.160          H  
ATOM    981 2HE  LYS A  59      -9.994  28.454  -2.238  1.00 18.160          H  
ATOM    982 1HZ  LYS A  59     -11.808  30.010  -1.911  1.00 18.160          H  
ATOM    983 2HZ  LYS A  59     -10.954  30.415  -3.285  1.00 18.160          H  
ATOM    984 3HZ  LYS A  59     -12.409  29.668  -3.411  1.00 18.160          H  
ATOM    985  N   ALA A  60     -12.342  23.969  -6.620  1.00 10.770          N  
ATOM    986  CA  ALA A  60     -12.303  23.231  -7.888  1.00 10.930          C  
ATOM    987  C   ALA A  60     -11.696  24.049  -9.052  1.00 10.810          C  
ATOM    988  O   ALA A  60     -11.558  23.576 -10.198  1.00 10.480          O  
ATOM    989  CB  ALA A  60     -13.726  22.796  -8.199  1.00 15.240          C  
ATOM    990  H   ALA A  60     -13.246  24.318  -6.278  1.00 12.920          H  
ATOM    991  HA  ALA A  60     -11.685  22.355  -7.748  1.00 13.120          H  
ATOM    992 1HB  ALA A  60     -13.765  22.227  -9.078  1.00 18.290          H  
ATOM    993 2HB  ALA A  60     -14.124  22.203  -7.389  1.00 18.290          H  
ATOM    994 3HB  ALA A  60     -14.334  23.668  -8.306  1.00 18.290          H  
ATOM    995  N   ASN A  61     -11.354  25.299  -8.765  1.00 11.260          N  
ATOM    996  CA  ASN A  61     -10.838  26.233  -9.759  1.00 11.360          C  
ATOM    997  C   ASN A  61      -9.536  25.823 -10.444  1.00 11.150          C  
ATOM    998  O   ASN A  61      -9.372  26.062 -11.643  1.00 11.110          O  
ATOM    999  CB  ASN A  61     -10.594  27.583  -9.113  1.00 15.860          C  
ATOM   1000  CG  ASN A  61     -11.828  28.339  -8.792  1.00 15.860          C  
ATOM   1001  OD1 ASN A  61     -12.903  28.100  -9.334  1.00 15.860          O  
ATOM   1002  ND2 ASN A  61     -11.694  29.279  -7.898  1.00 15.860          N  
ATOM   1003  H   ASN A  61     -11.489  25.616  -7.814  1.00 13.510          H  
ATOM   1004  HA  ASN A  61     -11.592  26.341 -10.540  1.00 13.630          H  
ATOM   1005 1HB  ASN A  61     -10.025  27.440  -8.193  1.00 19.040          H  
ATOM   1006 2HB  ASN A  61      -9.980  28.190  -9.779  1.00 19.040          H  
ATOM   1007 1HD2 ASN A  61     -12.484  29.834  -7.638  1.00 19.040          H  
ATOM   1008 2HD2 ASN A  61     -10.802  29.455  -7.484  1.00 19.040          H  
ATOM   1009  N   LYS A  62      -8.634  25.151  -9.727  1.00 11.170          N  
ATOM   1010  CA  LYS A  62      -7.310  24.828 -10.276  1.00 11.230          C  
ATOM   1011  C   LYS A  62      -7.294  23.986 -11.538  1.00 10.680          C  
ATOM   1012  O   LYS A  62      -6.289  23.968 -12.250  1.00 10.850          O  
ATOM   1013  CB  LYS A  62      -6.416  24.117  -9.260  1.00 15.700          C  
ATOM   1014  CG  LYS A  62      -5.923  24.973  -8.105  1.00 15.700          C  
ATOM   1015  CD  LYS A  62      -4.943  24.178  -7.231  1.00 15.700          C  
ATOM   1016  CE  LYS A  62      -4.425  24.998  -6.056  1.00 15.700          C  
ATOM   1017  NZ  LYS A  62      -3.365  24.268  -5.292  1.00 15.700          N  
ATOM   1018  H   LYS A  62      -8.842  24.923  -8.762  1.00 13.400          H  
ATOM   1019  HA  LYS A  62      -6.830  25.774 -10.529  1.00 13.480          H  
ATOM   1020 1HB  LYS A  62      -6.957  23.267  -8.841  1.00 18.840          H  
ATOM   1021 2HB  LYS A  62      -5.542  23.721  -9.775  1.00 18.840          H  
ATOM   1022 1HG  LYS A  62      -5.425  25.861  -8.496  1.00 18.840          H  
ATOM   1023 2HG  LYS A  62      -6.771  25.288  -7.497  1.00 18.840          H  
ATOM   1024 1HD  LYS A  62      -5.447  23.290  -6.837  1.00 18.840          H  
ATOM   1025 2HD  LYS A  62      -4.096  23.853  -7.837  1.00 18.840          H  
ATOM   1026 1HE  LYS A  62      -4.019  25.940  -6.419  1.00 18.840          H  
ATOM   1027 2HE  LYS A  62      -5.259  25.207  -5.383  1.00 18.840          H  
ATOM   1028 1HZ  LYS A  62      -3.053  24.838  -4.519  1.00 18.840          H  
ATOM   1029 2HZ  LYS A  62      -3.718  23.379  -4.936  1.00 18.840          H  
ATOM   1030 3HZ  LYS A  62      -2.585  24.085  -5.905  1.00 18.840          H  
ATOM   1031  N   VAL A  63      -8.349  23.223 -11.779  1.00 10.220          N  
ATOM   1032  CA  VAL A  63      -8.366  22.361 -12.951  1.00  9.930          C  
ATOM   1033  C   VAL A  63      -9.600  22.617 -13.789  1.00  9.640          C  
ATOM   1034  O   VAL A  63      -9.987  21.764 -14.589  1.00  9.520          O  
ATOM   1035  CB  VAL A  63      -8.328  20.886 -12.527  1.00 14.020          C  
ATOM   1036  CG1 VAL A  63      -7.021  20.576 -11.800  1.00 14.020          C  
ATOM   1037  CG2 VAL A  63      -9.494  20.633 -11.664  1.00 14.020          C  
ATOM   1038  H   VAL A  63      -9.174  23.301 -11.174  1.00 12.260          H  
ATOM   1039  HA  VAL A  63      -7.489  22.574 -13.560  1.00 11.920          H  
ATOM   1040  HB  VAL A  63      -8.372  20.249 -13.412  1.00 16.820          H  
ATOM   1041 1HG1 VAL A  63      -6.985  19.539 -11.504  1.00 16.820          H  
ATOM   1042 2HG1 VAL A  63      -6.185  20.786 -12.465  1.00 16.820          H  
ATOM   1043 3HG1 VAL A  63      -6.940  21.193 -10.914  1.00 16.820          H  
ATOM   1044 1HG2 VAL A  63      -9.517  19.623 -11.352  1.00 16.820          H  
ATOM   1045 2HG2 VAL A  63      -9.436  21.272 -10.807  1.00 16.820          H  
ATOM   1046 3HG2 VAL A  63     -10.384  20.846 -12.212  1.00 16.820          H  
ATOM   1047  N   LEU A  64     -10.260  23.754 -13.545  1.00  9.770          N  
ATOM   1048  CA  LEU A  64     -11.512  24.100 -14.209  1.00  9.760          C  
ATOM   1049  C   LEU A  64     -12.600  23.059 -13.951  1.00  9.500          C  
ATOM   1050  O   LEU A  64     -13.436  22.816 -14.816  1.00  9.800          O  
ATOM   1051  CB  LEU A  64     -11.313  24.234 -15.731  1.00 13.670          C  
ATOM   1052  CG  LEU A  64     -10.244  25.246 -16.212  1.00 13.670          C  
ATOM   1053  CD1 LEU A  64     -10.136  25.159 -17.723  1.00 13.670          C  
ATOM   1054  CD2 LEU A  64     -10.628  26.666 -15.784  1.00 13.670          C  
ATOM   1055  H   LEU A  64      -9.862  24.432 -12.886  1.00 11.720          H  
ATOM   1056  HA  LEU A  64     -11.863  25.045 -13.800  1.00 11.710          H  
ATOM   1057 1HB  LEU A  64     -11.066  23.263 -16.149  1.00 16.400          H  
ATOM   1058 2HB  LEU A  64     -12.265  24.542 -16.168  1.00 16.400          H  
ATOM   1059  HG  LEU A  64      -9.275  24.986 -15.786  1.00 16.400          H  
ATOM   1060 1HD1 LEU A  64      -9.377  25.857 -18.075  1.00 16.400          H  
ATOM   1061 2HD1 LEU A  64      -9.854  24.143 -18.007  1.00 16.400          H  
ATOM   1062 3HD1 LEU A  64     -11.094  25.408 -18.172  1.00 16.400          H  
ATOM   1063 1HD2 LEU A  64      -9.871  27.366 -16.136  1.00 16.400          H  
ATOM   1064 2HD2 LEU A  64     -11.593  26.929 -16.215  1.00 16.400          H  
ATOM   1065 3HD2 LEU A  64     -10.685  26.730 -14.702  1.00 16.400          H  
ATOM   1066  N   ALA A  65     -12.606  22.435 -12.761  1.00  9.140          N  
ATOM   1067  CA  ALA A  65     -13.640  21.459 -12.448  1.00  9.120          C  
ATOM   1068  C   ALA A  65     -14.852  22.227 -11.985  1.00  8.820          C  
ATOM   1069  O   ALA A  65     -15.988  21.806 -12.225  1.00  8.990          O  
ATOM   1070  CB  ALA A  65     -13.173  20.449 -11.403  1.00 12.780          C  
ATOM   1071  H   ALA A  65     -11.931  22.684 -12.039  1.00 10.970          H  
ATOM   1072  HA  ALA A  65     -13.911  20.921 -13.355  1.00 10.940          H  
ATOM   1073 1HB  ALA A  65     -13.972  19.749 -11.190  1.00 15.330          H  
ATOM   1074 2HB  ALA A  65     -12.330  19.897 -11.788  1.00 15.330          H  
ATOM   1075 3HB  ALA A  65     -12.879  20.944 -10.506  1.00 15.330          H  
ATOM   1076  N   ARG A  66     -14.582  23.408 -11.412  1.00  8.670          N  
ATOM   1077  CA  ARG A  66     -15.561  24.328 -10.837  1.00  8.690          C  
ATOM   1078  C   ARG A  66     -16.742  24.647 -11.729  1.00  8.250          C  
ATOM   1079  O   ARG A  66     -17.798  25.030 -11.228  1.00  8.030          O  
ATOM   1080  CB  ARG A  66     -14.917  25.655 -10.439  1.00 12.160          C  
ATOM   1081  CG  ARG A  66     -15.902  26.701  -9.845  1.00 12.160          C  
ATOM   1082  CD  ARG A  66     -16.501  26.228  -8.550  1.00 12.160          C  
ATOM   1083  NE  ARG A  66     -17.499  27.134  -8.038  1.00 12.160          N  
ATOM   1084  CZ  ARG A  66     -18.807  27.136  -8.409  1.00 12.160          C  
ATOM   1085  NH1 ARG A  66     -19.262  26.288  -9.326  1.00 12.160          N  
ATOM   1086  NH2 ARG A  66     -19.644  27.995  -7.842  1.00 12.160          N  
ATOM   1087  H   ARG A  66     -13.593  23.623 -11.257  1.00 10.400          H  
ATOM   1088  HA  ARG A  66     -15.942  23.859  -9.942  1.00 10.430          H  
ATOM   1089 1HB  ARG A  66     -14.141  25.496  -9.710  1.00 14.590          H  
ATOM   1090 2HB  ARG A  66     -14.449  26.106 -11.312  1.00 14.590          H  
ATOM   1091 1HG  ARG A  66     -15.339  27.594  -9.606  1.00 14.590          H  
ATOM   1092 2HG  ARG A  66     -16.678  26.986 -10.542  1.00 14.590          H  
ATOM   1093 1HD  ARG A  66     -16.968  25.262  -8.654  1.00 14.590          H  
ATOM   1094 2HD  ARG A  66     -15.705  26.154  -7.808  1.00 14.590          H  
ATOM   1095  HE  ARG A  66     -17.205  27.798  -7.335  1.00 14.590          H  
ATOM   1096 1HH1 ARG A  66     -18.635  25.616  -9.799  1.00 14.590          H  
ATOM   1097 2HH1 ARG A  66     -20.238  26.295  -9.584  1.00 14.590          H  
ATOM   1098 1HH2 ARG A  66     -19.311  28.641  -7.141  1.00 14.590          H  
ATOM   1099 2HH2 ARG A  66     -20.622  27.992  -8.103  1.00 14.590          H  
ATOM   1100  N   ILE A  67     -16.564  24.546 -13.039  1.00  8.440          N  
ATOM   1101  CA  ILE A  67     -17.622  24.881 -13.983  1.00  8.400          C  
ATOM   1102  C   ILE A  67     -18.848  23.955 -13.826  1.00  8.620          C  
ATOM   1103  O   ILE A  67     -19.938  24.280 -14.297  1.00  9.330          O  
ATOM   1104  CB  ILE A  67     -17.074  24.839 -15.431  1.00 11.780          C  
ATOM   1105  CG1 ILE A  67     -16.638  23.385 -15.817  1.00 11.780          C  
ATOM   1106  CG2 ILE A  67     -15.867  25.819 -15.525  1.00 11.780          C  
ATOM   1107  CD1 ILE A  67     -16.256  23.194 -17.275  1.00 11.780          C  
ATOM   1108  H   ILE A  67     -15.671  24.201 -13.367  1.00 10.130          H  
ATOM   1109  HA  ILE A  67     -17.948  25.900 -13.778  1.00 10.080          H  
ATOM   1110  HB  ILE A  67     -17.855  25.150 -16.121  1.00 14.130          H  
ATOM   1111 1HG1 ILE A  67     -15.803  23.091 -15.201  1.00 14.130          H  
ATOM   1112 2HG1 ILE A  67     -17.460  22.708 -15.625  1.00 14.130          H  
ATOM   1113 1HG2 ILE A  67     -15.468  25.841 -16.533  1.00 14.130          H  
ATOM   1114 2HG2 ILE A  67     -16.205  26.817 -15.256  1.00 14.130          H  
ATOM   1115 3HG2 ILE A  67     -15.078  25.509 -14.839  1.00 14.130          H  
ATOM   1116 1HD1 ILE A  67     -15.985  22.151 -17.439  1.00 14.130          H  
ATOM   1117 2HD1 ILE A  67     -17.104  23.453 -17.909  1.00 14.130          H  
ATOM   1118 3HD1 ILE A  67     -15.408  23.820 -17.533  1.00 14.130          H  
ATOM   1119  N   PHE A  68     -18.643  22.791 -13.197  1.00  8.200          N  
ATOM   1120  CA  PHE A  68     -19.666  21.795 -12.892  1.00  8.610          C  
ATOM   1121  C   PHE A  68     -20.637  22.322 -11.822  1.00  9.120          C  
ATOM   1122  O   PHE A  68     -20.198  22.880 -10.814  1.00  8.920          O  
ATOM   1123  CB  PHE A  68     -18.954  20.522 -12.453  1.00 11.890          C  
ATOM   1124  CG  PHE A  68     -19.810  19.412 -12.137  1.00 11.890          C  
ATOM   1125  CD1 PHE A  68     -20.499  18.786 -13.123  1.00 11.890          C  
ATOM   1126  CD2 PHE A  68     -19.910  18.950 -10.859  1.00 11.890          C  
ATOM   1127  CE1 PHE A  68     -21.292  17.746 -12.852  1.00 11.890          C  
ATOM   1128  CE2 PHE A  68     -20.695  17.900 -10.597  1.00 11.890          C  
ATOM   1129  CZ  PHE A  68     -21.399  17.302 -11.583  1.00 11.890          C  
ATOM   1130  H   PHE A  68     -17.693  22.597 -12.867  1.00  9.840          H  
ATOM   1131  HA  PHE A  68     -20.238  21.593 -13.798  1.00 10.330          H  
ATOM   1132 1HB  PHE A  68     -18.261  20.211 -13.231  1.00 14.270          H  
ATOM   1133 2HB  PHE A  68     -18.364  20.749 -11.584  1.00 14.270          H  
ATOM   1134  HD1 PHE A  68     -20.413  19.151 -14.127  1.00 14.270          H  
ATOM   1135  HD2 PHE A  68     -19.352  19.434 -10.058  1.00 14.270          H  
ATOM   1136  HE1 PHE A  68     -21.843  17.272 -13.645  1.00 14.270          H  
ATOM   1137  HE2 PHE A  68     -20.765  17.536  -9.610  1.00 14.270          H  
ATOM   1138  HZ  PHE A  68     -22.043  16.458 -11.352  1.00 14.270          H  
ATOM   1139  N   LYS A  69     -21.957  22.165 -12.034  1.00  9.990          N  
ATOM   1140  CA  LYS A  69     -22.936  22.707 -11.085  1.00 10.750          C  
ATOM   1141  C   LYS A  69     -23.257  21.815  -9.892  1.00 10.700          C  
ATOM   1142  O   LYS A  69     -23.131  20.590  -9.959  1.00 10.460          O  
ATOM   1143  CB  LYS A  69     -24.232  23.047 -11.817  1.00 14.750          C  
ATOM   1144  CG  LYS A  69     -24.092  24.173 -12.832  1.00 14.750          C  
ATOM   1145  CD  LYS A  69     -25.424  24.490 -13.505  1.00 14.750          C  
ATOM   1146  CE  LYS A  69     -25.281  25.624 -14.518  1.00 14.750          C  
ATOM   1147  NZ  LYS A  69     -26.572  25.931 -15.198  1.00 14.750          N  
ATOM   1148  H   LYS A  69     -22.302  21.669 -12.870  1.00 11.990          H  
ATOM   1149  HA  LYS A  69     -22.525  23.636 -10.684  1.00 12.900          H  
ATOM   1150 1HB  LYS A  69     -24.588  22.163 -12.348  1.00 17.700          H  
ATOM   1151 2HB  LYS A  69     -24.995  23.330 -11.095  1.00 17.700          H  
ATOM   1152 1HG  LYS A  69     -23.717  25.064 -12.330  1.00 17.700          H  
ATOM   1153 2HG  LYS A  69     -23.365  23.876 -13.594  1.00 17.700          H  
ATOM   1154 1HD  LYS A  69     -25.789  23.599 -14.021  1.00 17.700          H  
ATOM   1155 2HD  LYS A  69     -26.155  24.781 -12.750  1.00 17.700          H  
ATOM   1156 1HE  LYS A  69     -24.932  26.519 -14.004  1.00 17.700          H  
ATOM   1157 2HE  LYS A  69     -24.545  25.339 -15.269  1.00 17.700          H  
ATOM   1158 1HZ  LYS A  69     -26.435  26.684 -15.858  1.00 17.700          H  
ATOM   1159 2HZ  LYS A  69     -26.900  25.111 -15.689  1.00 17.700          H  
ATOM   1160 3HZ  LYS A  69     -27.260  26.209 -14.511  1.00 17.700          H  
ATOM   1161  N   GLU A  70     -23.714  22.448  -8.806  1.00 11.180          N  
ATOM   1162  CA  GLU A  70     -24.126  21.748  -7.594  1.00 11.400          C  
ATOM   1163  C   GLU A  70     -25.313  20.816  -7.845  1.00 11.960          C  
ATOM   1164  O   GLU A  70     -25.394  19.731  -7.264  1.00 11.890          O  
ATOM   1165  CB  GLU A  70     -24.498  22.767  -6.515  1.00 15.870          C  
ATOM   1166  CG  GLU A  70     -23.354  23.696  -6.089  1.00 15.870          C  
ATOM   1167  CD  GLU A  70     -23.199  24.888  -7.024  1.00 15.870          C  
ATOM   1168  OE1 GLU A  70     -23.942  24.956  -7.989  1.00 15.870          O  
ATOM   1169  OE2 GLU A  70     -22.360  25.717  -6.786  1.00 15.870          O  
ATOM   1170  H   GLU A  70     -23.773  23.471  -8.813  1.00 13.420          H  
ATOM   1171  HA  GLU A  70     -23.284  21.151  -7.242  1.00 13.680          H  
ATOM   1172 1HB  GLU A  70     -25.333  23.377  -6.859  1.00 19.050          H  
ATOM   1173 2HB  GLU A  70     -24.827  22.236  -5.628  1.00 19.050          H  
ATOM   1174 1HG  GLU A  70     -23.544  24.058  -5.079  1.00 19.050          H  
ATOM   1175 2HG  GLU A  70     -22.423  23.126  -6.074  1.00 19.050          H  
ATOM   1176  N   THR A  71     -26.231  21.232  -8.720  1.00 12.630          N  
ATOM   1177  CA  THR A  71     -27.397  20.414  -9.023  1.00 13.300          C  
ATOM   1178  C   THR A  71     -26.939  19.127  -9.669  1.00 12.810          C  
ATOM   1179  O   THR A  71     -27.405  18.044  -9.307  1.00 13.180          O  
ATOM   1180  CB  THR A  71     -28.399  21.129  -9.955  1.00 18.350          C  
ATOM   1181  OG1 THR A  71     -28.885  22.328  -9.323  1.00 18.350          O  
ATOM   1182  CG2 THR A  71     -29.586  20.195 -10.223  1.00 18.350          C  
ATOM   1183  H   THR A  71     -26.125  22.139  -9.151  1.00 15.160          H  
ATOM   1184  HA  THR A  71     -27.903  20.162  -8.093  1.00 15.960          H  
ATOM   1185  HB  THR A  71     -27.911  21.390 -10.894  1.00 22.020          H  
ATOM   1186  HG1 THR A  71     -29.387  22.847  -9.960  1.00 22.020          H  
ATOM   1187 1HG2 THR A  71     -30.299  20.700 -10.871  1.00 22.020          H  
ATOM   1188 2HG2 THR A  71     -29.252  19.280 -10.710  1.00 22.020          H  
ATOM   1189 3HG2 THR A  71     -30.067  19.944  -9.279  1.00 22.020          H  
ATOM   1190  N   GLU A  72     -26.022  19.255 -10.628  1.00 12.110          N  
ATOM   1191  CA  GLU A  72     -25.483  18.114 -11.337  1.00 11.810          C  
ATOM   1192  C   GLU A  72     -24.733  17.200 -10.365  1.00 11.200          C  
ATOM   1193  O   GLU A  72     -24.912  15.984 -10.379  1.00 11.420          O  
ATOM   1194  CB  GLU A  72     -24.553  18.601 -12.450  1.00 16.650          C  
ATOM   1195  CG  GLU A  72     -25.244  19.306 -13.618  1.00 16.650          C  
ATOM   1196  CD  GLU A  72     -24.274  19.960 -14.630  1.00 16.650          C  
ATOM   1197  OE1 GLU A  72     -23.308  20.606 -14.236  1.00 16.650          O  
ATOM   1198  OE2 GLU A  72     -24.502  19.799 -15.821  1.00 16.650          O  
ATOM   1199  H   GLU A  72     -25.715  20.183 -10.878  1.00 14.530          H  
ATOM   1200  HA  GLU A  72     -26.304  17.555 -11.780  1.00 14.170          H  
ATOM   1201 1HB  GLU A  72     -23.796  19.269 -12.042  1.00 19.980          H  
ATOM   1202 2HB  GLU A  72     -24.054  17.745 -12.862  1.00 19.980          H  
ATOM   1203 1HG  GLU A  72     -25.855  18.572 -14.143  1.00 19.980          H  
ATOM   1204 2HG  GLU A  72     -25.910  20.069 -13.219  1.00 19.980          H  
ATOM   1205  N   LEU A  73     -23.997  17.784  -9.418  1.00 10.610          N  
ATOM   1206  CA  LEU A  73     -23.266  16.992  -8.434  1.00 10.160          C  
ATOM   1207  C   LEU A  73     -24.218  16.090  -7.652  1.00 10.920          C  
ATOM   1208  O   LEU A  73     -23.868  14.961  -7.295  1.00 10.970          O  
ATOM   1209  CB  LEU A  73     -22.498  17.932  -7.478  1.00 14.400          C  
ATOM   1210  CG  LEU A  73     -21.558  17.304  -6.400  1.00 14.400          C  
ATOM   1211  CD1 LEU A  73     -20.456  16.465  -7.044  1.00 14.400          C  
ATOM   1212  CD2 LEU A  73     -20.918  18.446  -5.612  1.00 14.400          C  
ATOM   1213  H   LEU A  73     -23.859  18.801  -9.447  1.00 12.730          H  
ATOM   1214  HA  LEU A  73     -22.570  16.353  -8.964  1.00 12.190          H  
ATOM   1215 1HB  LEU A  73     -21.933  18.654  -8.062  1.00 17.280          H  
ATOM   1216 2HB  LEU A  73     -23.245  18.492  -6.924  1.00 17.280          H  
ATOM   1217  HG  LEU A  73     -22.139  16.662  -5.735  1.00 17.280          H  
ATOM   1218 1HD1 LEU A  73     -19.814  16.054  -6.264  1.00 17.280          H  
ATOM   1219 2HD1 LEU A  73     -20.884  15.645  -7.612  1.00 17.280          H  
ATOM   1220 3HD1 LEU A  73     -19.859  17.088  -7.695  1.00 17.280          H  
ATOM   1221 1HD2 LEU A  73     -20.255  18.044  -4.842  1.00 17.280          H  
ATOM   1222 2HD2 LEU A  73     -20.338  19.080  -6.288  1.00 17.280          H  
ATOM   1223 3HD2 LEU A  73     -21.696  19.044  -5.139  1.00 17.280          H  
ATOM   1224  N   ARG A  74     -25.409  16.610  -7.346  1.00 11.700          N  
ATOM   1225  CA  ARG A  74     -26.427  15.864  -6.620  1.00 12.570          C  
ATOM   1226  C   ARG A  74     -27.260  14.877  -7.470  1.00 13.100          C  
ATOM   1227  O   ARG A  74     -27.561  13.772  -7.010  1.00 13.580          O  
ATOM   1228  CB  ARG A  74     -27.399  16.828  -5.959  1.00 17.250          C  
ATOM   1229  CG  ARG A  74     -26.833  17.621  -4.799  1.00 17.250          C  
ATOM   1230  CD  ARG A  74     -27.904  18.321  -4.030  1.00 17.250          C  
ATOM   1231  NE  ARG A  74     -28.625  19.318  -4.842  1.00 17.250          N  
ATOM   1232  CZ  ARG A  74     -28.258  20.610  -5.023  1.00 17.250          C  
ATOM   1233  NH1 ARG A  74     -27.167  21.085  -4.466  1.00 17.250          N  
ATOM   1234  NH2 ARG A  74     -29.013  21.405  -5.767  1.00 17.250          N  
ATOM   1235  H   ARG A  74     -25.591  17.581  -7.621  1.00 14.040          H  
ATOM   1236  HA  ARG A  74     -25.923  15.296  -5.841  1.00 15.080          H  
ATOM   1237 1HB  ARG A  74     -27.740  17.547  -6.705  1.00 20.700          H  
ATOM   1238 2HB  ARG A  74     -28.272  16.281  -5.610  1.00 20.700          H  
ATOM   1239 1HG  ARG A  74     -26.309  16.947  -4.124  1.00 20.700          H  
ATOM   1240 2HG  ARG A  74     -26.133  18.363  -5.182  1.00 20.700          H  
ATOM   1241 1HD  ARG A  74     -28.629  17.583  -3.683  1.00 20.700          H  
ATOM   1242 2HD  ARG A  74     -27.471  18.819  -3.166  1.00 20.700          H  
ATOM   1243  HE  ARG A  74     -29.479  19.015  -5.291  1.00 20.700          H  
ATOM   1244 1HH1 ARG A  74     -26.582  20.490  -3.901  1.00 20.700          H  
ATOM   1245 2HH1 ARG A  74     -26.910  22.050  -4.609  1.00 20.700          H  
ATOM   1246 1HH2 ARG A  74     -29.855  21.048  -6.196  1.00 20.700          H  
ATOM   1247 2HH2 ARG A  74     -28.750  22.370  -5.910  1.00 20.700          H  
ATOM   1248  N   LYS A  75     -27.669  15.281  -8.684  1.00 13.130          N  
ATOM   1249  CA  LYS A  75     -28.584  14.471  -9.501  1.00 13.780          C  
ATOM   1250  C   LYS A  75     -28.026  13.724 -10.729  1.00 13.430          C  
ATOM   1251  O   LYS A  75     -28.696  12.830 -11.251  1.00 14.030          O  
ATOM   1252  CB  LYS A  75     -29.731  15.358  -9.990  1.00 19.030          C  
ATOM   1253  CG  LYS A  75     -30.622  15.908  -8.886  1.00 19.030          C  
ATOM   1254  CD  LYS A  75     -31.791  16.716  -9.464  1.00 19.030          C  
ATOM   1255  CE  LYS A  75     -32.695  17.258  -8.360  1.00 19.030          C  
ATOM   1256  NZ  LYS A  75     -33.860  18.025  -8.906  1.00 19.030          N  
ATOM   1257  H   LYS A  75     -27.401  16.213  -9.010  1.00 15.760          H  
ATOM   1258  HA  LYS A  75     -29.004  13.711  -8.844  1.00 16.540          H  
ATOM   1259 1HB  LYS A  75     -29.314  16.207 -10.535  1.00 22.840          H  
ATOM   1260 2HB  LYS A  75     -30.354  14.795 -10.683  1.00 22.840          H  
ATOM   1261 1HG  LYS A  75     -31.006  15.082  -8.288  1.00 22.840          H  
ATOM   1262 2HG  LYS A  75     -30.024  16.554  -8.242  1.00 22.840          H  
ATOM   1263 1HD  LYS A  75     -31.398  17.553 -10.043  1.00 22.840          H  
ATOM   1264 2HD  LYS A  75     -32.379  16.084 -10.127  1.00 22.840          H  
ATOM   1265 1HE  LYS A  75     -33.069  16.426  -7.765  1.00 22.840          H  
ATOM   1266 2HE  LYS A  75     -32.110  17.918  -7.717  1.00 22.840          H  
ATOM   1267 1HZ  LYS A  75     -34.428  18.363  -8.140  1.00 22.840          H  
ATOM   1268 2HZ  LYS A  75     -33.538  18.812  -9.452  1.00 22.840          H  
ATOM   1269 3HZ  LYS A  75     -34.417  17.419  -9.493  1.00 22.840          H  
ATOM   1270  N   LEU A  76     -26.864  14.108 -11.241  1.00 12.590          N  
ATOM   1271  CA  LEU A  76     -26.328  13.527 -12.468  1.00 12.360          C  
ATOM   1272  C   LEU A  76     -25.661  12.167 -12.221  1.00 12.240          C  
ATOM   1273  O   LEU A  76     -24.952  11.959 -11.234  1.00 12.280          O  
ATOM   1274  CB  LEU A  76     -25.316  14.523 -13.076  1.00 17.400          C  
ATOM   1275  CG  LEU A  76     -24.646  14.206 -14.441  1.00 17.400          C  
ATOM   1276  CD1 LEU A  76     -25.664  14.242 -15.560  1.00 17.400          C  
ATOM   1277  CD2 LEU A  76     -23.550  15.234 -14.679  1.00 17.400          C  
ATOM   1278  H   LEU A  76     -26.307  14.830 -10.786  1.00 15.110          H  
ATOM   1279  HA  LEU A  76     -27.154  13.383 -13.159  1.00 14.830          H  
ATOM   1280 1HB  LEU A  76     -25.816  15.481 -13.177  1.00 20.880          H  
ATOM   1281 2HB  LEU A  76     -24.517  14.651 -12.363  1.00 20.880          H  
ATOM   1282  HG  LEU A  76     -24.207  13.209 -14.413  1.00 20.880          H  
ATOM   1283 1HD1 LEU A  76     -25.166  14.021 -16.505  1.00 20.880          H  
ATOM   1284 2HD1 LEU A  76     -26.438  13.502 -15.387  1.00 20.880          H  
ATOM   1285 3HD1 LEU A  76     -26.116  15.234 -15.611  1.00 20.880          H  
ATOM   1286 1HD2 LEU A  76     -23.050  15.023 -15.624  1.00 20.880          H  
ATOM   1287 2HD2 LEU A  76     -23.992  16.229 -14.712  1.00 20.880          H  
ATOM   1288 3HD2 LEU A  76     -22.837  15.184 -13.874  1.00 20.880          H  
ATOM   1289  N   LYS A  77     -25.871  11.222 -13.130  1.00 12.260          N  
ATOM   1290  CA  LYS A  77     -25.178   9.944 -13.031  1.00 12.280          C  
ATOM   1291  C   LYS A  77     -23.662  10.152 -13.047  1.00 11.600          C  
ATOM   1292  O   LYS A  77     -23.142  10.852 -13.913  1.00 11.670          O  
ATOM   1293  CB  LYS A  77     -25.597   9.025 -14.180  1.00 17.180          C  
ATOM   1294  CG  LYS A  77     -24.986   7.620 -14.135  1.00 17.180          C  
ATOM   1295  CD  LYS A  77     -25.515   6.741 -15.273  1.00 17.180          C  
ATOM   1296  CE  LYS A  77     -24.892   5.347 -15.238  1.00 17.180          C  
ATOM   1297  NZ  LYS A  77     -25.402   4.480 -16.342  1.00 17.180          N  
ATOM   1298  H   LYS A  77     -26.512  11.379 -13.895  1.00 14.710          H  
ATOM   1299  HA  LYS A  77     -25.443   9.475 -12.084  1.00 14.740          H  
ATOM   1300 1HB  LYS A  77     -26.681   8.920 -14.182  1.00 20.620          H  
ATOM   1301 2HB  LYS A  77     -25.310   9.481 -15.128  1.00 20.620          H  
ATOM   1302 1HG  LYS A  77     -23.897   7.693 -14.231  1.00 20.620          H  
ATOM   1303 2HG  LYS A  77     -25.217   7.152 -13.179  1.00 20.620          H  
ATOM   1304 1HD  LYS A  77     -26.600   6.650 -15.195  1.00 20.620          H  
ATOM   1305 2HD  LYS A  77     -25.274   7.210 -16.226  1.00 20.620          H  
ATOM   1306 1HE  LYS A  77     -23.810   5.439 -15.330  1.00 20.620          H  
ATOM   1307 2HE  LYS A  77     -25.126   4.876 -14.284  1.00 20.620          H  
ATOM   1308 1HZ  LYS A  77     -24.966   3.569 -16.284  1.00 20.620          H  
ATOM   1309 2HZ  LYS A  77     -26.404   4.378 -16.259  1.00 20.620          H  
ATOM   1310 3HZ  LYS A  77     -25.180   4.900 -17.234  1.00 20.620          H  
ATOM   1311  N   VAL A  78     -22.972   9.504 -12.110  1.00 11.100          N  
ATOM   1312  CA  VAL A  78     -21.510   9.574 -11.986  1.00 10.590          C  
ATOM   1313  C   VAL A  78     -20.792   9.011 -13.201  1.00 10.180          C  
ATOM   1314  O   VAL A  78     -21.263   8.057 -13.823  1.00 10.430          O  
ATOM   1315  CB  VAL A  78     -21.037   8.837 -10.720  1.00 15.030          C  
ATOM   1316  CG1 VAL A  78     -21.604   9.529  -9.501  1.00 15.030          C  
ATOM   1317  CG2 VAL A  78     -21.472   7.361 -10.769  1.00 15.030          C  
ATOM   1318  H   VAL A  78     -23.501   8.958 -11.452  1.00 13.320          H  
ATOM   1319  HA  VAL A  78     -21.223  10.619 -11.886  1.00 12.710          H  
ATOM   1320  HB  VAL A  78     -19.945   8.893 -10.657  1.00 18.040          H  
ATOM   1321 1HG1 VAL A  78     -21.263   9.024  -8.602  1.00 18.040          H  
ATOM   1322 2HG1 VAL A  78     -21.259  10.560  -9.492  1.00 18.040          H  
ATOM   1323 3HG1 VAL A  78     -22.688   9.511  -9.530  1.00 18.040          H  
ATOM   1324 1HG2 VAL A  78     -21.122   6.856  -9.869  1.00 18.040          H  
ATOM   1325 2HG2 VAL A  78     -22.552   7.286 -10.825  1.00 18.040          H  
ATOM   1326 3HG2 VAL A  78     -21.036   6.874 -11.640  1.00 18.040          H  
ATOM   1327  N   LEU A  79     -19.647   9.609 -13.537  1.00  9.770          N  
ATOM   1328  CA  LEU A  79     -18.870   9.157 -14.686  1.00  9.620          C  
ATOM   1329  C   LEU A  79     -17.687   8.299 -14.257  1.00  9.120          C  
ATOM   1330  O   LEU A  79     -17.184   7.482 -15.031  1.00  9.260          O  
ATOM   1331  CB  LEU A  79     -18.341  10.360 -15.489  1.00 13.530          C  
ATOM   1332  CG  LEU A  79     -19.275  11.013 -16.600  1.00 13.530          C  
ATOM   1333  CD1 LEU A  79     -19.514  10.017 -17.743  1.00 13.530          C  
ATOM   1334  CD2 LEU A  79     -20.631  11.464 -15.983  1.00 13.530          C  
ATOM   1335  H   LEU A  79     -19.293  10.364 -12.947  1.00 11.720          H  
ATOM   1336  HA  LEU A  79     -19.510   8.543 -15.309  1.00 11.540          H  
ATOM   1337 1HB  LEU A  79     -18.066  11.132 -14.783  1.00 16.230          H  
ATOM   1338 2HB  LEU A  79     -17.426  10.040 -15.989  1.00 16.230          H  
ATOM   1339  HG  LEU A  79     -18.763  11.875 -17.018  1.00 16.230          H  
ATOM   1340 1HD1 LEU A  79     -20.128  10.491 -18.507  1.00 16.230          H  
ATOM   1341 2HD1 LEU A  79     -18.558   9.723 -18.177  1.00 16.230          H  
ATOM   1342 3HD1 LEU A  79     -20.029   9.133 -17.380  1.00 16.230          H  
ATOM   1343 1HD2 LEU A  79     -21.247  11.922 -16.758  1.00 16.230          H  
ATOM   1344 2HD2 LEU A  79     -21.161  10.600 -15.587  1.00 16.230          H  
ATOM   1345 3HD2 LEU A  79     -20.488  12.174 -15.186  1.00 16.230          H  
ATOM   1346  N   GLY A  80     -17.259   8.466 -13.012  1.00  8.790          N  
ATOM   1347  CA  GLY A  80     -16.110   7.740 -12.496  1.00  8.630          C  
ATOM   1348  C   GLY A  80     -15.972   7.980 -11.006  1.00  8.800          C  
ATOM   1349  O   GLY A  80     -16.892   8.509 -10.372  1.00  8.940          O  
ATOM   1350  H   GLY A  80     -17.697   9.179 -12.428  1.00 10.550          H  
ATOM   1351 1HA  GLY A  80     -16.228   6.674 -12.694  1.00 10.360          H  
ATOM   1352 2HA  GLY A  80     -15.209   8.072 -13.009  1.00 10.360          H  
ATOM   1353  N   SER A  81     -14.846   7.568 -10.432  1.00  9.050          N  
ATOM   1354  CA  SER A  81     -14.654   7.691  -8.994  1.00  9.470          C  
ATOM   1355  C   SER A  81     -13.214   7.713  -8.545  1.00  9.520          C  
ATOM   1356  O   SER A  81     -12.353   7.058  -9.136  1.00  9.750          O  
ATOM   1357  CB  SER A  81     -15.359   6.568  -8.270  1.00 13.090          C  
ATOM   1358  OG  SER A  81     -15.118   6.655  -6.895  1.00 13.090          O  
ATOM   1359  H   SER A  81     -14.118   7.150 -10.997  1.00 10.860          H  
ATOM   1360  HA  SER A  81     -15.085   8.636  -8.690  1.00 11.360          H  
ATOM   1361 1HB  SER A  81     -16.429   6.627  -8.460  1.00 15.710          H  
ATOM   1362 2HB  SER A  81     -15.009   5.608  -8.646  1.00 15.710          H  
ATOM   1363  HG  SER A  81     -15.699   6.001  -6.483  1.00 15.710          H  
ATOM   1364  N   GLY A  82     -12.959   8.489  -7.486  1.00  9.550          N  
ATOM   1365  CA  GLY A  82     -11.647   8.581  -6.851  1.00  9.900          C  
ATOM   1366  C   GLY A  82     -11.569   7.660  -5.638  1.00 10.350          C  
ATOM   1367  O   GLY A  82     -10.651   7.771  -4.814  1.00 10.930          O  
ATOM   1368  H   GLY A  82     -13.724   9.015  -7.042  1.00 11.460          H  
ATOM   1369 1HA  GLY A  82     -10.870   8.319  -7.570  1.00 11.880          H  
ATOM   1370 2HA  GLY A  82     -11.467   9.607  -6.541  1.00 11.880          H  
ATOM   1371  N   VAL A  83     -12.593   6.801  -5.499  1.00 10.290          N  
ATOM   1372  CA  VAL A  83     -12.829   5.860  -4.400  1.00 10.950          C  
ATOM   1373  C   VAL A  83     -13.411   6.620  -3.227  1.00 11.180          C  
ATOM   1374  O   VAL A  83     -14.546   6.394  -2.801  1.00 11.930          O  
ATOM   1375  CB  VAL A  83     -11.556   5.089  -3.956  1.00 15.070          C  
ATOM   1376  CG1 VAL A  83     -11.866   4.224  -2.717  1.00 15.070          C  
ATOM   1377  CG2 VAL A  83     -11.062   4.234  -5.104  1.00 15.070          C  
ATOM   1378  H   VAL A  83     -13.310   6.821  -6.220  1.00 12.350          H  
ATOM   1379  HA  VAL A  83     -13.565   5.126  -4.731  1.00 13.140          H  
ATOM   1380  HB  VAL A  83     -10.786   5.776  -3.655  1.00 18.080          H  
ATOM   1381 1HG1 VAL A  83     -10.963   3.696  -2.414  1.00 18.080          H  
ATOM   1382 2HG1 VAL A  83     -12.201   4.845  -1.890  1.00 18.080          H  
ATOM   1383 3HG1 VAL A  83     -12.643   3.502  -2.960  1.00 18.080          H  
ATOM   1384 1HG2 VAL A  83     -10.168   3.693  -4.796  1.00 18.080          H  
ATOM   1385 2HG2 VAL A  83     -11.838   3.527  -5.389  1.00 18.080          H  
ATOM   1386 3HG2 VAL A  83     -10.824   4.868  -5.956  1.00 18.080          H  
ATOM   1387  N   PHE A  84     -12.652   7.577  -2.744  1.00 10.710          N  
ATOM   1388  CA  PHE A  84     -13.058   8.381  -1.620  1.00 11.110          C  
ATOM   1389  C   PHE A  84     -13.808   9.601  -2.139  1.00 11.080          C  
ATOM   1390  O   PHE A  84     -13.344  10.743  -2.032  1.00 11.460          O  
ATOM   1391  CB  PHE A  84     -11.827   8.769  -0.849  1.00 15.390          C  
ATOM   1392  CG  PHE A  84     -11.100   7.571  -0.399  1.00 15.390          C  
ATOM   1393  CD1 PHE A  84      -9.919   7.218  -1.016  1.00 15.390          C  
ATOM   1394  CD2 PHE A  84     -11.601   6.757   0.578  1.00 15.390          C  
ATOM   1395  CE1 PHE A  84      -9.249   6.085  -0.646  1.00 15.390          C  
ATOM   1396  CE2 PHE A  84     -10.940   5.618   0.946  1.00 15.390          C  
ATOM   1397  CZ  PHE A  84      -9.761   5.280   0.338  1.00 15.390          C  
ATOM   1398  H   PHE A  84     -11.742   7.710  -3.189  1.00 12.850          H  
ATOM   1399  HA  PHE A  84     -13.723   7.801  -0.983  1.00 13.330          H  
ATOM   1400 1HB  PHE A  84     -11.180   9.337  -1.489  1.00 18.470          H  
ATOM   1401 2HB  PHE A  84     -12.097   9.367   0.023  1.00 18.470          H  
ATOM   1402  HD1 PHE A  84      -9.517   7.853  -1.809  1.00 18.470          H  
ATOM   1403  HD2 PHE A  84     -12.544   7.021   1.064  1.00 18.470          H  
ATOM   1404  HE1 PHE A  84      -8.317   5.822  -1.143  1.00 18.470          H  
ATOM   1405  HE2 PHE A  84     -11.354   4.974   1.725  1.00 18.470          H  
ATOM   1406  HZ  PHE A  84      -9.235   4.373   0.633  1.00 18.470          H  
ATOM   1407  N   GLY A  85     -14.970   9.320  -2.727  1.00 10.860          N  
ATOM   1408  CA  GLY A  85     -15.844  10.292  -3.383  1.00 10.940          C  
ATOM   1409  C   GLY A  85     -15.870  10.096  -4.906  1.00 10.380          C  
ATOM   1410  O   GLY A  85     -14.819   9.947  -5.552  1.00  9.850          O  
ATOM   1411  H   GLY A  85     -15.220   8.324  -2.728  1.00 13.030          H  
ATOM   1412 1HA  GLY A  85     -16.854  10.186  -2.989  1.00 13.130          H  
ATOM   1413 2HA  GLY A  85     -15.515  11.303  -3.148  1.00 13.130          H  
ATOM   1414  N   THR A  86     -17.086  10.099  -5.463  1.00 10.720          N  
ATOM   1415  CA  THR A  86     -17.311   9.910  -6.890  1.00 10.530          C  
ATOM   1416  C   THR A  86     -17.170  11.210  -7.658  1.00 10.470          C  
ATOM   1417  O   THR A  86     -17.128  12.289  -7.054  1.00 10.750          O  
ATOM   1418  CB  THR A  86     -18.706   9.317  -7.133  1.00 14.820          C  
ATOM   1419  OG1 THR A  86     -19.699  10.236  -6.640  1.00 14.820          O  
ATOM   1420  CG2 THR A  86     -18.839   7.992  -6.414  1.00 14.820          C  
ATOM   1421  H   THR A  86     -17.901  10.242  -4.879  1.00 12.860          H  
ATOM   1422  HA  THR A  86     -16.578   9.208  -7.257  1.00 12.640          H  
ATOM   1423  HB  THR A  86     -18.852   9.162  -8.202  1.00 17.780          H  
ATOM   1424  HG1 THR A  86     -19.796  10.970  -7.261  1.00 17.780          H  
ATOM   1425 1HG2 THR A  86     -19.832   7.583  -6.597  1.00 17.780          H  
ATOM   1426 2HG2 THR A  86     -18.090   7.303  -6.789  1.00 17.780          H  
ATOM   1427 3HG2 THR A  86     -18.697   8.132  -5.346  1.00 17.780          H  
ATOM   1428  N   VAL A  87     -17.062  11.109  -8.987  1.00 10.360          N  
ATOM   1429  CA  VAL A  87     -16.971  12.289  -9.845  1.00 10.550          C  
ATOM   1430  C   VAL A  87     -17.872  12.257 -11.089  1.00 11.320          C  
ATOM   1431  O   VAL A  87     -18.281  11.183 -11.565  1.00 11.530          O  
ATOM   1432  CB  VAL A  87     -15.518  12.542 -10.277  1.00 14.690          C  
ATOM   1433  CG1 VAL A  87     -14.626  12.806  -9.033  1.00 14.690          C  
ATOM   1434  CG2 VAL A  87     -14.976  11.365 -11.052  1.00 14.690          C  
ATOM   1435  H   VAL A  87     -17.084  10.178  -9.413  1.00 12.430          H  
ATOM   1436  HA  VAL A  87     -17.282  13.148  -9.249  1.00 12.660          H  
ATOM   1437  HB  VAL A  87     -15.511  13.411 -10.915  1.00 17.630          H  
ATOM   1438 1HG1 VAL A  87     -13.614  13.019  -9.343  1.00 17.630          H  
ATOM   1439 2HG1 VAL A  87     -15.006  13.649  -8.469  1.00 17.630          H  
ATOM   1440 3HG1 VAL A  87     -14.621  11.938  -8.384  1.00 17.630          H  
ATOM   1441 1HG2 VAL A  87     -13.962  11.581 -11.370  1.00 17.630          H  
ATOM   1442 2HG2 VAL A  87     -14.977  10.499 -10.417  1.00 17.630          H  
ATOM   1443 3HG2 VAL A  87     -15.592  11.182 -11.936  1.00 17.630          H  
ATOM   1444  N   HIS A  88     -18.058  13.441 -11.682  1.00 11.930          N  
ATOM   1445  CA  HIS A  88     -18.813  13.623 -12.910  1.00 12.840          C  
ATOM   1446  C   HIS A  88     -18.053  14.449 -13.935  1.00 13.300          C  
ATOM   1447  O   HIS A  88     -17.249  15.305 -13.574  1.00 13.350          O  
ATOM   1448  CB  HIS A  88     -20.046  14.428 -12.630  1.00 17.610          C  
ATOM   1449  CG  HIS A  88     -20.951  13.889 -11.631  1.00 17.610          C  
ATOM   1450  ND1 HIS A  88     -20.719  14.006 -10.277  1.00 17.610          N  
ATOM   1451  CD2 HIS A  88     -22.108  13.264 -11.763  1.00 17.610          C  
ATOM   1452  CE1 HIS A  88     -21.736  13.471  -9.629  1.00 17.610          C  
ATOM   1453  NE2 HIS A  88     -22.585  13.018 -10.518  1.00 17.610          N  
ATOM   1454  H   HIS A  88     -17.709  14.269 -11.225  1.00 14.320          H  
ATOM   1455  HA  HIS A  88     -19.074  12.664 -13.343  1.00 15.410          H  
ATOM   1456 1HB  HIS A  88     -19.710  15.394 -12.299  1.00 21.130          H  
ATOM   1457 2HB  HIS A  88     -20.597  14.571 -13.552  1.00 21.130          H  
ATOM   1458  HD2 HIS A  88     -22.594  13.010 -12.691  1.00 21.130          H  
ATOM   1459  HE1 HIS A  88     -21.860  13.416  -8.547  1.00 21.130          H  
ATOM   1460  HE2 HIS A  88     -23.489  12.554 -10.365  1.00 21.130          H  
ATOM   1461  N   LYS A  89     -18.364  14.230 -15.217  1.00 13.770          N  
ATOM   1462  CA  LYS A  89     -17.830  15.022 -16.327  1.00 14.410          C  
ATOM   1463  C   LYS A  89     -16.317  15.168 -16.237  1.00 14.090          C  
ATOM   1464  O   LYS A  89     -15.786  16.279 -16.296  1.00 14.560          O  
ATOM   1465  CB  LYS A  89     -18.477  16.405 -16.393  1.00 19.920          C  
ATOM   1466  CG  LYS A  89     -19.987  16.396 -16.588  1.00 19.920          C  
ATOM   1467  CD  LYS A  89     -20.502  17.802 -16.892  1.00 19.920          C  
ATOM   1468  CE  LYS A  89     -22.026  17.856 -16.936  1.00 19.920          C  
ATOM   1469  NZ  LYS A  89     -22.542  19.234 -17.252  1.00 19.920          N  
ATOM   1470  H   LYS A  89     -19.019  13.491 -15.427  1.00 16.520          H  
ATOM   1471  HA  LYS A  89     -18.052  14.499 -17.257  1.00 17.290          H  
ATOM   1472 1HB  LYS A  89     -18.263  16.951 -15.470  1.00 23.900          H  
ATOM   1473 2HB  LYS A  89     -18.037  16.969 -17.214  1.00 23.900          H  
ATOM   1474 1HG  LYS A  89     -20.252  15.722 -17.401  1.00 23.900          H  
ATOM   1475 2HG  LYS A  89     -20.457  16.039 -15.674  1.00 23.900          H  
ATOM   1476 1HD  LYS A  89     -20.129  18.496 -16.159  1.00 23.900          H  
ATOM   1477 2HD  LYS A  89     -20.122  18.109 -17.866  1.00 23.900          H  
ATOM   1478 1HE  LYS A  89     -22.393  17.158 -17.685  1.00 23.900          H  
ATOM   1479 2HE  LYS A  89     -22.408  17.569 -15.968  1.00 23.900          H  
ATOM   1480 1HZ  LYS A  89     -23.575  19.226 -17.236  1.00 23.900          H  
ATOM   1481 2HZ  LYS A  89     -22.235  19.899 -16.546  1.00 23.900          H  
ATOM   1482 3HZ  LYS A  89     -22.222  19.536 -18.152  1.00 23.900          H  
ATOM   1483  N   GLY A  90     -15.615  14.054 -16.113  1.00 13.440          N  
ATOM   1484  CA  GLY A  90     -14.188  14.131 -15.902  1.00 13.270          C  
ATOM   1485  C   GLY A  90     -13.983  14.027 -14.409  1.00 12.950          C  
ATOM   1486  O   GLY A  90     -14.546  13.134 -13.776  1.00 13.020          O  
ATOM   1487  H   GLY A  90     -16.088  13.165 -16.103  1.00 16.130          H  
ATOM   1488 1HA  GLY A  90     -13.682  13.314 -16.416  1.00 15.920          H  
ATOM   1489 2HA  GLY A  90     -13.792  15.071 -16.280  1.00 15.920          H  
ATOM   1490  N   VAL A  91     -13.127  14.869 -13.848  1.00 12.790          N  
ATOM   1491  CA  VAL A  91     -12.832  14.739 -12.433  1.00 12.700          C  
ATOM   1492  C   VAL A  91     -13.222  15.970 -11.613  1.00 12.120          C  
ATOM   1493  O   VAL A  91     -12.789  17.091 -11.879  1.00 11.890          O  
ATOM   1494  CB  VAL A  91     -11.342  14.411 -12.245  1.00 17.820          C  
ATOM   1495  CG1 VAL A  91     -10.997  14.301 -10.797  1.00 17.820          C  
ATOM   1496  CG2 VAL A  91     -11.035  13.136 -12.915  1.00 17.820          C  
ATOM   1497  H   VAL A  91     -12.711  15.603 -14.403  1.00 15.350          H  
ATOM   1498  HA  VAL A  91     -13.395  13.897 -12.043  1.00 15.240          H  
ATOM   1499  HB  VAL A  91     -10.755  15.182 -12.681  1.00 21.380          H  
ATOM   1500 1HG1 VAL A  91      -9.952  14.059 -10.705  1.00 21.380          H  
ATOM   1501 2HG1 VAL A  91     -11.191  15.225 -10.294  1.00 21.380          H  
ATOM   1502 3HG1 VAL A  91     -11.583  13.528 -10.351  1.00 21.380          H  
ATOM   1503 1HG2 VAL A  91      -9.976  12.902 -12.794  1.00 21.380          H  
ATOM   1504 2HG2 VAL A  91     -11.637  12.343 -12.483  1.00 21.380          H  
ATOM   1505 3HG2 VAL A  91     -11.268  13.240 -13.951  1.00 21.380          H  
ATOM   1506  N   TRP A  92     -14.048  15.703 -10.611  1.00 12.080          N  
ATOM   1507  CA  TRP A  92     -14.550  16.626  -9.603  1.00 11.770          C  
ATOM   1508  C   TRP A  92     -13.728  16.290  -8.383  1.00 12.060          C  
ATOM   1509  O   TRP A  92     -12.832  15.457  -8.472  1.00 12.620          O  
ATOM   1510  CB  TRP A  92     -16.074  16.484  -9.332  1.00 16.600          C  
ATOM   1511  CG  TRP A  92     -16.608  17.476  -8.259  1.00 16.600          C  
ATOM   1512  CD1 TRP A  92     -16.970  17.184  -6.955  1.00 16.600          C  
ATOM   1513  CD2 TRP A  92     -16.793  18.903  -8.394  1.00 16.600          C  
ATOM   1514  NE1 TRP A  92     -17.340  18.336  -6.303  1.00 16.600          N  
ATOM   1515  CE2 TRP A  92     -17.245  19.381  -7.156  1.00 16.600          C  
ATOM   1516  CE3 TRP A  92     -16.608  19.804  -9.431  1.00 16.600          C  
ATOM   1517  CZ2 TRP A  92     -17.516  20.713  -6.947  1.00 16.600          C  
ATOM   1518  CZ3 TRP A  92     -16.891  21.131  -9.200  1.00 16.600          C  
ATOM   1519  CH2 TRP A  92     -17.327  21.574  -8.005  1.00 16.600          C  
ATOM   1520  H   TRP A  92     -14.323  14.739 -10.530  1.00 14.500          H  
ATOM   1521  HA  TRP A  92     -14.339  17.651  -9.899  1.00 14.120          H  
ATOM   1522 1HB  TRP A  92     -16.627  16.654 -10.260  1.00 19.920          H  
ATOM   1523 2HB  TRP A  92     -16.302  15.480  -8.997  1.00 19.920          H  
ATOM   1524  HD1 TRP A  92     -16.940  16.188  -6.500  1.00 19.920          H  
ATOM   1525  HE1 TRP A  92     -17.649  18.448  -5.303  1.00 19.920          H  
ATOM   1526  HE3 TRP A  92     -16.265  19.475 -10.412  1.00 19.920          H  
ATOM   1527  HZ2 TRP A  92     -17.870  21.091  -5.983  1.00 19.920          H  
ATOM   1528  HZ3 TRP A  92     -16.767  21.815 -10.003  1.00 19.920          H  
ATOM   1529  HH2 TRP A  92     -17.537  22.634  -7.876  1.00 19.920          H  
ATOM   1530  N   ILE A  93     -13.949  16.965  -7.290  1.00 11.880          N  
ATOM   1531  CA  ILE A  93     -13.179  16.735  -6.106  1.00 12.370          C  
ATOM   1532  C   ILE A  93     -13.541  15.462  -5.349  1.00 12.610          C  
ATOM   1533  O   ILE A  93     -14.690  15.321  -4.929  1.00 12.600          O  
ATOM   1534  CB  ILE A  93     -13.475  17.911  -5.163  1.00 17.120          C  
ATOM   1535  CG1 ILE A  93     -12.982  19.211  -5.806  1.00 17.120          C  
ATOM   1536  CG2 ILE A  93     -12.904  17.674  -3.781  1.00 17.120          C  
ATOM   1537  CD1 ILE A  93     -13.447  20.410  -5.166  1.00 17.120          C  
ATOM   1538  H   ILE A  93     -14.684  17.658  -7.269  1.00 14.260          H  
ATOM   1539  HA  ILE A  93     -12.147  16.734  -6.396  1.00 14.840          H  
ATOM   1540  HB  ILE A  93     -14.558  18.012  -5.066  1.00 20.550          H  
ATOM   1541 1HG1 ILE A  93     -11.930  19.242  -5.736  1.00 20.550          H  
ATOM   1542 2HG1 ILE A  93     -13.282  19.249  -6.849  1.00 20.550          H  
ATOM   1543 1HG2 ILE A  93     -13.165  18.488  -3.150  1.00 20.550          H  
ATOM   1544 2HG2 ILE A  93     -13.313  16.779  -3.333  1.00 20.550          H  
ATOM   1545 3HG2 ILE A  93     -11.816  17.575  -3.837  1.00 20.550          H  
ATOM   1546 1HD1 ILE A  93     -13.032  21.268  -5.665  1.00 20.550          H  
ATOM   1547 2HD1 ILE A  93     -14.534  20.434  -5.220  1.00 20.550          H  
ATOM   1548 3HD1 ILE A  93     -13.125  20.418  -4.149  1.00 20.550          H  
ATOM   1549  N   PRO A  94     -12.595  14.517  -5.149  1.00 13.070          N  
ATOM   1550  CA  PRO A  94     -12.765  13.344  -4.325  1.00 13.540          C  
ATOM   1551  C   PRO A  94     -12.531  13.937  -2.960  1.00 13.980          C  
ATOM   1552  O   PRO A  94     -11.734  14.873  -2.881  1.00 14.390          O  
ATOM   1553  CB  PRO A  94     -11.642  12.419  -4.773  1.00 20.310          C  
ATOM   1554  CG  PRO A  94     -10.528  13.384  -5.161  1.00 20.310          C  
ATOM   1555  CD  PRO A  94     -11.244  14.611  -5.756  1.00 20.310          C  
ATOM   1556  HA  PRO A  94     -13.771  12.916  -4.439  1.00 16.250          H  
ATOM   1557 1HB  PRO A  94     -11.366  11.740  -3.948  1.00 24.370          H  
ATOM   1558 2HB  PRO A  94     -11.996  11.790  -5.600  1.00 24.370          H  
ATOM   1559 1HG  PRO A  94      -9.946  13.645  -4.269  1.00 24.370          H  
ATOM   1560 2HG  PRO A  94      -9.819  12.921  -5.857  1.00 24.370          H  
ATOM   1561 1HD  PRO A  94     -10.713  15.496  -5.391  1.00 24.370          H  
ATOM   1562 2HD  PRO A  94     -11.279  14.551  -6.853  1.00 24.370          H  
ATOM   1563  N   GLU A  95     -13.042  13.361  -1.897  1.00 14.090          N  
ATOM   1564  CA  GLU A  95     -12.650  13.891  -0.598  1.00 14.690          C  
ATOM   1565  C   GLU A  95     -11.245  13.398  -0.276  1.00 14.890          C  
ATOM   1566  O   GLU A  95     -10.430  14.119   0.284  1.00 15.490          O  
ATOM   1567  CB  GLU A  95     -13.640  13.492   0.495  1.00 20.330          C  
ATOM   1568  CG  GLU A  95     -15.016  14.139   0.345  1.00 20.330          C  
ATOM   1569  CD  GLU A  95     -15.958  13.787   1.456  1.00 20.330          C  
ATOM   1570  OE1 GLU A  95     -15.583  13.005   2.292  1.00 20.330          O  
ATOM   1571  OE2 GLU A  95     -17.051  14.301   1.471  1.00 20.330          O  
ATOM   1572  H   GLU A  95     -13.655  12.553  -1.982  1.00 16.910          H  
ATOM   1573  HA  GLU A  95     -12.627  14.978  -0.658  1.00 17.630          H  
ATOM   1574 1HB  GLU A  95     -13.774  12.407   0.485  1.00 24.390          H  
ATOM   1575 2HB  GLU A  95     -13.235  13.766   1.471  1.00 24.390          H  
ATOM   1576 1HG  GLU A  95     -14.899  15.218   0.304  1.00 24.390          H  
ATOM   1577 2HG  GLU A  95     -15.445  13.819  -0.604  1.00 24.390          H  
ATOM   1578  N   GLY A  96     -10.973  12.145  -0.625  1.00 14.560          N  
ATOM   1579  CA  GLY A  96      -9.664  11.528  -0.399  1.00 14.890          C  
ATOM   1580  C   GLY A  96      -9.485  10.790   0.934  1.00 15.530          C  
ATOM   1581  O   GLY A  96      -8.491  10.086   1.117  1.00 16.010          O  
ATOM   1582  H   GLY A  96     -11.716  11.615  -1.094  1.00 17.470          H  
ATOM   1583 1HA  GLY A  96      -9.453  10.840  -1.218  1.00 17.870          H  
ATOM   1584 2HA  GLY A  96      -8.906  12.306  -0.467  1.00 17.870          H  
ATOM   1585  N   GLU A  97     -10.425  10.938   1.863  1.00 15.670          N  
ATOM   1586  CA  GLU A  97     -10.309  10.284   3.164  1.00 16.410          C  
ATOM   1587  C   GLU A  97     -11.161   9.025   3.291  1.00 16.210          C  
ATOM   1588  O   GLU A  97     -12.263   8.946   2.740  1.00 15.750          O  
ATOM   1589  CB  GLU A  97     -10.665  11.260   4.288  1.00 22.680          C  
ATOM   1590  CG  GLU A  97      -9.693  12.430   4.447  1.00 22.680          C  
ATOM   1591  CD  GLU A  97     -10.062  13.346   5.594  1.00 22.680          C  
ATOM   1592  OE1 GLU A  97     -11.171  13.248   6.058  1.00 22.680          O  
ATOM   1593  OE2 GLU A  97      -9.233  14.118   6.021  1.00 22.680          O  
ATOM   1594  H   GLU A  97     -11.223  11.526   1.664  1.00 18.800          H  
ATOM   1595  HA  GLU A  97      -9.270   9.988   3.301  1.00 19.690          H  
ATOM   1596 1HB  GLU A  97     -11.656  11.675   4.101  1.00 27.210          H  
ATOM   1597 2HB  GLU A  97     -10.710  10.721   5.236  1.00 27.210          H  
ATOM   1598 1HG  GLU A  97      -8.690  12.040   4.609  1.00 27.210          H  
ATOM   1599 2HG  GLU A  97      -9.685  12.992   3.523  1.00 27.210          H  
ATOM   1600  N   SER A  98     -10.652   8.072   4.073  1.00 16.700          N  
ATOM   1601  CA  SER A  98     -11.342   6.822   4.363  1.00 16.760          C  
ATOM   1602  C   SER A  98     -12.111   6.909   5.676  1.00 17.300          C  
ATOM   1603  O   SER A  98     -12.390   5.875   6.288  1.00 17.590          O  
ATOM   1604  OXT SER A  98     -12.072   7.971   6.294  1.00 25.140          O  
ATOM   1605  CB  SER A  98     -10.346   5.683   4.470  1.00 22.590          C  
ATOM   1606  OG  SER A  98     -10.998   4.494   4.815  1.00 22.590          O  
ATOM   1607  H   SER A  98      -9.740   8.222   4.479  1.00 20.040          H  
ATOM   1608  HA  SER A  98     -12.051   6.617   3.562  1.00 20.110          H  
ATOM   1609 1HB  SER A  98      -9.814   5.561   3.535  1.00 27.110          H  
ATOM   1610 2HB  SER A  98      -9.607   5.924   5.232  1.00 27.110          H  
ATOM   1611  HG  SER A  98     -11.372   4.661   5.706  1.00 27.110          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 -506.571 46.7038 397.119 -36.1152 12.5475 19.969 193.686 -214.365 -0.44377 -2.38654 -176.946 -21.038 -69.2464 -10.7169 -4.76817 -7.15804 0 -0.02215 5.09184 62.2714 57.1499 -18.8443 17.5971 -14.2463 5.43165 46.0826 -219.218
ILE:NtermProteinFull_1 -2.46749 0.21375 0.59253 -0.52731 0.43327 0.1545 0.34847 -0.66543 -0 -0 -0.50102 1.35289 0 0 0 0 0 0.01207 0.00178 0.31711 0 0 0 0.73287 0 0.1392 0.13719
GLY_2 -2.56083 0.11926 3.33412 -0.0003 0 0 1.63968 -1.57995 -0.00062 -0.00443 -2.02814 -0.15325 0 0 0 0 0 -0.06033 0 0 0 -0.83134 0 0.83697 -0.00742 0.19966 -1.09691
LYS_3 -2.44802 0.08686 3.09029 -0.30632 0.0266 0.13908 1.45468 -1.42456 -0 -0 -1.84365 0.00538 0 0 0 0 0 -0.0531 0.0029 1.69207 0 -0.04763 0 -1.5107 -0.26465 0.15901 -1.24176
THR_4 -3.76226 0.21916 3.74132 -0.19634 0.14489 0.07322 1.42501 -1.77268 -0 -0 -0.67123 -0.40309 0 0 0 0 0 -0.01996 9e-05 0.06509 0 -0.02829 2.30779 -1.0874 -0.1633 0.1881 0.06012
HIS_5 -5.58432 0.22681 4.67991 -0.46708 0.12478 0.4655 1.9917 -2.48003 -0 -0 -1.53461 -0.58764 0 0 0 0 0 0.01352 0.10848 0 2.62233 0.0554 0 -0.45461 -0.0158 0.17988 -0.65577
LEU_6 -6.28009 0.44646 4.9582 -0.69208 0.23867 0.25669 2.60905 -2.86373 -0 -0 -2.59329 0.11771 0 0 0 0 0 -0.00608 0.00281 0.87301 0 -0.23446 0 0.18072 -0.17836 0.22751 -2.93725
THR_7 -4.67152 0.15053 5.86996 -0.20148 0.10977 0.07274 2.91994 -2.69284 -0.00062 -0.00443 -4.04558 -0.07503 0 0 0 0 0 0.01995 0.00306 0.06607 0 0.00918 2.27935 -1.0874 -0.01453 0.24429 -1.04857
MET_8 -5.2293 0.3285 5.41531 -0.31467 0.08359 0.0318 2.58241 -2.54341 -0 -0 -2.01353 0.00911 0 0 0 0 0 -0.01425 0.06768 1.06341 0 0.08006 0 0.60916 0.15248 0.18838 0.49673
ALA_9 -4.53115 0.25747 4.3314 -0.02177 0 0 2.71684 -2.48776 -0 -0 -2.47917 -0.33892 0 0 0 0 0 -0.0263 0 0 0 -0.15323 0 1.8394 -0.0247 0.17163 -0.74627
LEU_10 -5.645 0.30077 4.65839 -0.48612 0.23522 0.11737 2.52148 -2.58768 -0 -0 -2.74652 0.21348 0 0 0 0 0 0.04849 0.01074 0.31445 0 -0.30119 0 0.18072 -0.28857 0.24348 -3.21049
THR_11 -4.26201 0.18468 5.10626 -0.19992 0.10738 0.07095 2.65156 -2.51487 -0 -0 -3.1872 -0.05101 0 0 0 0 0 0.0221 0.00234 0.06478 0 -0.01359 2.31341 -1.0874 -0.10805 0.24335 -0.65723
VAL_12 -4.83908 0.29292 4.46558 -0.3148 0.22926 0.07252 2.39859 -2.44334 -0 -0 -2.13365 -0.15455 0 0 0 0 0 -0.05218 0.00258 0.07413 0 -0.28399 0 1.9342 -0.0068 0.19146 -0.56715
ILE_13 -6.02197 0.4884 4.99172 -0.49695 0.34935 0.09844 2.77875 -2.82979 -0.00315 -0.02282 -2.2404 0.09319 0 0 0 0 0 -0.04808 0.07516 0.48361 0 -0.43056 0 0.73287 -0.00592 0.29992 -1.70824
ALA_14 -4.11521 0.27304 4.24103 -0.02169 0 0 2.62185 -2.41753 -0 -0 -2.50424 -0.36996 0 0 0 0 0 0.06567 0 0 0 -0.31487 0 1.8394 -0.1605 0.29869 -0.56431
GLY_15 -3.5527 0.25347 4.45484 -5e-05 0 0 2.13513 -2.20604 -0 -0 -2.13026 -0.41422 0 0 0 0 0 -0.07988 0 0 0 0.29163 0 0.83697 0.29391 0.14384 0.02665
LEU_16 -6.69014 0.63928 4.63006 -0.47022 0.14971 0.10215 2.80058 -2.79735 -0 -0 -2.44692 0.24668 0 0 0 0 0 -0.04252 0.07187 0.4037 0 -0.25651 0 0.18072 0.37416 0.23866 -2.86607
VAL_17 -5.76573 0.35743 4.89402 -0.31538 0.22548 0.07262 2.59019 -2.63335 -0 -0 -2.8073 -0.15361 0 0 0 0 0 -0.05018 0.02222 0.06368 0 -0.30702 0 1.9342 -0.18873 0.31497 -1.74649
VAL_18 -5.43569 0.31848 5.10865 -0.31743 0.22602 0.07329 2.63015 -2.55726 -0.00315 -0.02282 -2.67646 -0.22373 0 0 0 0 0 -0.04868 0.01102 0.11182 0 -0.22968 0 1.9342 -0.14081 0.31598 -0.92612
ILE_19 -8.09079 0.8892 4.41926 -0.51621 0.57957 0.10452 2.54804 -2.8255 -0 -0 -2.30845 -0.07404 0 0 0 0 0 -0.05101 0.04218 0.55036 0 -0.42049 0 0.73287 -0.08707 0.53694 -3.97062
PHE_20 -9.7596 1.1356 4.00775 -0.47769 0.01199 0.16823 2.48593 -3.14133 -0.0075 -0.05108 -2.56952 -0.12586 0 0 0 0 0 -0.0195 0.078 0 3.19289 -0.28734 0 1.0402 -0.04471 0.66827 -3.69526
MET_21 -4.51876 0.26204 4.94489 -0.30985 0.0801 0.02967 2.15642 -2.28502 -0.00553 -0.03693 -2.25688 0.01449 0 0 0 0 0 -0.01835 0.03414 1.06293 0 0.08633 0 0.60916 0.05804 0.41938 0.32626
MET_22 -5.91172 0.25104 4.92514 -0.32869 0.10804 0.01317 2.61925 -2.42072 -0 -0 -3.58124 0.04443 0 0 0 0 0 -0.02498 0.04933 1.06056 0 0.06916 0 0.60916 0.21638 0.29686 -2.00482
LEU_23 -9.70823 1.31514 4.05002 -0.51175 0.26269 0.13151 2.49674 -3.09995 -0 -0 -2.38583 0.23804 0 0 0 0 0 0.04539 0.04562 0.38213 0 -0.27465 0 0.18072 0.00832 0.57518 -6.24889
GLY_24 -4.47521 0.20311 5.0396 -5e-05 0 0 2.37072 -2.50189 -0.02462 -0.1845 -2.51654 -0.41745 0 0 0 0 0 -0.06141 0 0 0 0.21859 0 0.83697 0.46104 0.44435 -0.6073
GLY_25 -3.02586 0.11841 4.14601 -5e-05 0 0 1.87369 -2.00477 -0.0075 -0.05108 -2.33026 -0.39794 0 0 0 0 0 -0.08739 0 0 0 0.24613 0 0.83697 1.1004 0.12393 0.54071
THR_26 -5.9721 0.39223 6.129 -0.20557 0.14471 0.07419 3.38439 -2.95961 -0.02339 -0.18631 -3.68685 -0.02956 0 0 0 0 0 0.08728 0.00023 0.07261 0 0.0236 2.2884 -1.0874 0.58428 0.14998 -0.8199
PHE_27 -9.8761 0.89611 5.67715 -0.95696 0.05635 0.32137 3.52507 -3.37271 -0 -0 -3.61922 -0.03806 0 0 0 0 0 -0.00516 0.15072 0 1.79489 -0.46104 0 1.0402 0.08012 0.2645 -4.52276
LEU_28 -6.8141 0.32693 5.41284 -0.48686 0.30373 0.11794 2.73226 -2.94929 -0 -0 -2.58021 0.22506 0 0 0 0 0 0.22126 0.01214 0.28634 0 -0.29773 0 0.18072 -0.1525 0.38141 -3.08005
TYR_29 -6.44765 0.49211 5.33822 -0.9527 0.064 0.31476 2.90032 -2.78635 -0 -0 -2.72714 -0.30604 0 0 0 -0.55833 0 0.00353 0.27288 0 1.7356 -0.42316 0.00596 1.2797 -0.11569 0.3209 -1.58909
TRP_30 -10.1838 0.6458 6.96839 -1.09133 0.14368 0.37086 2.84498 -3.7043 -0 -0 -2.55894 -0.46905 0 0 0 0 0 0.16029 0.15438 0 1.53285 0.03159 0 1.6906 -0.07531 0.33506 -3.20426
ARG_31 -6.9188 0.38727 6.03317 -0.76317 0.14968 0.49361 2.82487 -2.96523 -0 -0 -2.65737 0.25766 0 0 0 0 0 0.07071 0.04053 2.72545 0 -0.04876 0 -1.2888 -0.2646 0.36827 -1.55551
GLY_32 -3.90355 0.24984 4.85745 -5e-05 0 0 2.30028 -2.36094 -0 -0 -2.35561 -0.41931 0 0 0 0 0 -0.07429 0 0 0 0.24291 0 0.83697 0.4202 0.19393 -0.01217
ARG_33 -7.45619 0.33318 6.75136 -0.59735 0.07935 0.33915 3.02215 -3.25911 -0.01254 -0.10969 -2.68339 0.44035 0 0 0 -0.55833 0 0.01692 0.33237 2.40925 0 -0.1257 0 -1.2888 0.29773 0.27962 -1.7897
ARG_34 -9.42328 1.03312 9.1352 -0.71713 0.13985 0.43274 3.79366 -4.2384 -0.01927 -0.09548 -4.09185 0.25062 0 0 -0.40133 0 0 0.06431 0.03204 3.0317 0 -0.06663 0 -1.2888 -0.3904 0.4163 -2.40304
ILE_35 -6.59757 0.34506 5.76105 -0.49932 0.33527 0.10258 2.72489 -2.95522 -0 -0 -2.28578 -0.00824 0 0 0 0 0 -0.05239 0.03334 0.55014 0 -0.4214 0 0.73287 -0.14545 0.36271 -2.01747
GLN_36 -5.15428 0.22295 5.44453 -0.27136 0.06372 0.22029 2.35838 -2.68229 -0.01492 -0.13539 -2.38962 -0.48296 0 0 0 0 0 0.01043 0.13068 0 2.72941 -0.10747 0 -0.18838 -0.12712 0.29928 -0.07414
ASN_37 -5.80672 0.44323 5.65822 -0.18096 0.02775 0.26664 2.94995 -2.99268 -0 -0 -2.4485 -0.30545 0 0 0 0 0 0.02523 0.00842 0 1.45636 0.37441 0 -0.93687 -0.05286 0.26288 -1.25095
LYS_38 -5.74739 0.44299 5.39891 -0.40944 0.04538 0.22316 2.51666 -2.64701 -0 -0 -2.23264 -0.16221 0 0 0 0 0 0.05854 0.02259 2.10624 0 0.02525 0 -1.5107 -0.09707 0.22443 -1.74231
ARG_39 -5.61925 0.25138 5.92316 -0.43698 0.05654 0.2159 2.48374 -2.83676 -0 -0 -2.1091 0.32834 0 0 0 0 0 0.11058 0.09162 2.09108 0 -0.06981 0 -1.2888 -0.35827 0.26015 -0.90647
ALA_40 -5.92473 0.37508 4.86617 -0.02166 0 0 2.90673 -3.06898 -0 -0 -2.16273 -0.35914 0 0 0 0 0 0.01681 0 0 0 -0.25787 0 1.8394 -0.42287 0.3168 -1.89698
MET_41 -9.06498 1.22455 6.47129 -0.32257 0.06394 0.03179 3.51266 -3.28931 -0 -0 -2.53195 -0.00463 0 0 0 0 0 0.04846 0.12501 1.07924 0 0.04269 0 0.60916 -0.21178 0.5058 -1.71064
ARG_42 -5.29757 0.24394 6.55919 -1.00859 0.36767 0.76333 3.18967 -2.82596 -0 -0 -3.5349 -0.15695 0 0 0 -1.07946 0 0.05361 0.07465 3.57565 0 -0.0901 0 -1.2888 -0.18042 0.74387 0.10882
ARG_43 -6.59741 0.39788 7.12245 -0.74322 0.10307 0.47735 2.69351 -3.35167 -0.00238 -0.0257 -2.36424 0.34093 0 0 0 0 0 -0.02484 0.01337 1.43678 0 -0.09393 0 -1.2888 -0.42359 0.5504 -1.78005
TYR_44 -9.85861 0.69146 6.94648 -0.57217 0.19819 0.27856 4.25825 -3.95092 -0 -0 -3.70023 -0.36007 0 0 0 0 0 -0.04445 0.2168 0 3.10621 0.02272 0.00306 1.2797 -0.32773 0.41236 -1.40039
LEU_45 -4.62773 0.2532 4.39624 -0.67125 0.19237 0.23634 1.8674 -2.21626 -0 -0 -1.05379 0.10885 0 0 0 0 0 0.01354 0.01568 0.88581 0 -0.23518 0 0.18072 -0.18651 0.37914 -0.46142
GLU_46 -3.85992 0.09298 4.96267 -0.40404 0.03363 0.77739 1.99661 -2.05382 -0 -0 -2.14164 -0.39418 0 0 0 -1.07946 0 -0.03501 0.0177 0 3.26096 -0.33064 0 -2.7348 -0.35283 0.25565 -1.98876
ARG_47 -4.64018 0.26473 5.3422 -0.46566 0.06238 0.24572 1.70398 -2.12543 -0 -0 -2.217 0.3764 0 0 0 -0.75951 0 -0.04918 0.07357 2.00597 0 -0.1495 0 -1.2888 -0.35833 0.33791 -1.64073
GLY_48 -1.67983 0.05503 2.33744 -6e-05 0 0 1.04051 -1.10349 -0 -0 -0.85347 -0.3415 0 0 0 0 0 -0.14953 0 0 0 -1.53442 0 0.83697 0.18282 0.31723 -0.89229
GLU_49 -4.92833 0.33445 5.43676 -0.20386 0.04159 0.29675 2.30645 -2.25666 -0 -0 -2.61111 -0.43603 0 0 0 -0.75951 0 -0.01377 0.04529 0 3.20174 -0.00226 0 -2.7348 0.26495 0.24199 -1.77635
SER_50 -1.75226 0.08975 1.4893 -0.02738 8e-05 0.02286 0.28396 -0.79123 -0.01038 -0.03297 -0.18665 -0.23697 0 0 0 0 0 -0.04641 0.00336 0.43284 0 0.04292 0.60028 -0.77834 -0.27965 0.16816 -1.00874
ILE_51 -5.09531 0.4719 0.9225 -0.55343 0.30148 0.15657 0.72092 -1.04884 -0 -0 0.35403 0.04079 0 0 0 0 0 -0.03974 0.24862 3.10816 0 -0.76625 0 0.73287 -0.5451 0.12673 -0.86413
GLU_52 -2.46047 0.46366 1.98351 -0.21594 0.03713 0.32281 0.78317 -0.92306 -0.01038 -0.03297 -0.03239 -0.47025 0 0 0 0 0 -0.02259 0.00062 0 3.07001 -0.01764 0 -2.7348 -0.25072 0.691 0.18071
PRO_53 -1.82489 0.30192 0.91453 -0.18862 0.00156 0.1326 0.16791 -0.4469 -0.00419 -0.01214 -0.10733 0.09447 0 0 0 0 0 0.00911 0.00047 0.47628 0 -1.00053 0 -2.4119 -0.18282 0.67862 -3.40187
LEU_54 -6.39005 1.17014 2.28283 -0.5092 0.27295 0.11145 0.67464 -1.51794 -0.01927 -0.09548 -0.17655 0.19076 0 0 -0.13358 0 0 -0.00454 0.04977 0.83589 0 -0.35857 0 0.18072 -0.28639 0.79276 -2.92965
ASP_55 -3.31638 0.47862 5.22976 -0.14399 0.00746 0.44506 2.18306 -2.0797 -0.00419 -0.01214 -3.53147 -1.26063 0 0 -0.26775 -0.81796 0 -0.07081 0.15805 0 2.44318 -0.50641 0 -2.3716 -0.37381 1.93726 -1.87439
PRO_56 -3.14941 0.5042 3.07127 -0.11371 0.00284 0.08393 0.93939 -1.27368 -0 -0 0.19899 0.26799 0 0 0 0 0 -0.10671 0.03123 0.09536 0 -1.05751 0 -2.4119 -0.56253 1.3769 -2.10336
SER_57 -4.59401 0.30702 3.63891 -0.02688 0 0.03971 1.51062 -1.70299 -0.01786 -0.14938 -1.08246 -1.20144 0 0 0 0 0 -0.03316 0.04423 0.43535 0 0.11557 0.60089 -0.77834 -0.38509 0.28011 -2.99921
GLU_58 -4.52416 0.57616 2.94778 -0.23408 0.0319 0.35565 1.15945 -1.62388 -0 -0 -2.20536 -0.54959 0 0 0 -0.36376 0 -0.01041 0.14623 0 3.51914 0.2738 0 -2.7348 0.20589 0.36707 -2.66296
LYS_59 -5.04018 0.40194 5.04086 -0.77563 0.32942 0.48199 2.41736 -2.21949 -0 -0 -3.74262 -0.04938 0 0 0 -0.81796 0 0.00782 0.2984 2.75112 0 0.19841 0 -1.5107 0.59184 0.88081 -0.75597
ALA_60 -5.71569 0.89788 2.14911 -0.02644 0.00073 0 2.30271 -2.28683 -0 -0 -3.03044 -0.4135 0 0 0 0 0 -0.02543 0 0 0 0.01263 0 1.8394 -0.02541 0.92564 -3.39563
ASN_61 -3.45605 0.31961 3.7507 -0.18351 0.02233 0.27726 1.48396 -1.70849 -0 -0 -0.96802 -0.29414 0 0 0 0 0 0.05071 0.00157 0 1.43514 0.22679 0 -0.93687 -0.32375 0.58246 0.2797
LYS_62 -2.95861 0.16745 2.22924 -0.32078 0.03109 0.16298 0.83838 -1.17352 -0 -0 -0.52728 -0.04568 0 0 0 0 0 -0.11025 0.27044 1.81424 0 -0.02951 0 -1.5107 -0.31303 0.65125 -0.8243
VAL_63 -5.38879 1.08976 1.00576 -0.32397 0.39403 0.07656 1.13117 -1.4829 -0.04519 -0.14906 0.02079 -0.54455 0 0 0 0 0 0.07312 0.0061 0.106 0 0.09094 0 1.9342 -0.16698 0.52721 -1.64582
LEU_64 -3.15194 0.31725 2.72536 -0.52404 0.22126 0.16642 1.45063 -1.54835 -0 -0 -0.47471 -0.07624 0 0 0 0 0 -0.08653 0.02419 0.33936 0 0.57502 0 0.18072 0.28852 0.35302 0.77993
ALA_65 -5.09114 0.89827 2.47238 -0.02217 0 0 2.39808 -2.18165 -0.04519 -0.14906 -1.12156 -0.3915 0 0 0 0 0 -0.04603 0 0 0 0.08265 0 1.8394 0.14609 0.60759 -0.60383
ARG_66 -5.22212 0.7997 4.35321 -1.73269 0.86854 2.02619 1.40037 -2.27622 -0.00112 -0.00371 -0.05331 -2.28321 0 0 0 0 0 -0.18483 0.05364 3.01818 0 -0.0712 0 -1.2888 0.07526 0.7563 0.23418
ILE_67 -3.03945 0.38557 2.80466 -0.51919 0.32849 0.11641 1.07224 -1.43012 -0 -0 -0.10656 0.44436 0 0 0 0 0 -0.06589 0.03602 0.65794 0 0.3946 0 0.73287 -0.0239 0.57987 2.36794
PHE_68 -9.23803 1.74304 3.96041 -0.76285 0.05323 0.04337 1.93569 -2.71742 -0.00112 -0.00371 -0.75972 -0.29668 0 0 0 0 0 0.08129 0.01024 0 2.2512 0.06358 0 1.0402 -0.3662 0.67917 -2.28431
LYS_69 -4.58705 0.13972 5.44262 -0.30126 0.03739 0.13524 2.61306 -2.34756 -0 -0 -2.12029 0.09545 0 0 -0.74946 0 0 -0.00661 0.00058 1.90408 0 -0.06524 0 -1.5107 -0.38439 0.58207 -1.12236
GLU_70 -3.87485 0.19484 4.89229 -0.45824 0.25923 1.44107 1.72539 -2.18964 -0.02703 -0.13463 -1.59345 -3.06714 0 0 0 0 0 -0.03195 0.11049 0 3.99886 -0.32965 0 -2.7348 -0.46553 0.22595 -2.05879
THR_71 -4.46596 0.22434 4.91806 -0.19963 0.15074 0.07544 1.93124 -2.31142 -0.02703 -0.13463 -1.33281 -0.46218 0 0 0 0 0 0.00821 0.00132 0.08141 0 -0.02011 2.27184 -1.0874 -0.28684 0.16385 -0.50156
GLU_72 -7.90924 0.92561 8.70467 -0.19383 0.02609 0.27362 3.93253 -3.85088 -0.01367 -0.06667 -5.43923 -0.48821 0 0 -0.74946 0 0 0.02678 0.06273 0 3.5141 -0.26164 0 -2.7348 -0.2389 0.39071 -4.08971
LEU_73 -6.27025 0.71235 4.15998 -0.66507 0.16258 0.25016 1.78971 -2.49579 -0 -0 -1.07284 0.0422 0 0 0 0 0 -0.00315 0.02657 1.06668 0 -0.25253 0 0.18072 -0.43464 0.51939 -2.28395
ARG_74 -4.38025 0.24232 4.99217 -0.80353 0.11201 0.54777 1.52824 -2.25185 -0 -0 -0.85748 0.3526 0 0 0 0 0 0.0581 0.0076 1.83202 0 -0.09413 0 -1.2888 -0.11218 0.48779 0.3724
LYS_75 -2.64173 0.05105 2.75362 -0.31958 0.04328 0.17723 1.24639 -1.27952 -0 -0 -0.95083 -0.17563 0 0 0 0 0 -0.03127 0.03654 1.8147 0 -0.15436 0 -1.5107 -0.01442 0.72438 -0.23085
LEU_76 -5.66625 0.62077 3.82283 -0.50806 0.12164 0.09959 2.03527 -2.06143 -0.01367 -0.06667 -1.80987 0.29801 0 0 -0.41589 0 0 0.05837 0.02417 0.75639 0 -0.22472 0 0.18072 -0.28193 0.72479 -2.30596
LYS_77 -2.72116 0.18013 2.41071 -0.36642 0.04538 0.16865 0.85617 -1.2541 -0 -0 -0.38206 0.14946 0 0 0 0 0 -0.08922 0.00123 1.68407 0 0.00257 0 -1.5107 -0.53802 0.31857 -1.04473
VAL_78 -4.69077 0.25433 2.33037 -0.32928 0.28292 0.07144 0.90752 -1.57198 -0 -0 -0.04324 0.06471 0 0 0 0 0 -0.0519 0.01509 1.44124 0 0.33882 0 1.9342 -0.45001 0.14574 0.64921
LEU_79 -3.76106 0.19606 2.25499 -0.66502 0.33104 0.18535 1.90283 -1.41001 -0 -0 -0.41869 0.26523 0 0 0 0 0 -0.03815 0.01983 2.65698 0 -0.19875 0 0.18072 -0.15731 0.33347 1.6775
GLY_80 -2.596 0.12645 2.71918 -0.00184 0 0 1.80628 -1.44793 -0 -0 -1.6252 -0.36387 0 0 0 0 0 -0.06886 0 0 0 -1.29357 0 0.83697 0.29136 0.27803 -1.339
SER_81 -3.56557 0.31516 2.26098 -0.02726 0 0.04802 1.25159 -1.43814 -0 -0 0.12323 -1.12872 0 0 -0.8174 0 0 -0.01789 0.02457 0.78713 0 -0.39627 0.64151 -0.77834 0.30483 0.19564 -2.21692
GLY_82 -3.05015 0.63972 2.51237 -8e-05 0 0 1.44579 -1.49477 -0 -0 -2.06951 -0.3878 0 0 0 0 0 -0.05801 0 0 0 0.35455 0 0.83697 0.04778 0.40888 -0.81425
VAL_83 -3.27105 0.51743 1.96748 -0.27191 0.15426 0.05747 1.23352 -1.35566 -0 -0 -1.39914 -0.43061 0 0 -0.8174 0 0 -0.03496 0.01197 0.06661 0 0.09583 0 1.9342 5.5871 0.51414 4.55928
PHE_84 -6.79823 0.68559 3.85157 -0.74346 0.08953 0.4598 2.22272 -2.50245 -0 -0 -3.39124 0.03345 0 0 0 0 0 0.04009 0.26109 0 2.24711 -0.05048 0 1.0402 5.68113 0.70506 3.83147
GLY_85 -2.68365 0.13941 3.11034 -0.00024 0 0 1.42604 -1.62009 -0 -0 -2.71842 -0.18591 0 0 0 0 0 -0.13679 0 0 0 -1.50817 0 0.83697 0.52583 0.49701 -2.31766
THR_86 -3.29341 0.36032 1.52876 -0.11825 0.06838 0.07434 0.61728 -1.04991 -0.00731 -0.04772 -0.44285 -0.60818 0 0 0 0 0 -0.01796 0.01902 0.03809 0 -0.40591 2.27846 -1.0874 0.14422 0.16192 -1.78809
VAL_87 -8.4003 0.85724 3.60957 -0.29811 0.15688 0.06139 3.18617 -3.02695 -0 -0 -3.14026 -0.53342 0 0 0 0 0 -0.00904 0.00253 0.12408 0 -0.32241 0 1.9342 -0.46005 0.43634 -5.82214
HIS_88 -9.38101 1.05742 5.84016 -0.43851 0.00189 0.58841 1.43115 -3.41715 -0 -0 -0.95115 0.22573 0 0 -0.41589 0 0 0.05745 0.10905 0 2.13554 -0.19671 0 -0.45461 -0.33753 0.8563 -3.28946
LYS_89 -3.69943 0.50827 3.84755 -0.3304 0.0448 0.20819 1.57557 -1.53251 -0.00163 -0.00462 -2.01612 -0.34411 0 0 0 0 0 0.19742 0.29396 1.58569 0 -0.20858 0 -1.5107 -0.09972 0.67452 -0.81187
GLY_90 -2.0733 0.20179 1.91514 -0.00063 0 0 0.48127 -1.11042 -0.01789 -0.06172 0.1596 -0.35317 0 0 0 0 0 -0.03258 0 0 0 -1.52614 0 0.83697 0.79269 0.38609 -0.40231
VAL_91 -6.98388 1.17723 -0.85464 -0.28129 0.23437 0.05993 0.81649 -1.36404 -0.00163 -0.00462 -0.31936 -0.31269 0 0 0 0 0 0.11208 0.00146 0.21572 0 -0.75663 0 1.9342 0.57031 0.65435 -5.10263
TRP_92 -10.6749 1.6098 3.0955 -0.83322 0.01782 0.0628 2.52669 -2.86391 -0.01789 -0.06172 -1.96403 -0.42992 0 0 0 -0.36376 0 0.01352 0.02187 0 1.69134 0.27392 0 1.6906 0.72141 1.12283 -4.36126
ILE_93 -8.43842 2.11981 1.1889 -0.54547 0.67754 0.13502 0.74993 -1.85905 -0.00731 -0.04772 -0.4292 0.18022 0 0 0 0 0 0.75181 0.0659 0.31761 0 -0.40093 0 0.73287 0.67152 1.95117 -2.1858
PRO_94 -6.42511 0.68348 3.19303 -0.23682 0.15563 0.17321 1.19198 -1.58244 -0.01733 -0.15093 -0.68826 -0.39539 0 0 0 0 0 0.04675 0.02096 0.23566 0 -0.50497 0 -2.4119 -0.25245 2.39366 -4.57123
GLU_95 -4.02852 0.21875 2.98981 -0.2079 0.02734 0.28642 1.83533 -1.58164 -0.00729 -0.03357 -0.82059 -0.59506 0 0 0 0 0 0.0587 0.03731 0 3.15009 -0.24518 0 -2.7348 -0.09839 1.24588 -0.50331
GLY_96 -2.62742 0.23419 1.96179 -6e-05 0 0 0.72413 -1.102 -0 -0 -0.55565 -0.37372 0 0 0 0 0 -0.15852 0 0 0 -1.50098 0 0.83697 -0.55632 0.28157 -2.83602
GLU_97 -3.1485 0.23957 2.7731 -0.20464 0.0298 0.29549 0.48668 -1.35364 -0 -0 -0.85918 -0.46751 0 0 0 0 0 -0.00914 0.01655 0 3.06098 0.04949 0 -2.7348 -0.48338 0.2645 -2.04464
SER:CtermProteinFull_98 -1.30226 0.15947 0.92801 -0.0843 0.01326 0.16278 0.15127 -0.47559 -0 -0 -0.15581 -1.01644 0 0 0 0 0 0 0.02023 0.6874 0 0 2.00614 -0.77834 -0.02829 0.24259 0.53013
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139145 MODEL 2 2021-10-23_00000091_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 45.556 tmscore: 0.35610 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -2.864   4.967 -29.925  1.00  7.510          N  
ATOM      2  CA  ILE A   1      -3.063   3.670 -29.278  1.00  6.650          C  
ATOM      3  C   ILE A   1      -1.681   3.050 -29.019  1.00  5.660          C  
ATOM      4  O   ILE A   1      -0.971   3.467 -28.085  1.00  5.400          O  
ATOM      5  CB  ILE A   1      -3.998   2.749 -30.150  1.00  9.650          C  
ATOM      6  CG1 ILE A   1      -5.415   3.436 -30.349  1.00  9.650          C  
ATOM      7  CG2 ILE A   1      -4.247   1.308 -29.522  1.00  9.650          C  
ATOM      8  CD1 ILE A   1      -6.222   3.732 -29.057  1.00  9.650          C  
ATOM      9 1H   ILE A   1      -3.749   5.442 -30.017  1.00  9.010          H  
ATOM     10 2H   ILE A   1      -2.242   5.529 -29.360  1.00  9.010          H  
ATOM     11 3H   ILE A   1      -2.454   4.834 -30.838  1.00  9.010          H  
ATOM     12  HA  ILE A   1      -3.533   3.833 -28.322  1.00  7.980          H  
ATOM     13  HB  ILE A   1      -3.554   2.639 -31.136  1.00 11.580          H  
ATOM     14 1HG1 ILE A   1      -5.278   4.372 -30.885  1.00 11.580          H  
ATOM     15 2HG1 ILE A   1      -6.025   2.776 -30.972  1.00 11.580          H  
ATOM     16 1HG2 ILE A   1      -4.903   0.746 -30.187  1.00 11.580          H  
ATOM     17 2HG2 ILE A   1      -3.349   0.728 -29.374  1.00 11.580          H  
ATOM     18 3HG2 ILE A   1      -4.728   1.404 -28.577  1.00 11.580          H  
ATOM     19 1HD1 ILE A   1      -7.171   4.191 -29.337  1.00 11.580          H  
ATOM     20 2HD1 ILE A   1      -6.431   2.816 -28.508  1.00 11.580          H  
ATOM     21 3HD1 ILE A   1      -5.685   4.417 -28.413  1.00 11.580          H  
ATOM     22  N   GLY A   2      -1.309   2.072 -29.838  1.00  5.460          N  
ATOM     23  CA  GLY A   2      -0.017   1.415 -29.756  1.00  4.830          C  
ATOM     24  C   GLY A   2       0.221   0.811 -28.387  1.00  3.990          C  
ATOM     25  O   GLY A   2      -0.676   0.203 -27.783  1.00  3.380          O  
ATOM     26  H   GLY A   2      -1.941   1.766 -30.565  1.00  6.550          H  
ATOM     27 1HA  GLY A   2       0.037   0.631 -30.514  1.00  5.800          H  
ATOM     28 2HA  GLY A   2       0.771   2.130 -29.986  1.00  5.800          H  
ATOM     29  N   LYS A   3       1.430   1.037 -27.879  1.00  4.270          N  
ATOM     30  CA  LYS A   3       1.828   0.506 -26.593  1.00  4.050          C  
ATOM     31  C   LYS A   3       1.456   1.408 -25.431  1.00  3.720          C  
ATOM     32  O   LYS A   3       1.648   1.015 -24.272  1.00  3.670          O  
ATOM     33  CB  LYS A   3       3.324   0.215 -26.580  1.00  5.760          C  
ATOM     34  CG  LYS A   3       3.742  -0.912 -27.524  1.00  5.760          C  
ATOM     35  CD  LYS A   3       5.245  -1.173 -27.457  1.00  5.760          C  
ATOM     36  CE  LYS A   3       5.658  -2.311 -28.390  1.00  5.760          C  
ATOM     37  NZ  LYS A   3       7.131  -2.556 -28.355  1.00  5.760          N  
ATOM     38  H   LYS A   3       2.096   1.572 -28.422  1.00  5.120          H  
ATOM     39  HA  LYS A   3       1.313  -0.438 -26.461  1.00  4.860          H  
ATOM     40 1HB  LYS A   3       3.873   1.115 -26.856  1.00  6.910          H  
ATOM     41 2HB  LYS A   3       3.631  -0.061 -25.569  1.00  6.910          H  
ATOM     42 1HG  LYS A   3       3.207  -1.824 -27.253  1.00  6.910          H  
ATOM     43 2HG  LYS A   3       3.470  -0.647 -28.544  1.00  6.910          H  
ATOM     44 1HD  LYS A   3       5.786  -0.270 -27.740  1.00  6.910          H  
ATOM     45 2HD  LYS A   3       5.522  -1.437 -26.436  1.00  6.910          H  
ATOM     46 1HE  LYS A   3       5.142  -3.222 -28.089  1.00  6.910          H  
ATOM     47 2HE  LYS A   3       5.367  -2.060 -29.409  1.00  6.910          H  
ATOM     48 1HZ  LYS A   3       7.361  -3.314 -28.984  1.00  6.910          H  
ATOM     49 2HZ  LYS A   3       7.621  -1.721 -28.645  1.00  6.910          H  
ATOM     50 3HZ  LYS A   3       7.412  -2.802 -27.417  1.00  6.910          H  
ATOM     51  N   THR A   4       0.942   2.612 -25.719  1.00  3.870          N  
ATOM     52  CA  THR A   4       0.539   3.499 -24.642  1.00  3.910          C  
ATOM     53  C   THR A   4      -0.756   2.916 -24.139  1.00  3.320          C  
ATOM     54  O   THR A   4      -0.938   2.682 -22.941  1.00  3.420          O  
ATOM     55  CB  THR A   4       0.334   4.964 -25.101  1.00  5.460          C  
ATOM     56  OG1 THR A   4       1.566   5.486 -25.630  1.00  5.460          O  
ATOM     57  CG2 THR A   4      -0.104   5.816 -23.904  1.00  5.460          C  
ATOM     58  H   THR A   4       0.771   2.893 -26.687  1.00  4.640          H  
ATOM     59  HA  THR A   4       1.276   3.473 -23.840  1.00  4.690          H  
ATOM     60  HB  THR A   4      -0.430   5.000 -25.878  1.00  6.550          H  
ATOM     61  HG1 THR A   4       1.397   6.328 -26.063  1.00  6.550          H  
ATOM     62 1HG2 THR A   4      -0.246   6.845 -24.226  1.00  6.550          H  
ATOM     63 2HG2 THR A   4      -1.041   5.436 -23.497  1.00  6.550          H  
ATOM     64 3HG2 THR A   4       0.663   5.780 -23.132  1.00  6.550          H  
ATOM     65  N   HIS A   5      -1.645   2.630 -25.093  1.00  3.020          N  
ATOM     66  CA  HIS A   5      -2.923   2.031 -24.784  1.00  2.730          C  
ATOM     67  C   HIS A   5      -2.704   0.674 -24.165  1.00  2.260          C  
ATOM     68  O   HIS A   5      -3.245   0.387 -23.101  1.00  2.290          O  
ATOM     69  CB  HIS A   5      -3.786   1.882 -26.011  1.00  3.940          C  
ATOM     70  CG  HIS A   5      -5.088   1.227 -25.733  1.00  3.940          C  
ATOM     71  ND1 HIS A   5      -6.127   1.874 -25.102  1.00  3.940          N  
ATOM     72  CD2 HIS A   5      -5.520  -0.027 -25.986  1.00  3.940          C  
ATOM     73  CE1 HIS A   5      -7.146   1.042 -24.983  1.00  3.940          C  
ATOM     74  NE2 HIS A   5      -6.803  -0.117 -25.511  1.00  3.940          N  
ATOM     75  H   HIS A   5      -1.410   2.869 -26.060  1.00  3.620          H  
ATOM     76  HA  HIS A   5      -3.458   2.648 -24.064  1.00  3.280          H  
ATOM     77 1HB  HIS A   5      -3.993   2.858 -26.408  1.00  4.730          H  
ATOM     78 2HB  HIS A   5      -3.245   1.309 -26.762  1.00  4.730          H  
ATOM     79  HD1 HIS A   5      -6.198   2.860 -24.949  1.00  4.730          H  
ATOM     80  HD2 HIS A   5      -5.046  -0.887 -26.461  1.00  4.730          H  
ATOM     81  HE1 HIS A   5      -8.072   1.364 -24.506  1.00  4.730          H  
ATOM     82  N   LEU A   6      -1.881  -0.176 -24.793  1.00  2.250          N  
ATOM     83  CA  LEU A   6      -1.660  -1.486 -24.207  1.00  2.310          C  
ATOM     84  C   LEU A   6      -1.185  -1.394 -22.763  1.00  1.820          C  
ATOM     85  O   LEU A   6      -1.701  -2.119 -21.911  1.00  1.740          O  
ATOM     86  CB  LEU A   6      -0.622  -2.268 -25.011  1.00  3.210          C  
ATOM     87  CG  LEU A   6      -0.245  -3.679 -24.498  1.00  3.210          C  
ATOM     88  CD1 LEU A   6      -1.469  -4.615 -24.507  1.00  3.210          C  
ATOM     89  CD2 LEU A   6       0.874  -4.220 -25.374  1.00  3.210          C  
ATOM     90  H   LEU A   6      -1.460   0.054 -25.702  1.00  2.700          H  
ATOM     91  HA  LEU A   6      -2.609  -2.016 -24.229  1.00  2.770          H  
ATOM     92 1HB  LEU A   6      -0.954  -2.341 -26.046  1.00  3.850          H  
ATOM     93 2HB  LEU A   6       0.288  -1.697 -24.985  1.00  3.850          H  
ATOM     94  HG  LEU A   6       0.110  -3.606 -23.479  1.00  3.850          H  
ATOM     95 1HD1 LEU A   6      -1.171  -5.598 -24.140  1.00  3.850          H  
ATOM     96 2HD1 LEU A   6      -2.251  -4.225 -23.863  1.00  3.850          H  
ATOM     97 3HD1 LEU A   6      -1.848  -4.710 -25.522  1.00  3.850          H  
ATOM     98 1HD2 LEU A   6       1.173  -5.207 -25.017  1.00  3.850          H  
ATOM     99 2HD2 LEU A   6       0.529  -4.296 -26.407  1.00  3.850          H  
ATOM    100 3HD2 LEU A   6       1.729  -3.542 -25.327  1.00  3.850          H  
ATOM    101  N   THR A   7      -0.222  -0.511 -22.466  1.00  1.660          N  
ATOM    102  CA  THR A   7       0.273  -0.401 -21.103  1.00  1.600          C  
ATOM    103  C   THR A   7      -0.856  -0.032 -20.150  1.00  1.060          C  
ATOM    104  O   THR A   7      -0.996  -0.638 -19.076  1.00  1.140          O  
ATOM    105  CB  THR A   7       1.397   0.660 -20.993  1.00  2.260          C  
ATOM    106  OG1 THR A   7       2.509   0.275 -21.815  1.00  2.260          O  
ATOM    107  CG2 THR A   7       1.872   0.776 -19.537  1.00  2.260          C  
ATOM    108  H   THR A   7       0.210   0.069 -23.186  1.00  1.990          H  
ATOM    109  HA  THR A   7       0.675  -1.366 -20.802  1.00  1.920          H  
ATOM    110  HB  THR A   7       1.021   1.628 -21.336  1.00  2.720          H  
ATOM    111  HG1 THR A   7       2.281   0.431 -22.757  1.00  2.720          H  
ATOM    112 1HG2 THR A   7       2.664   1.518 -19.480  1.00  2.720          H  
ATOM    113 2HG2 THR A   7       1.051   1.081 -18.890  1.00  2.720          H  
ATOM    114 3HG2 THR A   7       2.253  -0.188 -19.204  1.00  2.720          H  
ATOM    115  N   MET A   8      -1.663   0.963 -20.528  1.00  0.780          N  
ATOM    116  CA  MET A   8      -2.770   1.388 -19.686  1.00  0.920          C  
ATOM    117  C   MET A   8      -3.793   0.272 -19.490  1.00  0.920          C  
ATOM    118  O   MET A   8      -4.277   0.063 -18.376  1.00  1.130          O  
ATOM    119  CB  MET A   8      -3.433   2.615 -20.295  1.00  1.230          C  
ATOM    120  CG  MET A   8      -2.567   3.874 -20.247  1.00  1.230          C  
ATOM    121  SD  MET A   8      -3.265   5.267 -21.170  1.00  1.230          S  
ATOM    122  CE  MET A   8      -4.658   5.755 -20.150  1.00  1.230          C  
ATOM    123  H   MET A   8      -1.481   1.446 -21.417  1.00  0.940          H  
ATOM    124  HA  MET A   8      -2.373   1.652 -18.708  1.00  1.100          H  
ATOM    125 1HB  MET A   8      -3.665   2.410 -21.342  1.00  1.480          H  
ATOM    126 2HB  MET A   8      -4.368   2.806 -19.780  1.00  1.480          H  
ATOM    127 1HG  MET A   8      -2.437   4.180 -19.211  1.00  1.480          H  
ATOM    128 2HG  MET A   8      -1.583   3.650 -20.657  1.00  1.480          H  
ATOM    129 1HE  MET A   8      -5.160   6.608 -20.610  1.00  1.480          H  
ATOM    130 2HE  MET A   8      -5.362   4.933 -20.062  1.00  1.480          H  
ATOM    131 3HE  MET A   8      -4.302   6.038 -19.159  1.00  1.480          H  
ATOM    132  N   ALA A   9      -4.133  -0.440 -20.567  1.00  1.100          N  
ATOM    133  CA  ALA A   9      -5.104  -1.521 -20.505  1.00  1.470          C  
ATOM    134  C   ALA A   9      -4.636  -2.648 -19.590  1.00  1.220          C  
ATOM    135  O   ALA A   9      -5.419  -3.170 -18.783  1.00  1.260          O  
ATOM    136  CB  ALA A   9      -5.347  -2.060 -21.906  1.00  1.910          C  
ATOM    137  H   ALA A   9      -3.718  -0.201 -21.469  1.00  1.320          H  
ATOM    138  HA  ALA A   9      -6.033  -1.119 -20.103  1.00  1.760          H  
ATOM    139 1HB  ALA A   9      -6.092  -2.849 -21.871  1.00  2.290          H  
ATOM    140 2HB  ALA A   9      -5.698  -1.249 -22.550  1.00  2.290          H  
ATOM    141 3HB  ALA A   9      -4.411  -2.454 -22.302  1.00  2.290          H  
ATOM    142  N   LEU A  10      -3.342  -2.992 -19.686  1.00  1.160          N  
ATOM    143  CA  LEU A  10      -2.757  -4.032 -18.855  1.00  1.300          C  
ATOM    144  C   LEU A  10      -2.760  -3.605 -17.402  1.00  0.980          C  
ATOM    145  O   LEU A  10      -3.027  -4.418 -16.511  1.00  1.050          O  
ATOM    146  CB  LEU A  10      -1.325  -4.343 -19.301  1.00  1.760          C  
ATOM    147  CG  LEU A  10      -1.150  -5.049 -20.678  1.00  1.760          C  
ATOM    148  CD1 LEU A  10       0.330  -5.068 -21.022  1.00  1.760          C  
ATOM    149  CD2 LEU A  10      -1.709  -6.470 -20.637  1.00  1.760          C  
ATOM    150  H   LEU A  10      -2.768  -2.540 -20.402  1.00  1.390          H  
ATOM    151  HA  LEU A  10      -3.359  -4.921 -18.951  1.00  1.560          H  
ATOM    152 1HB  LEU A  10      -0.782  -3.397 -19.354  1.00  2.120          H  
ATOM    153 2HB  LEU A  10      -0.854  -4.964 -18.542  1.00  2.120          H  
ATOM    154  HG  LEU A  10      -1.673  -4.492 -21.439  1.00  2.120          H  
ATOM    155 1HD1 LEU A  10       0.473  -5.545 -21.991  1.00  2.120          H  
ATOM    156 2HD1 LEU A  10       0.705  -4.044 -21.065  1.00  2.120          H  
ATOM    157 3HD1 LEU A  10       0.876  -5.624 -20.264  1.00  2.120          H  
ATOM    158 1HD2 LEU A  10      -1.563  -6.934 -21.613  1.00  2.120          H  
ATOM    159 2HD2 LEU A  10      -1.184  -7.049 -19.878  1.00  2.120          H  
ATOM    160 3HD2 LEU A  10      -2.768  -6.458 -20.412  1.00  2.120          H  
ATOM    161  N   THR A  11      -2.489  -2.324 -17.161  1.00  0.840          N  
ATOM    162  CA  THR A  11      -2.470  -1.774 -15.820  1.00  1.030          C  
ATOM    163  C   THR A  11      -3.851  -1.887 -15.185  1.00  0.860          C  
ATOM    164  O   THR A  11      -3.978  -2.331 -14.036  1.00  1.020          O  
ATOM    165  CB  THR A  11      -2.016  -0.297 -15.845  1.00  1.370          C  
ATOM    166  OG1 THR A  11      -0.684  -0.216 -16.388  1.00  1.370          O  
ATOM    167  CG2 THR A  11      -2.020   0.285 -14.440  1.00  1.370          C  
ATOM    168  H   THR A  11      -2.225  -1.718 -17.943  1.00  1.010          H  
ATOM    169  HA  THR A  11      -1.765  -2.347 -15.219  1.00  1.240          H  
ATOM    170  HB  THR A  11      -2.686   0.280 -16.468  1.00  1.640          H  
ATOM    171  HG1 THR A  11      -0.714  -0.476 -17.336  1.00  1.640          H  
ATOM    172 1HG2 THR A  11      -1.691   1.320 -14.486  1.00  1.640          H  
ATOM    173 2HG2 THR A  11      -3.023   0.245 -14.017  1.00  1.640          H  
ATOM    174 3HG2 THR A  11      -1.339  -0.286 -13.811  1.00  1.640          H  
ATOM    175  N   VAL A  12      -4.894  -1.511 -15.938  1.00  0.790          N  
ATOM    176  CA  VAL A  12      -6.248  -1.573 -15.416  1.00  1.050          C  
ATOM    177  C   VAL A  12      -6.674  -2.988 -15.096  1.00  0.920          C  
ATOM    178  O   VAL A  12      -7.261  -3.210 -14.030  1.00  1.060          O  
ATOM    179  CB  VAL A  12      -7.266  -0.940 -16.386  1.00  1.370          C  
ATOM    180  CG1 VAL A  12      -8.728  -1.214 -15.895  1.00  1.370          C  
ATOM    181  CG2 VAL A  12      -7.010   0.563 -16.453  1.00  1.370          C  
ATOM    182  H   VAL A  12      -4.715  -1.130 -16.873  1.00  0.950          H  
ATOM    183  HA  VAL A  12      -6.275  -0.995 -14.494  1.00  1.260          H  
ATOM    184  HB  VAL A  12      -7.144  -1.382 -17.379  1.00  1.640          H  
ATOM    185 1HG1 VAL A  12      -9.430  -0.755 -16.588  1.00  1.640          H  
ATOM    186 2HG1 VAL A  12      -8.931  -2.283 -15.851  1.00  1.640          H  
ATOM    187 3HG1 VAL A  12      -8.866  -0.783 -14.902  1.00  1.640          H  
ATOM    188 1HG2 VAL A  12      -7.716   1.021 -17.143  1.00  1.640          H  
ATOM    189 2HG2 VAL A  12      -7.135   0.996 -15.462  1.00  1.640          H  
ATOM    190 3HG2 VAL A  12      -6.002   0.749 -16.797  1.00  1.640          H  
ATOM    191  N   ILE A  13      -6.417  -3.952 -15.991  1.00  0.890          N  
ATOM    192  CA  ILE A  13      -6.834  -5.297 -15.647  1.00  1.120          C  
ATOM    193  C   ILE A  13      -6.013  -5.825 -14.480  1.00  0.920          C  
ATOM    194  O   ILE A  13      -6.568  -6.445 -13.579  1.00  1.010          O  
ATOM    195  CB  ILE A  13      -6.831  -6.266 -16.865  1.00  1.480          C  
ATOM    196  CG1 ILE A  13      -7.542  -7.631 -16.521  1.00  1.480          C  
ATOM    197  CG2 ILE A  13      -5.426  -6.544 -17.357  1.00  1.480          C  
ATOM    198  CD1 ILE A  13      -9.034  -7.552 -16.179  1.00  1.480          C  
ATOM    199  H   ILE A  13      -5.958  -3.729 -16.884  1.00  1.070          H  
ATOM    200  HA  ILE A  13      -7.861  -5.225 -15.313  1.00  1.340          H  
ATOM    201  HB  ILE A  13      -7.388  -5.796 -17.673  1.00  1.770          H  
ATOM    202 1HG1 ILE A  13      -7.441  -8.282 -17.387  1.00  1.770          H  
ATOM    203 2HG1 ILE A  13      -7.025  -8.092 -15.688  1.00  1.770          H  
ATOM    204 1HG2 ILE A  13      -5.467  -7.186 -18.234  1.00  1.770          H  
ATOM    205 2HG2 ILE A  13      -4.982  -5.611 -17.619  1.00  1.770          H  
ATOM    206 3HG2 ILE A  13      -4.830  -7.032 -16.596  1.00  1.770          H  
ATOM    207 1HD1 ILE A  13      -9.408  -8.557 -15.982  1.00  1.770          H  
ATOM    208 2HD1 ILE A  13      -9.196  -6.952 -15.300  1.00  1.770          H  
ATOM    209 3HD1 ILE A  13      -9.580  -7.122 -17.016  1.00  1.770          H  
ATOM    210  N   ALA A  14      -4.706  -5.532 -14.409  1.00  0.890          N  
ATOM    211  CA  ALA A  14      -3.944  -6.033 -13.276  1.00  1.110          C  
ATOM    212  C   ALA A  14      -4.552  -5.520 -11.980  1.00  0.980          C  
ATOM    213  O   ALA A  14      -4.693  -6.274 -11.012  1.00  1.090          O  
ATOM    214  CB  ALA A  14      -2.498  -5.606 -13.384  1.00  1.470          C  
ATOM    215  H   ALA A  14      -4.226  -5.011 -15.150  1.00  1.070          H  
ATOM    216  HA  ALA A  14      -4.005  -7.121 -13.277  1.00  1.330          H  
ATOM    217 1HB  ALA A  14      -1.936  -5.996 -12.539  1.00  1.760          H  
ATOM    218 2HB  ALA A  14      -2.079  -5.988 -14.314  1.00  1.760          H  
ATOM    219 3HB  ALA A  14      -2.446  -4.516 -13.387  1.00  1.760          H  
ATOM    220  N   GLY A  15      -4.972  -4.251 -11.991  1.00  0.920          N  
ATOM    221  CA  GLY A  15      -5.624  -3.632 -10.858  1.00  1.170          C  
ATOM    222  C   GLY A  15      -6.886  -4.403 -10.505  1.00  1.030          C  
ATOM    223  O   GLY A  15      -7.058  -4.833  -9.365  1.00  1.140          O  
ATOM    224  H   GLY A  15      -4.780  -3.670 -12.813  1.00  1.100          H  
ATOM    225 1HA  GLY A  15      -4.946  -3.613 -10.007  1.00  1.400          H  
ATOM    226 2HA  GLY A  15      -5.875  -2.602 -11.110  1.00  1.400          H  
ATOM    227  N   LEU A  16      -7.764  -4.617 -11.491  1.00  0.980          N  
ATOM    228  CA  LEU A  16      -9.021  -5.312 -11.233  1.00  1.180          C  
ATOM    229  C   LEU A  16      -8.824  -6.729 -10.711  1.00  1.000          C  
ATOM    230  O   LEU A  16      -9.555  -7.158  -9.814  1.00  1.120          O  
ATOM    231  CB  LEU A  16      -9.846  -5.402 -12.523  1.00  1.570          C  
ATOM    232  CG  LEU A  16     -10.477  -4.099 -13.091  1.00  1.570          C  
ATOM    233  CD1 LEU A  16     -11.065  -4.404 -14.464  1.00  1.570          C  
ATOM    234  CD2 LEU A  16     -11.574  -3.605 -12.168  1.00  1.570          C  
ATOM    235  H   LEU A  16      -7.558  -4.251 -12.425  1.00  1.180          H  
ATOM    236  HA  LEU A  16      -9.567  -4.757 -10.480  1.00  1.420          H  
ATOM    237 1HB  LEU A  16      -9.191  -5.792 -13.287  1.00  1.890          H  
ATOM    238 2HB  LEU A  16     -10.638  -6.118 -12.368  1.00  1.890          H  
ATOM    239  HG  LEU A  16      -9.712  -3.332 -13.202  1.00  1.890          H  
ATOM    240 1HD1 LEU A  16     -11.509  -3.501 -14.878  1.00  1.890          H  
ATOM    241 2HD1 LEU A  16     -10.281  -4.753 -15.128  1.00  1.890          H  
ATOM    242 3HD1 LEU A  16     -11.833  -5.178 -14.364  1.00  1.890          H  
ATOM    243 1HD2 LEU A  16     -12.020  -2.705 -12.588  1.00  1.890          H  
ATOM    244 2HD2 LEU A  16     -12.332  -4.387 -12.078  1.00  1.890          H  
ATOM    245 3HD2 LEU A  16     -11.164  -3.376 -11.193  1.00  1.890          H  
ATOM    246  N   VAL A  17      -7.837  -7.455 -11.235  1.00  0.910          N  
ATOM    247  CA  VAL A  17      -7.592  -8.816 -10.777  1.00  1.120          C  
ATOM    248  C   VAL A  17      -7.147  -8.832  -9.327  1.00  1.000          C  
ATOM    249  O   VAL A  17      -7.631  -9.642  -8.532  1.00  1.100          O  
ATOM    250  CB  VAL A  17      -6.538  -9.521 -11.654  1.00  1.480          C  
ATOM    251  CG1 VAL A  17      -6.140 -10.891 -11.029  1.00  1.480          C  
ATOM    252  CG2 VAL A  17      -7.113  -9.711 -13.071  1.00  1.480          C  
ATOM    253  H   VAL A  17      -7.281  -7.050 -11.994  1.00  1.090          H  
ATOM    254  HA  VAL A  17      -8.525  -9.371 -10.853  1.00  1.340          H  
ATOM    255  HB  VAL A  17      -5.641  -8.896 -11.709  1.00  1.780          H  
ATOM    256 1HG1 VAL A  17      -5.396 -11.370 -11.662  1.00  1.780          H  
ATOM    257 2HG1 VAL A  17      -5.717 -10.750 -10.036  1.00  1.780          H  
ATOM    258 3HG1 VAL A  17      -7.006 -11.529 -10.950  1.00  1.780          H  
ATOM    259 1HG2 VAL A  17      -6.370 -10.188 -13.708  1.00  1.780          H  
ATOM    260 2HG2 VAL A  17      -7.997 -10.320 -13.036  1.00  1.780          H  
ATOM    261 3HG2 VAL A  17      -7.372  -8.750 -13.481  1.00  1.780          H  
ATOM    262  N   VAL A  18      -6.204  -7.963  -8.972  1.00  0.980          N  
ATOM    263  CA  VAL A  18      -5.725  -7.940  -7.603  1.00  1.200          C  
ATOM    264  C   VAL A  18      -6.818  -7.515  -6.635  1.00  1.090          C  
ATOM    265  O   VAL A  18      -6.988  -8.149  -5.587  1.00  1.170          O  
ATOM    266  CB  VAL A  18      -4.504  -7.011  -7.459  1.00  1.590          C  
ATOM    267  CG1 VAL A  18      -4.126  -6.842  -5.959  1.00  1.590          C  
ATOM    268  CG2 VAL A  18      -3.336  -7.614  -8.244  1.00  1.590          C  
ATOM    269  H   VAL A  18      -5.811  -7.334  -9.683  1.00  1.180          H  
ATOM    270  HA  VAL A  18      -5.410  -8.947  -7.340  1.00  1.440          H  
ATOM    271  HB  VAL A  18      -4.749  -6.024  -7.865  1.00  1.910          H  
ATOM    272 1HG1 VAL A  18      -3.260  -6.187  -5.879  1.00  1.910          H  
ATOM    273 2HG1 VAL A  18      -4.952  -6.403  -5.398  1.00  1.910          H  
ATOM    274 3HG1 VAL A  18      -3.882  -7.817  -5.534  1.00  1.910          H  
ATOM    275 1HG2 VAL A  18      -2.467  -6.962  -8.165  1.00  1.910          H  
ATOM    276 2HG2 VAL A  18      -3.094  -8.595  -7.840  1.00  1.910          H  
ATOM    277 3HG2 VAL A  18      -3.613  -7.717  -9.291  1.00  1.910          H  
ATOM    278  N   ILE A  19      -7.559  -6.455  -6.973  1.00  1.030          N  
ATOM    279  CA  ILE A  19      -8.610  -5.954  -6.104  1.00  1.180          C  
ATOM    280  C   ILE A  19      -9.669  -7.020  -5.938  1.00  1.060          C  
ATOM    281  O   ILE A  19     -10.090  -7.325  -4.823  1.00  1.140          O  
ATOM    282  CB  ILE A  19      -9.249  -4.675  -6.696  1.00  1.590          C  
ATOM    283  CG1 ILE A  19      -8.225  -3.531  -6.688  1.00  1.590          C  
ATOM    284  CG2 ILE A  19     -10.505  -4.276  -5.885  1.00  1.590          C  
ATOM    285  CD1 ILE A  19      -8.629  -2.337  -7.546  1.00  1.590          C  
ATOM    286  H   ILE A  19      -7.369  -5.973  -7.859  1.00  1.240          H  
ATOM    287  HA  ILE A  19      -8.183  -5.728  -5.130  1.00  1.420          H  
ATOM    288  HB  ILE A  19      -9.528  -4.862  -7.737  1.00  1.910          H  
ATOM    289 1HG1 ILE A  19      -8.084  -3.191  -5.663  1.00  1.910          H  
ATOM    290 2HG1 ILE A  19      -7.274  -3.907  -7.055  1.00  1.910          H  
ATOM    291 1HG2 ILE A  19     -10.956  -3.391  -6.291  1.00  1.910          H  
ATOM    292 2HG2 ILE A  19     -11.240  -5.073  -5.907  1.00  1.910          H  
ATOM    293 3HG2 ILE A  19     -10.214  -4.079  -4.855  1.00  1.910          H  
ATOM    294 1HD1 ILE A  19      -7.847  -1.581  -7.492  1.00  1.910          H  
ATOM    295 2HD1 ILE A  19      -8.747  -2.665  -8.582  1.00  1.910          H  
ATOM    296 3HD1 ILE A  19      -9.558  -1.906  -7.196  1.00  1.910          H  
ATOM    297  N   PHE A  20     -10.115  -7.604  -7.047  1.00  0.990          N  
ATOM    298  CA  PHE A  20     -11.122  -8.635  -6.987  1.00  1.110          C  
ATOM    299  C   PHE A  20     -10.713  -9.810  -6.130  1.00  1.020          C  
ATOM    300  O   PHE A  20     -11.473 -10.239  -5.261  1.00  1.090          O  
ATOM    301  CB  PHE A  20     -11.442  -9.187  -8.364  1.00  1.510          C  
ATOM    302  CG  PHE A  20     -12.380 -10.331  -8.264  1.00  1.510          C  
ATOM    303  CD1 PHE A  20     -13.714 -10.121  -8.184  1.00  1.510          C  
ATOM    304  CD2 PHE A  20     -11.918 -11.628  -8.212  1.00  1.510          C  
ATOM    305  CE1 PHE A  20     -14.567 -11.166  -8.058  1.00  1.510          C  
ATOM    306  CE2 PHE A  20     -12.773 -12.668  -8.070  1.00  1.510          C  
ATOM    307  CZ  PHE A  20     -14.106 -12.428  -7.992  1.00  1.510          C  
ATOM    308  H   PHE A  20      -9.760  -7.319  -7.961  1.00  1.190          H  
ATOM    309  HA  PHE A  20     -12.026  -8.201  -6.563  1.00  1.330          H  
ATOM    310 1HB  PHE A  20     -11.895  -8.407  -8.984  1.00  1.810          H  
ATOM    311 2HB  PHE A  20     -10.529  -9.520  -8.861  1.00  1.810          H  
ATOM    312  HD1 PHE A  20     -14.098  -9.104  -8.224  1.00  1.810          H  
ATOM    313  HD2 PHE A  20     -10.856 -11.812  -8.282  1.00  1.810          H  
ATOM    314  HE1 PHE A  20     -15.617 -10.978  -8.001  1.00  1.810          H  
ATOM    315  HE2 PHE A  20     -12.393 -13.688  -8.024  1.00  1.810          H  
ATOM    316  HZ  PHE A  20     -14.795 -13.245  -7.875  1.00  1.810          H  
ATOM    317  N   MET A  21      -9.532 -10.387  -6.385  1.00  0.980          N  
ATOM    318  CA  MET A  21      -9.168 -11.585  -5.648  1.00  1.090          C  
ATOM    319  C   MET A  21      -9.000 -11.292  -4.165  1.00  1.070          C  
ATOM    320  O   MET A  21      -9.433 -12.082  -3.311  1.00  1.150          O  
ATOM    321  CB  MET A  21      -7.897 -12.200  -6.238  1.00  1.480          C  
ATOM    322  CG  MET A  21      -8.054 -12.829  -7.662  1.00  1.480          C  
ATOM    323  SD  MET A  21      -9.285 -14.170  -7.772  1.00  1.480          S  
ATOM    324  CE  MET A  21      -8.556 -15.476  -6.802  1.00  1.480          C  
ATOM    325  H   MET A  21      -8.898 -10.007  -7.096  1.00  1.180          H  
ATOM    326  HA  MET A  21      -9.980 -12.303  -5.747  1.00  1.310          H  
ATOM    327 1HB  MET A  21      -7.146 -11.410  -6.331  1.00  1.780          H  
ATOM    328 2HB  MET A  21      -7.497 -12.943  -5.558  1.00  1.780          H  
ATOM    329 1HG  MET A  21      -8.353 -12.046  -8.358  1.00  1.780          H  
ATOM    330 2HG  MET A  21      -7.094 -13.218  -7.991  1.00  1.780          H  
ATOM    331 1HE  MET A  21      -9.219 -16.343  -6.808  1.00  1.780          H  
ATOM    332 2HE  MET A  21      -7.591 -15.756  -7.231  1.00  1.780          H  
ATOM    333 3HE  MET A  21      -8.414 -15.141  -5.777  1.00  1.780          H  
ATOM    334  N   MET A  22      -8.432 -10.120  -3.847  1.00  1.050          N  
ATOM    335  CA  MET A  22      -8.221  -9.714  -2.474  1.00  1.190          C  
ATOM    336  C   MET A  22      -9.532  -9.602  -1.722  1.00  1.170          C  
ATOM    337  O   MET A  22      -9.672 -10.162  -0.624  1.00  1.260          O  
ATOM    338  CB  MET A  22      -7.492  -8.373  -2.457  1.00  1.610          C  
ATOM    339  CG  MET A  22      -7.228  -7.768  -1.082  1.00  1.610          C  
ATOM    340  SD  MET A  22      -6.440  -6.136  -1.186  1.00  1.610          S  
ATOM    341  CE  MET A  22      -7.774  -5.081  -1.779  1.00  1.610          C  
ATOM    342  H   MET A  22      -8.086  -9.494  -4.581  1.00  1.260          H  
ATOM    343  HA  MET A  22      -7.610 -10.466  -1.981  1.00  1.430          H  
ATOM    344 1HB  MET A  22      -6.533  -8.483  -2.964  1.00  1.930          H  
ATOM    345 2HB  MET A  22      -8.072  -7.667  -3.042  1.00  1.930          H  
ATOM    346 1HG  MET A  22      -8.168  -7.658  -0.540  1.00  1.930          H  
ATOM    347 2HG  MET A  22      -6.582  -8.433  -0.508  1.00  1.930          H  
ATOM    348 1HE  MET A  22      -7.413  -4.058  -1.874  1.00  1.930          H  
ATOM    349 2HE  MET A  22      -8.116  -5.423  -2.750  1.00  1.930          H  
ATOM    350 3HE  MET A  22      -8.602  -5.107  -1.069  1.00  1.930          H  
ATOM    351  N   LEU A  23     -10.505  -8.901  -2.312  1.00  1.140          N  
ATOM    352  CA  LEU A  23     -11.759  -8.714  -1.623  1.00  1.260          C  
ATOM    353  C   LEU A  23     -12.609  -9.966  -1.642  1.00  1.180          C  
ATOM    354  O   LEU A  23     -13.131 -10.369  -0.610  1.00  1.260          O  
ATOM    355  CB  LEU A  23     -12.556  -7.575  -2.250  1.00  1.720          C  
ATOM    356  CG  LEU A  23     -12.339  -6.088  -1.744  1.00  1.720          C  
ATOM    357  CD1 LEU A  23     -11.994  -6.003  -0.238  1.00  1.720          C  
ATOM    358  CD2 LEU A  23     -11.310  -5.474  -2.576  1.00  1.720          C  
ATOM    359  H   LEU A  23     -10.350  -8.465  -3.229  1.00  1.370          H  
ATOM    360  HA  LEU A  23     -11.548  -8.499  -0.589  1.00  1.510          H  
ATOM    361 1HB  LEU A  23     -12.309  -7.574  -3.311  1.00  2.060          H  
ATOM    362 2HB  LEU A  23     -13.564  -7.818  -2.181  1.00  2.060          H  
ATOM    363  HG  LEU A  23     -13.263  -5.542  -1.872  1.00  2.060          H  
ATOM    364 1HD1 LEU A  23     -11.893  -4.948   0.040  1.00  2.060          H  
ATOM    365 2HD1 LEU A  23     -12.769  -6.453   0.355  1.00  2.060          H  
ATOM    366 3HD1 LEU A  23     -11.051  -6.500  -0.034  1.00  2.060          H  
ATOM    367 1HD2 LEU A  23     -11.169  -4.428  -2.284  1.00  2.060          H  
ATOM    368 2HD2 LEU A  23     -10.387  -6.019  -2.458  1.00  2.060          H  
ATOM    369 3HD2 LEU A  23     -11.620  -5.520  -3.599  1.00  2.060          H  
ATOM    370  N   GLY A  24     -12.676 -10.669  -2.767  1.00  1.110          N  
ATOM    371  CA  GLY A  24     -13.491 -11.870  -2.850  1.00  1.150          C  
ATOM    372  C   GLY A  24     -13.139 -12.830  -1.716  1.00  1.050          C  
ATOM    373  O   GLY A  24     -14.021 -13.255  -0.956  1.00  1.060          O  
ATOM    374  H   GLY A  24     -12.207 -10.342  -3.610  1.00  1.330          H  
ATOM    375 1HA  GLY A  24     -14.543 -11.604  -2.793  1.00  1.380          H  
ATOM    376 2HA  GLY A  24     -13.324 -12.351  -3.816  1.00  1.380          H  
ATOM    377  N   GLY A  25     -11.849 -13.177  -1.597  1.00  1.040          N  
ATOM    378  CA  GLY A  25     -11.406 -14.082  -0.542  1.00  1.110          C  
ATOM    379  C   GLY A  25     -11.690 -13.524   0.858  1.00  1.060          C  
ATOM    380  O   GLY A  25     -12.169 -14.256   1.738  1.00  1.090          O  
ATOM    381  H   GLY A  25     -11.165 -12.806  -2.264  1.00  1.250          H  
ATOM    382 1HA  GLY A  25     -11.905 -15.044  -0.660  1.00  1.330          H  
ATOM    383 2HA  GLY A  25     -10.336 -14.260  -0.653  1.00  1.330          H  
ATOM    384  N   THR A  26     -11.433 -12.223   1.059  1.00  1.100          N  
ATOM    385  CA  THR A  26     -11.651 -11.579   2.344  1.00  1.210          C  
ATOM    386  C   THR A  26     -13.108 -11.657   2.776  1.00  1.130          C  
ATOM    387  O   THR A  26     -13.393 -12.014   3.920  1.00  1.160          O  
ATOM    388  CB  THR A  26     -11.212 -10.098   2.277  1.00  1.650          C  
ATOM    389  OG1 THR A  26      -9.802 -10.017   2.008  1.00  1.650          O  
ATOM    390  CG2 THR A  26     -11.502  -9.417   3.550  1.00  1.650          C  
ATOM    391  H   THR A  26     -11.018 -11.653   0.317  1.00  1.320          H  
ATOM    392  HA  THR A  26     -11.048 -12.087   3.093  1.00  1.450          H  
ATOM    393  HB  THR A  26     -11.752  -9.596   1.483  1.00  1.980          H  
ATOM    394  HG1 THR A  26      -9.631 -10.257   1.073  1.00  1.980          H  
ATOM    395 1HG2 THR A  26     -11.187  -8.382   3.477  1.00  1.980          H  
ATOM    396 2HG2 THR A  26     -12.560  -9.453   3.746  1.00  1.980          H  
ATOM    397 3HG2 THR A  26     -10.964  -9.907   4.362  1.00  1.980          H  
ATOM    398  N   PHE A  27     -14.018 -11.348   1.862  1.00  1.100          N  
ATOM    399  CA  PHE A  27     -15.446 -11.345   2.111  1.00  1.160          C  
ATOM    400  C   PHE A  27     -15.968 -12.718   2.425  1.00  0.960          C  
ATOM    401  O   PHE A  27     -16.794 -12.873   3.322  1.00  0.950          O  
ATOM    402  CB  PHE A  27     -16.176 -10.866   0.889  1.00  1.600          C  
ATOM    403  CG  PHE A  27     -15.940  -9.493   0.527  1.00  1.600          C  
ATOM    404  CD1 PHE A  27     -16.124  -9.163  -0.752  1.00  1.600          C  
ATOM    405  CD2 PHE A  27     -15.522  -8.518   1.413  1.00  1.600          C  
ATOM    406  CE1 PHE A  27     -15.934  -7.913  -1.172  1.00  1.600          C  
ATOM    407  CE2 PHE A  27     -15.321  -7.275   0.977  1.00  1.600          C  
ATOM    408  CZ  PHE A  27     -15.536  -6.969  -0.328  1.00  1.600          C  
ATOM    409  H   PHE A  27     -13.686 -11.055   0.942  1.00  1.320          H  
ATOM    410  HA  PHE A  27     -15.658 -10.717   2.970  1.00  1.390          H  
ATOM    411 1HB  PHE A  27     -15.852 -11.476   0.044  1.00  1.920          H  
ATOM    412 2HB  PHE A  27     -17.245 -11.012   1.015  1.00  1.920          H  
ATOM    413  HD1 PHE A  27     -16.449  -9.928  -1.442  1.00  1.920          H  
ATOM    414  HD2 PHE A  27     -15.348  -8.728   2.456  1.00  1.920          H  
ATOM    415  HE1 PHE A  27     -16.111  -7.668  -2.186  1.00  1.920          H  
ATOM    416  HE2 PHE A  27     -14.994  -6.533   1.663  1.00  1.920          H  
ATOM    417  HZ  PHE A  27     -15.389  -5.976  -0.699  1.00  1.920          H  
ATOM    418  N   LEU A  28     -15.498 -13.733   1.706  1.00  0.920          N  
ATOM    419  CA  LEU A  28     -15.973 -15.072   1.989  1.00  0.930          C  
ATOM    420  C   LEU A  28     -15.621 -15.414   3.432  1.00  0.820          C  
ATOM    421  O   LEU A  28     -16.463 -15.934   4.181  1.00  0.810          O  
ATOM    422  CB  LEU A  28     -15.338 -16.074   1.012  1.00  1.300          C  
ATOM    423  CG  LEU A  28     -15.712 -17.576   1.177  1.00  1.300          C  
ATOM    424  CD1 LEU A  28     -17.220 -17.772   0.983  1.00  1.300          C  
ATOM    425  CD2 LEU A  28     -14.927 -18.382   0.144  1.00  1.300          C  
ATOM    426  H   LEU A  28     -14.855 -13.557   0.925  1.00  1.100          H  
ATOM    427  HA  LEU A  28     -17.050 -15.079   1.875  1.00  1.120          H  
ATOM    428 1HB  LEU A  28     -15.599 -15.774   0.001  1.00  1.560          H  
ATOM    429 2HB  LEU A  28     -14.253 -15.990   1.105  1.00  1.560          H  
ATOM    430  HG  LEU A  28     -15.451 -17.916   2.181  1.00  1.560          H  
ATOM    431 1HD1 LEU A  28     -17.462 -18.829   1.096  1.00  1.560          H  
ATOM    432 2HD1 LEU A  28     -17.773 -17.206   1.729  1.00  1.560          H  
ATOM    433 3HD1 LEU A  28     -17.506 -17.440  -0.014  1.00  1.560          H  
ATOM    434 1HD2 LEU A  28     -15.167 -19.442   0.245  1.00  1.560          H  
ATOM    435 2HD2 LEU A  28     -15.187 -18.045  -0.860  1.00  1.560          H  
ATOM    436 3HD2 LEU A  28     -13.858 -18.236   0.311  1.00  1.560          H  
ATOM    437  N   TYR A  29     -14.369 -15.131   3.820  1.00  0.880          N  
ATOM    438  CA  TYR A  29     -13.911 -15.365   5.177  1.00  0.990          C  
ATOM    439  C   TYR A  29     -14.715 -14.579   6.209  1.00  0.900          C  
ATOM    440  O   TYR A  29     -15.188 -15.152   7.201  1.00  0.930          O  
ATOM    441  CB  TYR A  29     -12.426 -15.045   5.306  1.00  1.340          C  
ATOM    442  CG  TYR A  29     -11.949 -15.128   6.709  1.00  1.340          C  
ATOM    443  CD1 TYR A  29     -11.735 -16.358   7.291  1.00  1.340          C  
ATOM    444  CD2 TYR A  29     -11.727 -13.968   7.421  1.00  1.340          C  
ATOM    445  CE1 TYR A  29     -11.313 -16.430   8.585  1.00  1.340          C  
ATOM    446  CE2 TYR A  29     -11.301 -14.035   8.721  1.00  1.340          C  
ATOM    447  CZ  TYR A  29     -11.096 -15.264   9.305  1.00  1.340          C  
ATOM    448  OH  TYR A  29     -10.683 -15.350  10.612  1.00  1.340          O  
ATOM    449  H   TYR A  29     -13.709 -14.735   3.140  1.00  1.060          H  
ATOM    450  HA  TYR A  29     -14.050 -16.422   5.398  1.00  1.190          H  
ATOM    451 1HB  TYR A  29     -11.848 -15.739   4.698  1.00  1.610          H  
ATOM    452 2HB  TYR A  29     -12.230 -14.043   4.933  1.00  1.610          H  
ATOM    453  HD1 TYR A  29     -11.911 -17.271   6.724  1.00  1.610          H  
ATOM    454  HD2 TYR A  29     -11.896 -13.003   6.946  1.00  1.610          H  
ATOM    455  HE1 TYR A  29     -11.150 -17.401   9.048  1.00  1.610          H  
ATOM    456  HE2 TYR A  29     -11.131 -13.121   9.289  1.00  1.610          H  
ATOM    457  HH  TYR A  29     -10.452 -14.472  10.936  1.00  1.610          H  
ATOM    458  N   TRP A  30     -14.860 -13.263   5.996  1.00  0.910          N  
ATOM    459  CA  TRP A  30     -15.576 -12.421   6.939  1.00  1.020          C  
ATOM    460  C   TRP A  30     -17.022 -12.841   7.087  1.00  0.860          C  
ATOM    461  O   TRP A  30     -17.524 -12.889   8.210  1.00  0.890          O  
ATOM    462  CB  TRP A  30     -15.562 -10.952   6.510  1.00  1.380          C  
ATOM    463  CG  TRP A  30     -14.281 -10.186   6.738  1.00  1.380          C  
ATOM    464  CD1 TRP A  30     -13.221 -10.505   7.538  1.00  1.380          C  
ATOM    465  CD2 TRP A  30     -13.960  -8.913   6.143  1.00  1.380          C  
ATOM    466  NE1 TRP A  30     -12.267  -9.518   7.470  1.00  1.380          N  
ATOM    467  CE2 TRP A  30     -12.707  -8.536   6.625  1.00  1.380          C  
ATOM    468  CE3 TRP A  30     -14.631  -8.070   5.258  1.00  1.380          C  
ATOM    469  CZ2 TRP A  30     -12.103  -7.345   6.242  1.00  1.380          C  
ATOM    470  CZ3 TRP A  30     -14.035  -6.887   4.873  1.00  1.380          C  
ATOM    471  CH2 TRP A  30     -12.803  -6.528   5.348  1.00  1.380          C  
ATOM    472  H   TRP A  30     -14.439 -12.842   5.165  1.00  1.090          H  
ATOM    473  HA  TRP A  30     -15.098 -12.515   7.910  1.00  1.220          H  
ATOM    474 1HB  TRP A  30     -15.780 -10.905   5.446  1.00  1.660          H  
ATOM    475 2HB  TRP A  30     -16.366 -10.418   7.021  1.00  1.660          H  
ATOM    476  HD1 TRP A  30     -13.139 -11.401   8.143  1.00  1.660          H  
ATOM    477  HE1 TRP A  30     -11.387  -9.513   7.967  1.00  1.660          H  
ATOM    478  HE3 TRP A  30     -15.618  -8.338   4.876  1.00  1.660          H  
ATOM    479  HZ2 TRP A  30     -11.123  -7.045   6.614  1.00  1.660          H  
ATOM    480  HZ3 TRP A  30     -14.578  -6.251   4.188  1.00  1.660          H  
ATOM    481  HH2 TRP A  30     -12.363  -5.585   5.023  1.00  1.660          H  
ATOM    482  N   ARG A  31     -17.703 -13.136   5.974  1.00  0.820          N  
ATOM    483  CA  ARG A  31     -19.091 -13.549   6.026  1.00  0.870          C  
ATOM    484  C   ARG A  31     -19.215 -14.811   6.856  1.00  0.770          C  
ATOM    485  O   ARG A  31     -20.106 -14.908   7.703  1.00  0.820          O  
ATOM    486  CB  ARG A  31     -19.649 -13.772   4.632  1.00  1.200          C  
ATOM    487  CG  ARG A  31     -21.119 -14.173   4.589  1.00  1.200          C  
ATOM    488  CD  ARG A  31     -21.593 -14.352   3.211  1.00  1.200          C  
ATOM    489  NE  ARG A  31     -22.983 -14.772   3.164  1.00  1.200          N  
ATOM    490  CZ  ARG A  31     -23.414 -16.057   3.214  1.00  1.200          C  
ATOM    491  NH1 ARG A  31     -22.552 -17.054   3.308  1.00  1.200          N  
ATOM    492  NH2 ARG A  31     -24.711 -16.324   3.172  1.00  1.200          N  
ATOM    493  H   ARG A  31     -17.248 -13.065   5.063  1.00  0.980          H  
ATOM    494  HA  ARG A  31     -19.669 -12.759   6.503  1.00  1.040          H  
ATOM    495 1HB  ARG A  31     -19.531 -12.862   4.047  1.00  1.440          H  
ATOM    496 2HB  ARG A  31     -19.067 -14.552   4.133  1.00  1.440          H  
ATOM    497 1HG  ARG A  31     -21.254 -15.108   5.120  1.00  1.440          H  
ATOM    498 2HG  ARG A  31     -21.725 -13.397   5.060  1.00  1.440          H  
ATOM    499 1HD  ARG A  31     -21.507 -13.414   2.672  1.00  1.440          H  
ATOM    500 2HD  ARG A  31     -20.983 -15.098   2.720  1.00  1.440          H  
ATOM    501  HE  ARG A  31     -23.684 -14.037   3.101  1.00  1.440          H  
ATOM    502 1HH1 ARG A  31     -21.562 -16.872   3.345  1.00  1.440          H  
ATOM    503 2HH1 ARG A  31     -22.885 -18.008   3.346  1.00  1.440          H  
ATOM    504 1HH2 ARG A  31     -25.385 -15.575   3.106  1.00  1.440          H  
ATOM    505 2HH2 ARG A  31     -25.032 -17.281   3.210  1.00  1.440          H  
ATOM    506  N   GLY A  32     -18.304 -15.768   6.630  1.00  0.760          N  
ATOM    507  CA  GLY A  32     -18.288 -17.012   7.370  1.00  0.890          C  
ATOM    508  C   GLY A  32     -18.169 -16.741   8.861  1.00  0.820          C  
ATOM    509  O   GLY A  32     -18.963 -17.260   9.657  1.00  0.900          O  
ATOM    510  H   GLY A  32     -17.606 -15.650   5.885  1.00  0.910          H  
ATOM    511 1HA  GLY A  32     -19.196 -17.574   7.163  1.00  1.070          H  
ATOM    512 2HA  GLY A  32     -17.442 -17.612   7.035  1.00  1.070          H  
ATOM    513  N   ARG A  33     -17.179 -15.928   9.251  1.00  0.780          N  
ATOM    514  CA  ARG A  33     -16.996 -15.631  10.660  1.00  0.880          C  
ATOM    515  C   ARG A  33     -18.178 -14.884  11.268  1.00  0.790          C  
ATOM    516  O   ARG A  33     -18.529 -15.164  12.417  1.00  0.860          O  
ATOM    517  CB  ARG A  33     -15.731 -14.817  10.909  1.00  1.190          C  
ATOM    518  CG  ARG A  33     -14.383 -15.521  10.674  1.00  1.190          C  
ATOM    519  CD  ARG A  33     -14.236 -16.737  11.525  1.00  1.190          C  
ATOM    520  NE  ARG A  33     -12.880 -17.273  11.531  1.00  1.190          N  
ATOM    521  CZ  ARG A  33     -12.539 -18.513  11.960  1.00  1.190          C  
ATOM    522  NH1 ARG A  33     -13.466 -19.361  12.386  1.00  1.190          N  
ATOM    523  NH2 ARG A  33     -11.262 -18.889  11.956  1.00  1.190          N  
ATOM    524  H   ARG A  33     -16.545 -15.535   8.546  1.00  0.940          H  
ATOM    525  HA  ARG A  33     -16.907 -16.575  11.190  1.00  1.060          H  
ATOM    526 1HB  ARG A  33     -15.747 -13.947  10.249  1.00  1.430          H  
ATOM    527 2HB  ARG A  33     -15.736 -14.447  11.932  1.00  1.430          H  
ATOM    528 1HG  ARG A  33     -14.308 -15.824   9.630  1.00  1.430          H  
ATOM    529 2HG  ARG A  33     -13.575 -14.836  10.913  1.00  1.430          H  
ATOM    530 1HD  ARG A  33     -14.535 -16.522  12.551  1.00  1.430          H  
ATOM    531 2HD  ARG A  33     -14.876 -17.502  11.108  1.00  1.430          H  
ATOM    532  HE  ARG A  33     -12.127 -16.654  11.220  1.00  1.430          H  
ATOM    533 1HH1 ARG A  33     -14.465 -19.105  12.393  1.00  1.430          H  
ATOM    534 2HH1 ARG A  33     -13.198 -20.280  12.706  1.00  1.430          H  
ATOM    535 1HH2 ARG A  33     -10.536 -18.252  11.647  1.00  1.430          H  
ATOM    536 2HH2 ARG A  33     -11.006 -19.810  12.276  1.00  1.430          H  
ATOM    537  N   ARG A  34     -18.788 -13.937  10.536  1.00  0.730          N  
ATOM    538  CA  ARG A  34     -19.931 -13.208  11.084  1.00  0.830          C  
ATOM    539  C   ARG A  34     -21.087 -14.157  11.367  1.00  0.800          C  
ATOM    540  O   ARG A  34     -21.747 -14.029  12.399  1.00  0.860          O  
ATOM    541  CB  ARG A  34     -20.397 -12.091  10.164  1.00  1.120          C  
ATOM    542  CG  ARG A  34     -19.444 -10.907  10.080  1.00  1.120          C  
ATOM    543  CD  ARG A  34     -19.982  -9.795   9.252  1.00  1.120          C  
ATOM    544  NE  ARG A  34     -18.966  -8.778   8.995  1.00  1.120          N  
ATOM    545  CZ  ARG A  34     -18.554  -7.817   9.844  1.00  1.120          C  
ATOM    546  NH1 ARG A  34     -19.033  -7.678  11.080  1.00  1.120          N  
ATOM    547  NH2 ARG A  34     -17.628  -7.002   9.387  1.00  1.120          N  
ATOM    548  H   ARG A  34     -18.424 -13.698   9.608  1.00  0.880          H  
ATOM    549  HA  ARG A  34     -19.627 -12.747  12.025  1.00  1.000          H  
ATOM    550 1HB  ARG A  34     -20.529 -12.488   9.156  1.00  1.350          H  
ATOM    551 2HB  ARG A  34     -21.362 -11.717  10.507  1.00  1.350          H  
ATOM    552 1HG  ARG A  34     -19.295 -10.529  11.093  1.00  1.350          H  
ATOM    553 2HG  ARG A  34     -18.493 -11.211   9.675  1.00  1.350          H  
ATOM    554 1HD  ARG A  34     -20.317 -10.188   8.293  1.00  1.350          H  
ATOM    555 2HD  ARG A  34     -20.823  -9.322   9.768  1.00  1.350          H  
ATOM    556  HE  ARG A  34     -18.533  -8.750   8.057  1.00  1.350          H  
ATOM    557 1HH1 ARG A  34     -19.777  -8.294  11.464  1.00  1.350          H  
ATOM    558 2HH1 ARG A  34     -18.689  -6.943  11.671  1.00  1.350          H  
ATOM    559 1HH2 ARG A  34     -17.305  -7.147   8.415  1.00  1.350          H  
ATOM    560 2HH2 ARG A  34     -17.265  -6.256   9.957  1.00  1.350          H  
ATOM    561  N   ILE A  35     -21.314 -15.124  10.474  1.00  0.800          N  
ATOM    562  CA  ILE A  35     -22.374 -16.101  10.673  1.00  0.930          C  
ATOM    563  C   ILE A  35     -22.087 -16.948  11.901  1.00  0.930          C  
ATOM    564  O   ILE A  35     -22.985 -17.173  12.720  1.00  1.020          O  
ATOM    565  CB  ILE A  35     -22.554 -16.992   9.432  1.00  1.250          C  
ATOM    566  CG1 ILE A  35     -23.115 -16.119   8.281  1.00  1.250          C  
ATOM    567  CG2 ILE A  35     -23.488 -18.192   9.766  1.00  1.250          C  
ATOM    568  CD1 ILE A  35     -23.058 -16.754   6.912  1.00  1.250          C  
ATOM    569  H   ILE A  35     -20.762 -15.139   9.606  1.00  0.960          H  
ATOM    570  HA  ILE A  35     -23.305 -15.568  10.841  1.00  1.120          H  
ATOM    571  HB  ILE A  35     -21.578 -17.364   9.110  1.00  1.500          H  
ATOM    572 1HG1 ILE A  35     -24.150 -15.877   8.504  1.00  1.500          H  
ATOM    573 2HG1 ILE A  35     -22.548 -15.192   8.241  1.00  1.500          H  
ATOM    574 1HG2 ILE A  35     -23.611 -18.820   8.893  1.00  1.500          H  
ATOM    575 2HG2 ILE A  35     -23.059 -18.793  10.563  1.00  1.500          H  
ATOM    576 3HG2 ILE A  35     -24.462 -17.819  10.085  1.00  1.500          H  
ATOM    577 1HD1 ILE A  35     -23.466 -16.055   6.189  1.00  1.500          H  
ATOM    578 2HD1 ILE A  35     -22.018 -16.974   6.662  1.00  1.500          H  
ATOM    579 3HD1 ILE A  35     -23.636 -17.668   6.891  1.00  1.500          H  
ATOM    580  N   GLN A  36     -20.846 -17.429  12.032  1.00  0.910          N  
ATOM    581  CA  GLN A  36     -20.472 -18.251  13.172  1.00  1.030          C  
ATOM    582  C   GLN A  36     -20.646 -17.478  14.472  1.00  0.970          C  
ATOM    583  O   GLN A  36     -21.143 -18.026  15.464  1.00  1.060          O  
ATOM    584  CB  GLN A  36     -19.010 -18.678  13.046  1.00  1.390          C  
ATOM    585  CG  GLN A  36     -18.723 -19.669  11.937  1.00  1.390          C  
ATOM    586  CD  GLN A  36     -17.225 -19.876  11.745  1.00  1.390          C  
ATOM    587  OE1 GLN A  36     -16.417 -19.115  12.311  1.00  1.390          O  
ATOM    588  NE2 GLN A  36     -16.860 -20.885  10.957  1.00  1.390          N  
ATOM    589  H   GLN A  36     -20.154 -17.230  11.299  1.00  1.090          H  
ATOM    590  HA  GLN A  36     -21.114 -19.129  13.198  1.00  1.240          H  
ATOM    591 1HB  GLN A  36     -18.401 -17.794  12.867  1.00  1.670          H  
ATOM    592 2HB  GLN A  36     -18.678 -19.116  13.985  1.00  1.670          H  
ATOM    593 1HG  GLN A  36     -19.170 -20.627  12.199  1.00  1.670          H  
ATOM    594 2HG  GLN A  36     -19.148 -19.308  11.008  1.00  1.670          H  
ATOM    595 1HE2 GLN A  36     -15.895 -21.081  10.778  1.00  1.670          H  
ATOM    596 2HE2 GLN A  36     -17.558 -21.463  10.528  1.00  1.670          H  
ATOM    597  N   ASN A  37     -20.281 -16.190  14.454  1.00  0.880          N  
ATOM    598  CA  ASN A  37     -20.415 -15.330  15.610  1.00  0.940          C  
ATOM    599  C   ASN A  37     -21.873 -15.187  15.987  1.00  0.930          C  
ATOM    600  O   ASN A  37     -22.231 -15.417  17.137  1.00  1.030          O  
ATOM    601  CB  ASN A  37     -19.786 -13.972  15.348  1.00  1.290          C  
ATOM    602  CG  ASN A  37     -19.771 -13.072  16.555  1.00  1.290          C  
ATOM    603  OD1 ASN A  37     -19.297 -13.465  17.629  1.00  1.290          O  
ATOM    604  ND2 ASN A  37     -20.257 -11.866  16.397  1.00  1.290          N  
ATOM    605  H   ASN A  37     -19.839 -15.808  13.613  1.00  1.060          H  
ATOM    606  HA  ASN A  37     -19.901 -15.795  16.451  1.00  1.130          H  
ATOM    607 1HB  ASN A  37     -18.766 -14.107  14.988  1.00  1.550          H  
ATOM    608 2HB  ASN A  37     -20.339 -13.467  14.554  1.00  1.550          H  
ATOM    609 1HD2 ASN A  37     -20.249 -11.221  17.160  1.00  1.550          H  
ATOM    610 2HD2 ASN A  37     -20.624 -11.570  15.485  1.00  1.550          H  
ATOM    611  N   LYS A  38     -22.732 -14.848  15.026  1.00  0.890          N  
ATOM    612  CA  LYS A  38     -24.145 -14.671  15.328  1.00  1.030          C  
ATOM    613  C   LYS A  38     -24.753 -15.945  15.903  1.00  1.050          C  
ATOM    614  O   LYS A  38     -25.556 -15.886  16.832  1.00  1.140          O  
ATOM    615  CB  LYS A  38     -24.896 -14.215  14.077  1.00  1.390          C  
ATOM    616  CG  LYS A  38     -24.594 -12.765  13.666  1.00  1.390          C  
ATOM    617  CD  LYS A  38     -25.289 -12.386  12.360  1.00  1.390          C  
ATOM    618  CE  LYS A  38     -24.947 -10.944  11.952  1.00  1.390          C  
ATOM    619  NZ  LYS A  38     -25.554 -10.561  10.630  1.00  1.390          N  
ATOM    620  H   LYS A  38     -22.385 -14.682  14.075  1.00  1.070          H  
ATOM    621  HA  LYS A  38     -24.233 -13.891  16.082  1.00  1.240          H  
ATOM    622 1HB  LYS A  38     -24.618 -14.863  13.242  1.00  1.660          H  
ATOM    623 2HB  LYS A  38     -25.968 -14.317  14.235  1.00  1.660          H  
ATOM    624 1HG  LYS A  38     -24.937 -12.092  14.455  1.00  1.660          H  
ATOM    625 2HG  LYS A  38     -23.517 -12.629  13.553  1.00  1.660          H  
ATOM    626 1HD  LYS A  38     -24.961 -13.064  11.570  1.00  1.660          H  
ATOM    627 2HD  LYS A  38     -26.368 -12.480  12.477  1.00  1.660          H  
ATOM    628 1HE  LYS A  38     -25.313 -10.268  12.717  1.00  1.660          H  
ATOM    629 2HE  LYS A  38     -23.862 -10.838  11.885  1.00  1.660          H  
ATOM    630 1HZ  LYS A  38     -25.294  -9.601  10.424  1.00  1.660          H  
ATOM    631 2HZ  LYS A  38     -25.199 -11.169   9.911  1.00  1.660          H  
ATOM    632 3HZ  LYS A  38     -26.561 -10.633  10.652  1.00  1.660          H  
ATOM    633  N   ARG A  39     -24.367 -17.109  15.378  1.00  1.040          N  
ATOM    634  CA  ARG A  39     -24.892 -18.349  15.925  1.00  1.160          C  
ATOM    635  C   ARG A  39     -24.426 -18.533  17.374  1.00  1.140          C  
ATOM    636  O   ARG A  39     -25.231 -18.797  18.270  1.00  1.220          O  
ATOM    637  CB  ARG A  39     -24.447 -19.520  15.067  1.00  1.580          C  
ATOM    638  CG  ARG A  39     -25.119 -19.586  13.702  1.00  1.580          C  
ATOM    639  CD  ARG A  39     -24.552 -20.650  12.854  1.00  1.580          C  
ATOM    640  NE  ARG A  39     -25.214 -20.710  11.559  1.00  1.580          N  
ATOM    641  CZ  ARG A  39     -24.798 -21.438  10.501  1.00  1.580          C  
ATOM    642  NH1 ARG A  39     -23.707 -22.174  10.582  1.00  1.580          N  
ATOM    643  NH2 ARG A  39     -25.494 -21.409   9.374  1.00  1.580          N  
ATOM    644  H   ARG A  39     -23.734 -17.122  14.570  1.00  1.250          H  
ATOM    645  HA  ARG A  39     -25.979 -18.301  15.910  1.00  1.390          H  
ATOM    646 1HB  ARG A  39     -23.372 -19.451  14.898  1.00  1.890          H  
ATOM    647 2HB  ARG A  39     -24.640 -20.456  15.590  1.00  1.890          H  
ATOM    648 1HG  ARG A  39     -26.181 -19.786  13.834  1.00  1.890          H  
ATOM    649 2HG  ARG A  39     -24.995 -18.636  13.185  1.00  1.890          H  
ATOM    650 1HD  ARG A  39     -23.494 -20.437  12.692  1.00  1.890          H  
ATOM    651 2HD  ARG A  39     -24.666 -21.614  13.347  1.00  1.890          H  
ATOM    652  HE  ARG A  39     -26.057 -20.161  11.444  1.00  1.890          H  
ATOM    653 1HH1 ARG A  39     -23.173 -22.200  11.437  1.00  1.890          H  
ATOM    654 2HH1 ARG A  39     -23.401 -22.717   9.786  1.00  1.890          H  
ATOM    655 1HH2 ARG A  39     -26.331 -20.845   9.311  1.00  1.890          H  
ATOM    656 2HH2 ARG A  39     -25.192 -21.949   8.576  1.00  1.890          H  
ATOM    657  N   ALA A  40     -23.130 -18.323  17.630  1.00  1.100          N  
ATOM    658  CA  ALA A  40     -22.580 -18.469  18.977  1.00  1.220          C  
ATOM    659  C   ALA A  40     -23.233 -17.494  19.949  1.00  1.280          C  
ATOM    660  O   ALA A  40     -23.493 -17.818  21.119  1.00  1.440          O  
ATOM    661  CB  ALA A  40     -21.082 -18.220  18.949  1.00  1.660          C  
ATOM    662  H   ALA A  40     -22.495 -18.092  16.860  1.00  1.320          H  
ATOM    663  HA  ALA A  40     -22.774 -19.481  19.318  1.00  1.460          H  
ATOM    664 1HB  ALA A  40     -20.671 -18.348  19.947  1.00  1.990          H  
ATOM    665 2HB  ALA A  40     -20.614 -18.926  18.264  1.00  1.990          H  
ATOM    666 3HB  ALA A  40     -20.895 -17.203  18.604  1.00  1.990          H  
ATOM    667  N   MET A  41     -23.540 -16.313  19.432  1.00  1.230          N  
ATOM    668  CA  MET A  41     -24.134 -15.234  20.173  1.00  1.410          C  
ATOM    669  C   MET A  41     -25.659 -15.265  20.170  1.00  1.390          C  
ATOM    670  O   MET A  41     -26.291 -14.314  20.628  1.00  1.480          O  
ATOM    671  CB  MET A  41     -23.582 -13.910  19.666  1.00  1.900          C  
ATOM    672  CG  MET A  41     -22.045 -13.763  19.889  1.00  1.900          C  
ATOM    673  SD  MET A  41     -21.528 -13.832  21.631  1.00  1.900          S  
ATOM    674  CE  MET A  41     -22.099 -12.265  22.281  1.00  1.900          C  
ATOM    675  H   MET A  41     -23.262 -16.126  18.464  1.00  1.480          H  
ATOM    676  HA  MET A  41     -23.819 -15.343  21.204  1.00  1.690          H  
ATOM    677 1HB  MET A  41     -23.770 -13.834  18.595  1.00  2.280          H  
ATOM    678 2HB  MET A  41     -24.098 -13.094  20.145  1.00  2.280          H  
ATOM    679 1HG  MET A  41     -21.539 -14.570  19.367  1.00  2.280          H  
ATOM    680 2HG  MET A  41     -21.688 -12.836  19.462  1.00  2.280          H  
ATOM    681 1HE  MET A  41     -21.837 -12.194  23.338  1.00  2.280          H  
ATOM    682 2HE  MET A  41     -21.631 -11.447  21.733  1.00  2.280          H  
ATOM    683 3HE  MET A  41     -23.164 -12.201  22.182  1.00  2.280          H  
ATOM    684  N   ARG A  42     -26.273 -16.376  19.720  1.00  1.450          N  
ATOM    685  CA  ARG A  42     -27.729 -16.545  19.740  1.00  1.510          C  
ATOM    686  C   ARG A  42     -28.231 -16.303  21.156  1.00  1.480          C  
ATOM    687  O   ARG A  42     -29.269 -15.676  21.387  1.00  1.630          O  
ATOM    688  CB  ARG A  42     -28.104 -17.945  19.280  1.00  2.090          C  
ATOM    689  CG  ARG A  42     -29.592 -18.254  19.193  1.00  2.090          C  
ATOM    690  CD  ARG A  42     -29.816 -19.632  18.674  1.00  2.090          C  
ATOM    691  NE  ARG A  42     -31.235 -19.985  18.616  1.00  2.090          N  
ATOM    692  CZ  ARG A  42     -31.721 -21.192  18.240  1.00  2.090          C  
ATOM    693  NH1 ARG A  42     -30.898 -22.168  17.892  1.00  2.090          N  
ATOM    694  NH2 ARG A  42     -33.029 -21.399  18.218  1.00  2.090          N  
ATOM    695  H   ARG A  42     -25.717 -17.136  19.311  1.00  1.740          H  
ATOM    696  HA  ARG A  42     -28.180 -15.826  19.062  1.00  1.810          H  
ATOM    697 1HB  ARG A  42     -27.690 -18.104  18.285  1.00  2.510          H  
ATOM    698 2HB  ARG A  42     -27.642 -18.678  19.939  1.00  2.510          H  
ATOM    699 1HG  ARG A  42     -30.047 -18.185  20.184  1.00  2.510          H  
ATOM    700 2HG  ARG A  42     -30.080 -17.543  18.525  1.00  2.510          H  
ATOM    701 1HD  ARG A  42     -29.402 -19.706  17.669  1.00  2.510          H  
ATOM    702 2HD  ARG A  42     -29.312 -20.340  19.331  1.00  2.510          H  
ATOM    703  HE  ARG A  42     -31.918 -19.250  18.875  1.00  2.510          H  
ATOM    704 1HH1 ARG A  42     -29.901 -22.021  17.905  1.00  2.510          H  
ATOM    705 2HH1 ARG A  42     -31.267 -23.067  17.612  1.00  2.510          H  
ATOM    706 1HH2 ARG A  42     -33.671 -20.656  18.484  1.00  2.510          H  
ATOM    707 2HH2 ARG A  42     -33.396 -22.295  17.939  1.00  2.510          H  
ATOM    708  N   ARG A  43     -27.415 -16.737  22.117  1.00  1.670          N  
ATOM    709  CA  ARG A  43     -27.620 -16.638  23.555  1.00  2.110          C  
ATOM    710  C   ARG A  43     -27.832 -15.194  24.030  1.00  2.510          C  
ATOM    711  O   ARG A  43     -28.325 -14.960  25.135  1.00  2.890          O  
ATOM    712  CB  ARG A  43     -26.371 -17.157  24.251  1.00  2.780          C  
ATOM    713  CG  ARG A  43     -26.085 -18.639  24.102  1.00  2.780          C  
ATOM    714  CD  ARG A  43     -24.789 -18.994  24.748  1.00  2.780          C  
ATOM    715  NE  ARG A  43     -23.608 -18.449  24.016  1.00  2.780          N  
ATOM    716  CZ  ARG A  43     -22.372 -18.286  24.553  1.00  2.780          C  
ATOM    717  NH1 ARG A  43     -22.135 -18.594  25.818  1.00  2.780          N  
ATOM    718  NH2 ARG A  43     -21.396 -17.810  23.797  1.00  2.780          N  
ATOM    719  H   ARG A  43     -26.600 -17.254  21.809  1.00  2.000          H  
ATOM    720  HA  ARG A  43     -28.487 -17.239  23.829  1.00  2.530          H  
ATOM    721 1HB  ARG A  43     -25.510 -16.634  23.848  1.00  3.330          H  
ATOM    722 2HB  ARG A  43     -26.421 -16.924  25.313  1.00  3.330          H  
ATOM    723 1HG  ARG A  43     -26.880 -19.216  24.574  1.00  3.330          H  
ATOM    724 2HG  ARG A  43     -26.020 -18.899  23.045  1.00  3.330          H  
ATOM    725 1HD  ARG A  43     -24.786 -18.587  25.757  1.00  3.330          H  
ATOM    726 2HD  ARG A  43     -24.695 -20.079  24.790  1.00  3.330          H  
ATOM    727  HE  ARG A  43     -23.711 -18.209  23.008  1.00  3.330          H  
ATOM    728 1HH1 ARG A  43     -22.872 -18.957  26.400  1.00  3.330          H  
ATOM    729 2HH1 ARG A  43     -21.211 -18.465  26.205  1.00  3.330          H  
ATOM    730 1HH2 ARG A  43     -21.586 -17.575  22.826  1.00  3.330          H  
ATOM    731 2HH2 ARG A  43     -20.473 -17.678  24.180  1.00  3.330          H  
ATOM    732  N   TYR A  44     -27.396 -14.236  23.218  1.00  2.630          N  
ATOM    733  CA  TYR A  44     -27.504 -12.823  23.498  1.00  3.360          C  
ATOM    734  C   TYR A  44     -28.466 -12.156  22.507  1.00  3.590          C  
ATOM    735  O   TYR A  44     -29.261 -11.289  22.881  1.00  4.350          O  
ATOM    736  CB  TYR A  44     -26.114 -12.216  23.420  1.00  4.410          C  
ATOM    737  CG  TYR A  44     -25.179 -12.840  24.420  1.00  4.410          C  
ATOM    738  CD1 TYR A  44     -24.428 -13.943  24.060  1.00  4.410          C  
ATOM    739  CD2 TYR A  44     -25.064 -12.317  25.686  1.00  4.410          C  
ATOM    740  CE1 TYR A  44     -23.570 -14.524  24.953  1.00  4.410          C  
ATOM    741  CE2 TYR A  44     -24.200 -12.898  26.589  1.00  4.410          C  
ATOM    742  CZ  TYR A  44     -23.456 -13.998  26.224  1.00  4.410          C  
ATOM    743  OH  TYR A  44     -22.592 -14.573  27.128  1.00  4.410          O  
ATOM    744  H   TYR A  44     -26.991 -14.505  22.329  1.00  3.160          H  
ATOM    745  HA  TYR A  44     -27.903 -12.692  24.504  1.00  4.030          H  
ATOM    746 1HB  TYR A  44     -25.706 -12.377  22.422  1.00  5.290          H  
ATOM    747 2HB  TYR A  44     -26.158 -11.144  23.600  1.00  5.290          H  
ATOM    748  HD1 TYR A  44     -24.522 -14.349  23.065  1.00  5.290          H  
ATOM    749  HD2 TYR A  44     -25.654 -11.447  25.974  1.00  5.290          H  
ATOM    750  HE1 TYR A  44     -22.984 -15.389  24.660  1.00  5.290          H  
ATOM    751  HE2 TYR A  44     -24.107 -12.485  27.593  1.00  5.290          H  
ATOM    752  HH  TYR A  44     -22.612 -14.077  27.951  1.00  5.290          H  
ATOM    753  N   LEU A  45     -28.456 -12.593  21.245  1.00  3.170          N  
ATOM    754  CA  LEU A  45     -29.293 -11.992  20.206  1.00  3.730          C  
ATOM    755  C   LEU A  45     -30.779 -12.140  20.526  1.00  4.130          C  
ATOM    756  O   LEU A  45     -31.600 -11.274  20.211  1.00  4.860          O  
ATOM    757  CB  LEU A  45     -29.013 -12.651  18.845  1.00  5.000          C  
ATOM    758  CG  LEU A  45     -27.634 -12.381  18.189  1.00  5.000          C  
ATOM    759  CD1 LEU A  45     -27.458 -13.288  17.004  1.00  5.000          C  
ATOM    760  CD2 LEU A  45     -27.560 -10.962  17.713  1.00  5.000          C  
ATOM    761  H   LEU A  45     -27.803 -13.328  20.985  1.00  3.800          H  
ATOM    762  HA  LEU A  45     -29.057 -10.938  20.166  1.00  4.480          H  
ATOM    763 1HB  LEU A  45     -29.110 -13.721  18.975  1.00  6.000          H  
ATOM    764 2HB  LEU A  45     -29.783 -12.329  18.145  1.00  6.000          H  
ATOM    765  HG  LEU A  45     -26.841 -12.583  18.900  1.00  6.000          H  
ATOM    766 1HD1 LEU A  45     -26.493 -13.097  16.552  1.00  6.000          H  
ATOM    767 2HD1 LEU A  45     -27.500 -14.327  17.325  1.00  6.000          H  
ATOM    768 3HD1 LEU A  45     -28.242 -13.103  16.272  1.00  6.000          H  
ATOM    769 1HD2 LEU A  45     -26.605 -10.792  17.234  1.00  6.000          H  
ATOM    770 2HD2 LEU A  45     -28.338 -10.819  17.011  1.00  6.000          H  
ATOM    771 3HD2 LEU A  45     -27.677 -10.262  18.534  1.00  6.000          H  
ATOM    772  N   GLU A  46     -31.141 -13.241  21.169  1.00  3.740          N  
ATOM    773  CA  GLU A  46     -32.531 -13.487  21.515  1.00  4.200          C  
ATOM    774  C   GLU A  46     -32.967 -12.827  22.837  1.00  4.870          C  
ATOM    775  O   GLU A  46     -34.105 -13.032  23.275  1.00  5.410          O  
ATOM    776  CB  GLU A  46     -32.803 -14.994  21.549  1.00  5.700          C  
ATOM    777  CG  GLU A  46     -32.682 -15.661  20.179  1.00  5.700          C  
ATOM    778  CD  GLU A  46     -32.933 -17.143  20.191  1.00  5.700          C  
ATOM    779  OE1 GLU A  46     -33.143 -17.701  21.240  1.00  5.700          O  
ATOM    780  OE2 GLU A  46     -32.916 -17.721  19.127  1.00  5.700          O  
ATOM    781  H   GLU A  46     -30.439 -13.963  21.376  1.00  4.490          H  
ATOM    782  HA  GLU A  46     -33.149 -13.067  20.723  1.00  5.040          H  
ATOM    783 1HB  GLU A  46     -32.093 -15.476  22.227  1.00  6.840          H  
ATOM    784 2HB  GLU A  46     -33.803 -15.180  21.927  1.00  6.840          H  
ATOM    785 1HG  GLU A  46     -33.388 -15.190  19.498  1.00  6.840          H  
ATOM    786 2HG  GLU A  46     -31.677 -15.479  19.797  1.00  6.840          H  
ATOM    787  N   ARG A  47     -32.072 -12.074  23.499  1.00  4.950          N  
ATOM    788  CA  ARG A  47     -32.422 -11.420  24.760  1.00  5.730          C  
ATOM    789  C   ARG A  47     -32.097  -9.911  24.812  1.00  6.200          C  
ATOM    790  O   ARG A  47     -32.837  -9.145  25.434  1.00  6.760          O  
ATOM    791  CB  ARG A  47     -31.705 -12.111  25.914  1.00  7.710          C  
ATOM    792  CG  ARG A  47     -32.094 -13.581  26.151  1.00  7.710          C  
ATOM    793  CD  ARG A  47     -33.491 -13.747  26.658  1.00  7.710          C  
ATOM    794  NE  ARG A  47     -33.803 -15.147  26.884  1.00  7.710          N  
ATOM    795  CZ  ARG A  47     -34.304 -16.000  25.958  1.00  7.710          C  
ATOM    796  NH1 ARG A  47     -34.563 -15.605  24.721  1.00  7.710          N  
ATOM    797  NH2 ARG A  47     -34.537 -17.260  26.301  1.00  7.710          N  
ATOM    798  H   ARG A  47     -31.144 -11.927  23.104  1.00  5.940          H  
ATOM    799  HA  ARG A  47     -33.495 -11.513  24.901  1.00  6.880          H  
ATOM    800 1HB  ARG A  47     -30.629 -12.088  25.727  1.00  9.250          H  
ATOM    801 2HB  ARG A  47     -31.889 -11.563  26.836  1.00  9.250          H  
ATOM    802 1HG  ARG A  47     -31.994 -14.139  25.222  1.00  9.250          H  
ATOM    803 2HG  ARG A  47     -31.418 -14.009  26.891  1.00  9.250          H  
ATOM    804 1HD  ARG A  47     -33.588 -13.222  27.608  1.00  9.250          H  
ATOM    805 2HD  ARG A  47     -34.212 -13.348  25.958  1.00  9.250          H  
ATOM    806  HE  ARG A  47     -33.628 -15.515  27.810  1.00  9.250          H  
ATOM    807 1HH1 ARG A  47     -34.398 -14.632  24.410  1.00  9.250          H  
ATOM    808 2HH1 ARG A  47     -34.929 -16.263  24.049  1.00  9.250          H  
ATOM    809 1HH2 ARG A  47     -34.342 -17.573  27.243  1.00  9.250          H  
ATOM    810 2HH2 ARG A  47     -34.907 -17.909  25.621  1.00  9.250          H  
ATOM    811  N   GLY A  48     -30.989  -9.491  24.196  1.00  6.130          N  
ATOM    812  CA  GLY A  48     -30.530  -8.105  24.229  1.00  6.660          C  
ATOM    813  C   GLY A  48     -30.831  -7.378  22.920  1.00  7.240          C  
ATOM    814  O   GLY A  48     -31.842  -7.637  22.266  1.00  7.840          O  
ATOM    815  H   GLY A  48     -30.406 -10.161  23.706  1.00  7.360          H  
ATOM    816 1HA  GLY A  48     -31.005  -7.581  25.058  1.00  7.990          H  
ATOM    817 2HA  GLY A  48     -29.457  -8.088  24.413  1.00  7.990          H  
ATOM    818  N   GLU A  49     -29.964  -6.428  22.557  1.00  7.260          N  
ATOM    819  CA  GLU A  49     -30.158  -5.651  21.335  1.00  7.940          C  
ATOM    820  C   GLU A  49     -29.689  -6.495  20.158  1.00  7.670          C  
ATOM    821  O   GLU A  49     -28.560  -6.993  20.152  1.00  7.560          O  
ATOM    822  CB  GLU A  49     -29.395  -4.326  21.410  1.00 10.840          C  
ATOM    823  CG  GLU A  49     -29.905  -3.371  22.491  1.00 10.840          C  
ATOM    824  CD  GLU A  49     -29.152  -2.061  22.540  1.00 10.840          C  
ATOM    825  OE1 GLU A  49     -28.171  -1.933  21.850  1.00 10.840          O  
ATOM    826  OE2 GLU A  49     -29.563  -1.193  23.272  1.00 10.840          O  
ATOM    827  H   GLU A  49     -29.152  -6.255  23.132  1.00  8.710          H  
ATOM    828  HA  GLU A  49     -31.220  -5.441  21.207  1.00  9.530          H  
ATOM    829 1HB  GLU A  49     -28.336  -4.518  21.589  1.00 13.010          H  
ATOM    830 2HB  GLU A  49     -29.479  -3.811  20.459  1.00 13.010          H  
ATOM    831 1HG  GLU A  49     -30.958  -3.163  22.303  1.00 13.010          H  
ATOM    832 2HG  GLU A  49     -29.830  -3.862  23.458  1.00 13.010          H  
ATOM    833  N   SER A  50     -30.548  -6.661  19.164  1.00  7.800          N  
ATOM    834  CA  SER A  50     -30.209  -7.524  18.049  1.00  7.730          C  
ATOM    835  C   SER A  50     -30.986  -7.152  16.784  1.00  7.440          C  
ATOM    836  O   SER A  50     -32.012  -6.474  16.877  1.00  7.580          O  
ATOM    837  CB  SER A  50     -30.541  -8.934  18.497  1.00 10.850          C  
ATOM    838  OG  SER A  50     -31.902  -9.109  18.674  1.00 10.850          O  
ATOM    839  H   SER A  50     -31.464  -6.238  19.209  1.00  9.360          H  
ATOM    840  HA  SER A  50     -29.139  -7.424  17.876  1.00  9.280          H  
ATOM    841 1HB  SER A  50     -30.189  -9.678  17.827  1.00 13.020          H  
ATOM    842 2HB  SER A  50     -30.050  -9.099  19.442  1.00 13.020          H  
ATOM    843  HG  SER A  50     -31.965  -9.931  19.206  1.00 13.020          H  
ATOM    844  N   ILE A  51     -30.502  -7.557  15.592  1.00  7.270          N  
ATOM    845  CA  ILE A  51     -29.258  -8.312  15.384  1.00  6.930          C  
ATOM    846  C   ILE A  51     -28.061  -7.426  15.144  1.00  7.390          C  
ATOM    847  O   ILE A  51     -27.038  -7.580  15.823  1.00  7.770          O  
ATOM    848  CB  ILE A  51     -29.388  -9.323  14.240  1.00  9.840          C  
ATOM    849  CG1 ILE A  51     -30.444 -10.386  14.639  1.00  9.840          C  
ATOM    850  CG2 ILE A  51     -27.999  -9.959  13.941  1.00  9.840          C  
ATOM    851  CD1 ILE A  51     -30.871 -11.296  13.527  1.00  9.840          C  
ATOM    852  H   ILE A  51     -31.038  -7.298  14.772  1.00  8.720          H  
ATOM    853  HA  ILE A  51     -29.029  -8.884  16.252  1.00  8.320          H  
ATOM    854  HB  ILE A  51     -29.752  -8.814  13.340  1.00 11.810          H  
ATOM    855 1HG1 ILE A  51     -30.044 -11.000  15.438  1.00 11.810          H  
ATOM    856 2HG1 ILE A  51     -31.329  -9.870  15.012  1.00 11.810          H  
ATOM    857 1HG2 ILE A  51     -28.087 -10.667  13.131  1.00 11.810          H  
ATOM    858 2HG2 ILE A  51     -27.284  -9.191  13.645  1.00 11.810          H  
ATOM    859 3HG2 ILE A  51     -27.620 -10.472  14.816  1.00 11.810          H  
ATOM    860 1HD1 ILE A  51     -31.617 -11.995  13.905  1.00 11.810          H  
ATOM    861 2HD1 ILE A  51     -31.307 -10.704  12.719  1.00 11.810          H  
ATOM    862 3HD1 ILE A  51     -30.026 -11.857  13.146  1.00 11.810          H  
ATOM    863  N   GLU A  52     -28.208  -6.463  14.253  1.00  7.550          N  
ATOM    864  CA  GLU A  52     -27.107  -5.616  13.858  1.00  7.780          C  
ATOM    865  C   GLU A  52     -26.405  -4.878  15.000  1.00  7.400          C  
ATOM    866  O   GLU A  52     -25.211  -4.631  14.880  1.00  7.460          O  
ATOM    867  CB  GLU A  52     -27.583  -4.654  12.767  1.00 10.800          C  
ATOM    868  CG  GLU A  52     -27.868  -5.369  11.441  1.00 10.800          C  
ATOM    869  CD  GLU A  52     -29.212  -6.067  11.414  1.00 10.800          C  
ATOM    870  OE1 GLU A  52     -29.950  -5.940  12.373  1.00 10.800          O  
ATOM    871  OE2 GLU A  52     -29.484  -6.745  10.461  1.00 10.800          O  
ATOM    872  H   GLU A  52     -29.099  -6.361  13.765  1.00  9.060          H  
ATOM    873  HA  GLU A  52     -26.371  -6.264  13.397  1.00  9.340          H  
ATOM    874 1HB  GLU A  52     -28.494  -4.156  13.070  1.00 12.960          H  
ATOM    875 2HB  GLU A  52     -26.832  -3.885  12.596  1.00 12.960          H  
ATOM    876 1HG  GLU A  52     -27.836  -4.639  10.636  1.00 12.960          H  
ATOM    877 2HG  GLU A  52     -27.081  -6.104  11.262  1.00 12.960          H  
ATOM    878  N   PRO A  53     -27.075  -4.395  16.073  1.00  7.230          N  
ATOM    879  CA  PRO A  53     -26.394  -3.793  17.200  1.00  7.120          C  
ATOM    880  C   PRO A  53     -25.281  -4.692  17.770  1.00  6.950          C  
ATOM    881  O   PRO A  53     -24.270  -4.180  18.253  1.00  6.960          O  
ATOM    882  CB  PRO A  53     -27.548  -3.599  18.194  1.00 10.680          C  
ATOM    883  CG  PRO A  53     -28.764  -3.382  17.307  1.00 10.680          C  
ATOM    884  CD  PRO A  53     -28.558  -4.324  16.156  1.00 10.680          C  
ATOM    885  HA  PRO A  53     -25.983  -2.824  16.891  1.00  8.540          H  
ATOM    886 1HB  PRO A  53     -27.638  -4.493  18.834  1.00 12.820          H  
ATOM    887 2HB  PRO A  53     -27.339  -2.748  18.868  1.00 12.820          H  
ATOM    888 1HG  PRO A  53     -29.685  -3.609  17.869  1.00 12.820          H  
ATOM    889 2HG  PRO A  53     -28.829  -2.330  16.997  1.00 12.820          H  
ATOM    890 1HD  PRO A  53     -28.978  -5.258  16.455  1.00 12.820          H  
ATOM    891 2HD  PRO A  53     -29.011  -3.927  15.248  1.00 12.820          H  
ATOM    892  N   LEU A  54     -25.492  -6.026  17.769  1.00  7.020          N  
ATOM    893  CA  LEU A  54     -24.491  -6.973  18.251  1.00  7.070          C  
ATOM    894  C   LEU A  54     -23.386  -7.132  17.207  1.00  7.290          C  
ATOM    895  O   LEU A  54     -22.193  -7.127  17.524  1.00  7.830          O  
ATOM    896  CB  LEU A  54     -25.151  -8.315  18.646  1.00  9.880          C  
ATOM    897  CG  LEU A  54     -24.223  -9.376  19.395  1.00  9.880          C  
ATOM    898  CD1 LEU A  54     -25.069 -10.196  20.401  1.00  9.880          C  
ATOM    899  CD2 LEU A  54     -23.577 -10.350  18.389  1.00  9.880          C  
ATOM    900  H   LEU A  54     -26.334  -6.437  17.372  1.00  8.420          H  
ATOM    901  HA  LEU A  54     -24.042  -6.559  19.152  1.00  8.480          H  
ATOM    902 1HB  LEU A  54     -26.014  -8.102  19.283  1.00 11.850          H  
ATOM    903 2HB  LEU A  54     -25.513  -8.775  17.733  1.00 11.850          H  
ATOM    904  HG  LEU A  54     -23.445  -8.844  19.945  1.00 11.850          H  
ATOM    905 1HD1 LEU A  54     -24.433 -10.888  20.908  1.00 11.850          H  
ATOM    906 2HD1 LEU A  54     -25.524  -9.527  21.131  1.00 11.850          H  
ATOM    907 3HD1 LEU A  54     -25.837 -10.735  19.897  1.00 11.850          H  
ATOM    908 1HD2 LEU A  54     -22.959 -11.043  18.927  1.00 11.850          H  
ATOM    909 2HD2 LEU A  54     -24.343 -10.896  17.845  1.00 11.850          H  
ATOM    910 3HD2 LEU A  54     -22.968  -9.810  17.697  1.00 11.850          H  
ATOM    911  N   ASP A  55     -23.810  -7.347  15.953  1.00  7.100          N  
ATOM    912  CA  ASP A  55     -22.898  -7.574  14.825  1.00  7.520          C  
ATOM    913  C   ASP A  55     -23.559  -7.060  13.510  1.00  7.610          C  
ATOM    914  O   ASP A  55     -24.446  -7.734  12.971  1.00  7.270          O  
ATOM    915  CB  ASP A  55     -22.515  -9.069  14.740  1.00 10.360          C  
ATOM    916  CG  ASP A  55     -21.451  -9.418  13.667  1.00 10.360          C  
ATOM    917  OD1 ASP A  55     -21.201  -8.605  12.814  1.00 10.360          O  
ATOM    918  OD2 ASP A  55     -20.855 -10.476  13.763  1.00 10.360          O  
ATOM    919  H   ASP A  55     -24.822  -7.331  15.793  1.00  8.520          H  
ATOM    920  HA  ASP A  55     -21.979  -7.052  15.043  1.00  9.020          H  
ATOM    921 1HB  ASP A  55     -22.107  -9.371  15.692  1.00 12.430          H  
ATOM    922 2HB  ASP A  55     -23.410  -9.666  14.565  1.00 12.430          H  
ATOM    923  N   PRO A  56     -23.196  -5.839  13.034  1.00  8.260          N  
ATOM    924  CA  PRO A  56     -23.770  -5.094  11.911  1.00  8.660          C  
ATOM    925  C   PRO A  56     -23.369  -5.592  10.534  1.00  8.940          C  
ATOM    926  O   PRO A  56     -22.396  -6.326  10.389  1.00  9.350          O  
ATOM    927  CB  PRO A  56     -23.230  -3.681  12.142  1.00 12.990          C  
ATOM    928  CG  PRO A  56     -21.903  -3.888  12.806  1.00 12.990          C  
ATOM    929  CD  PRO A  56     -22.082  -5.111  13.688  1.00 12.990          C  
ATOM    930  HA  PRO A  56     -24.856  -5.098  12.003  1.00 10.390          H  
ATOM    931 1HB  PRO A  56     -23.146  -3.152  11.174  1.00 15.590          H  
ATOM    932 2HB  PRO A  56     -23.937  -3.113  12.768  1.00 15.590          H  
ATOM    933 1HG  PRO A  56     -21.126  -4.039  12.038  1.00 15.590          H  
ATOM    934 2HG  PRO A  56     -21.620  -2.990  13.373  1.00 15.590          H  
ATOM    935 1HD  PRO A  56     -21.152  -5.701  13.630  1.00 15.590          H  
ATOM    936 2HD  PRO A  56     -22.357  -4.815  14.721  1.00 15.590          H  
ATOM    937  N   SER A  57     -24.117  -5.155   9.522  1.00  8.940          N  
ATOM    938  CA  SER A  57     -23.801  -5.414   8.123  1.00  9.370          C  
ATOM    939  C   SER A  57     -22.627  -4.552   7.671  1.00  9.750          C  
ATOM    940  O   SER A  57     -22.213  -3.626   8.379  1.00 10.010          O  
ATOM    941  CB  SER A  57     -25.019  -5.153   7.257  1.00 12.950          C  
ATOM    942  OG  SER A  57     -25.358  -3.794   7.258  1.00 12.950          O  
ATOM    943  H   SER A  57     -24.921  -4.574   9.704  1.00 10.730          H  
ATOM    944  HA  SER A  57     -23.514  -6.461   8.016  1.00 11.240          H  
ATOM    945 1HB  SER A  57     -24.808  -5.475   6.234  1.00 15.540          H  
ATOM    946 2HB  SER A  57     -25.858  -5.742   7.619  1.00 15.540          H  
ATOM    947  HG  SER A  57     -26.100  -3.710   6.652  1.00 15.540          H  
ATOM    948  N   GLU A  58     -22.073  -4.863   6.501  1.00 10.000          N  
ATOM    949  CA  GLU A  58     -20.939  -4.104   5.971  1.00 10.620          C  
ATOM    950  C   GLU A  58     -21.386  -3.082   4.941  1.00 10.590          C  
ATOM    951  O   GLU A  58     -22.574  -2.976   4.636  1.00 10.800          O  
ATOM    952  CB  GLU A  58     -19.910  -5.037   5.340  1.00 14.620          C  
ATOM    953  CG  GLU A  58     -19.288  -6.032   6.301  1.00 14.620          C  
ATOM    954  CD  GLU A  58     -18.258  -6.933   5.649  1.00 14.620          C  
ATOM    955  OE1 GLU A  58     -18.054  -6.794   4.462  1.00 14.620          O  
ATOM    956  OE2 GLU A  58     -17.675  -7.751   6.343  1.00 14.620          O  
ATOM    957  H   GLU A  58     -22.470  -5.634   5.952  1.00 12.000          H  
ATOM    958  HA  GLU A  58     -20.465  -3.571   6.795  1.00 12.740          H  
ATOM    959 1HB  GLU A  58     -20.386  -5.573   4.559  1.00 17.540          H  
ATOM    960 2HB  GLU A  58     -19.105  -4.458   4.892  1.00 17.540          H  
ATOM    961 1HG  GLU A  58     -18.816  -5.484   7.111  1.00 17.540          H  
ATOM    962 2HG  GLU A  58     -20.082  -6.644   6.729  1.00 17.540          H  
ATOM    963  N   LYS A  59     -20.435  -2.298   4.428  1.00 10.560          N  
ATOM    964  CA  LYS A  59     -20.725  -1.304   3.405  1.00 10.780          C  
ATOM    965  C   LYS A  59     -19.721  -1.396   2.268  1.00 10.810          C  
ATOM    966  O   LYS A  59     -18.519  -1.547   2.479  1.00 11.020          O  
ATOM    967  CB  LYS A  59     -20.700   0.115   3.993  1.00 15.000          C  
ATOM    968  CG  LYS A  59     -21.724   0.398   5.109  1.00 15.000          C  
ATOM    969  CD  LYS A  59     -23.165   0.452   4.575  1.00 15.000          C  
ATOM    970  CE  LYS A  59     -24.153   0.804   5.677  1.00 15.000          C  
ATOM    971  NZ  LYS A  59     -25.568   0.790   5.185  1.00 15.000          N  
ATOM    972  H   LYS A  59     -19.482  -2.418   4.742  1.00 12.670          H  
ATOM    973  HA  LYS A  59     -21.708  -1.506   2.986  1.00 12.940          H  
ATOM    974 1HB  LYS A  59     -19.706   0.317   4.400  1.00 18.000          H  
ATOM    975 2HB  LYS A  59     -20.872   0.837   3.195  1.00 18.000          H  
ATOM    976 1HG  LYS A  59     -21.660  -0.377   5.872  1.00 18.000          H  
ATOM    977 2HG  LYS A  59     -21.485   1.352   5.575  1.00 18.000          H  
ATOM    978 1HD  LYS A  59     -23.236   1.195   3.779  1.00 18.000          H  
ATOM    979 2HD  LYS A  59     -23.449  -0.520   4.173  1.00 18.000          H  
ATOM    980 1HE  LYS A  59     -24.053   0.078   6.485  1.00 18.000          H  
ATOM    981 2HE  LYS A  59     -23.923   1.797   6.063  1.00 18.000          H  
ATOM    982 1HZ  LYS A  59     -26.192   1.023   5.945  1.00 18.000          H  
ATOM    983 2HZ  LYS A  59     -25.677   1.466   4.441  1.00 18.000          H  
ATOM    984 3HZ  LYS A  59     -25.791  -0.136   4.836  1.00 18.000          H  
ATOM    985  N   ALA A  60     -20.212  -1.244   1.045  1.00 10.820          N  
ATOM    986  CA  ALA A  60     -19.369  -1.272  -0.145  1.00 11.020          C  
ATOM    987  C   ALA A  60     -18.309  -0.192  -0.127  1.00 11.570          C  
ATOM    988  O   ALA A  60     -17.168  -0.396  -0.542  1.00 11.720          O  
ATOM    989  CB  ALA A  60     -20.197  -1.089  -1.369  1.00 15.350          C  
ATOM    990  H   ALA A  60     -21.212  -1.115   0.943  1.00 12.980          H  
ATOM    991  HA  ALA A  60     -18.872  -2.238  -0.188  1.00 13.220          H  
ATOM    992 1HB  ALA A  60     -19.553  -1.112  -2.233  1.00 18.420          H  
ATOM    993 2HB  ALA A  60     -20.925  -1.859  -1.434  1.00 18.420          H  
ATOM    994 3HB  ALA A  60     -20.685  -0.150  -1.311  1.00 18.420          H  
ATOM    995  N   ASN A  61     -18.651   0.967   0.423  1.00 12.060          N  
ATOM    996  CA  ASN A  61     -17.740   2.099   0.443  1.00 12.750          C  
ATOM    997  C   ASN A  61     -16.422   1.809   1.163  1.00 12.920          C  
ATOM    998  O   ASN A  61     -15.426   2.490   0.927  1.00 13.190          O  
ATOM    999  CB  ASN A  61     -18.418   3.297   1.078  1.00 17.570          C  
ATOM   1000  CG  ASN A  61     -17.663   4.590   0.853  1.00 17.570          C  
ATOM   1001  OD1 ASN A  61     -17.443   5.003  -0.294  1.00 17.570          O  
ATOM   1002  ND2 ASN A  61     -17.274   5.238   1.923  1.00 17.570          N  
ATOM   1003  H   ASN A  61     -19.586   1.102   0.785  1.00 14.470          H  
ATOM   1004  HA  ASN A  61     -17.488   2.348  -0.584  1.00 15.300          H  
ATOM   1005 1HB  ASN A  61     -19.430   3.398   0.692  1.00 21.090          H  
ATOM   1006 2HB  ASN A  61     -18.500   3.125   2.151  1.00 21.090          H  
ATOM   1007 1HD2 ASN A  61     -16.772   6.099   1.830  1.00 21.090          H  
ATOM   1008 2HD2 ASN A  61     -17.472   4.875   2.831  1.00 21.090          H  
ATOM   1009  N   LYS A  62     -16.419   0.852   2.095  1.00 12.930          N  
ATOM   1010  CA  LYS A  62     -15.215   0.568   2.857  1.00 13.290          C  
ATOM   1011  C   LYS A  62     -14.351  -0.529   2.240  1.00 12.840          C  
ATOM   1012  O   LYS A  62     -13.275  -0.836   2.763  1.00 13.180          O  
ATOM   1013  CB  LYS A  62     -15.592   0.192   4.288  1.00 18.460          C  
ATOM   1014  CG  LYS A  62     -16.234   1.338   5.079  1.00 18.460          C  
ATOM   1015  CD  LYS A  62     -16.564   0.923   6.514  1.00 18.460          C  
ATOM   1016  CE  LYS A  62     -17.180   2.078   7.305  1.00 18.460          C  
ATOM   1017  NZ  LYS A  62     -17.522   1.683   8.705  1.00 18.460          N  
ATOM   1018  H   LYS A  62     -17.245   0.264   2.245  1.00 15.520          H  
ATOM   1019  HA  LYS A  62     -14.614   1.476   2.892  1.00 15.950          H  
ATOM   1020 1HB  LYS A  62     -16.298  -0.643   4.262  1.00 22.150          H  
ATOM   1021 2HB  LYS A  62     -14.704  -0.142   4.824  1.00 22.150          H  
ATOM   1022 1HG  LYS A  62     -15.552   2.188   5.095  1.00 22.150          H  
ATOM   1023 2HG  LYS A  62     -17.152   1.645   4.577  1.00 22.150          H  
ATOM   1024 1HD  LYS A  62     -17.272   0.091   6.494  1.00 22.150          H  
ATOM   1025 2HD  LYS A  62     -15.655   0.593   7.016  1.00 22.150          H  
ATOM   1026 1HE  LYS A  62     -16.472   2.905   7.336  1.00 22.150          H  
ATOM   1027 2HE  LYS A  62     -18.089   2.409   6.801  1.00 22.150          H  
ATOM   1028 1HZ  LYS A  62     -17.924   2.475   9.189  1.00 22.150          H  
ATOM   1029 2HZ  LYS A  62     -18.189   0.925   8.693  1.00 22.150          H  
ATOM   1030 3HZ  LYS A  62     -16.685   1.386   9.187  1.00 22.150          H  
ATOM   1031  N   VAL A  63     -14.844  -1.175   1.182  1.00 12.160          N  
ATOM   1032  CA  VAL A  63     -14.125  -2.288   0.567  1.00 11.760          C  
ATOM   1033  C   VAL A  63     -13.849  -2.087  -0.937  1.00 11.980          C  
ATOM   1034  O   VAL A  63     -12.728  -2.306  -1.395  1.00 12.210          O  
ATOM   1035  CB  VAL A  63     -14.861  -3.603   0.894  1.00 16.620          C  
ATOM   1036  CG1 VAL A  63     -14.873  -3.801   2.421  1.00 16.620          C  
ATOM   1037  CG2 VAL A  63     -16.294  -3.585   0.406  1.00 16.620          C  
ATOM   1038  H   VAL A  63     -15.718  -0.842   0.773  1.00 14.590          H  
ATOM   1039  HA  VAL A  63     -13.152  -2.359   1.054  1.00 14.110          H  
ATOM   1040  HB  VAL A  63     -14.324  -4.416   0.455  1.00 19.950          H  
ATOM   1041 1HG1 VAL A  63     -15.374  -4.716   2.678  1.00 19.950          H  
ATOM   1042 2HG1 VAL A  63     -13.849  -3.827   2.791  1.00 19.950          H  
ATOM   1043 3HG1 VAL A  63     -15.406  -2.986   2.896  1.00 19.950          H  
ATOM   1044 1HG2 VAL A  63     -16.756  -4.515   0.693  1.00 19.950          H  
ATOM   1045 2HG2 VAL A  63     -16.820  -2.767   0.884  1.00 19.950          H  
ATOM   1046 3HG2 VAL A  63     -16.357  -3.481  -0.663  1.00 19.950          H  
ATOM   1047  N   LEU A  64     -14.870  -1.646  -1.684  1.00 12.110          N  
ATOM   1048  CA  LEU A  64     -14.808  -1.372  -3.122  1.00 12.330          C  
ATOM   1049  C   LEU A  64     -14.335  -2.498  -4.056  1.00 13.160          C  
ATOM   1050  O   LEU A  64     -13.419  -2.290  -4.853  1.00 13.390          O  
ATOM   1051  CB  LEU A  64     -13.920  -0.143  -3.335  1.00 17.170          C  
ATOM   1052  CG  LEU A  64     -14.357   1.159  -2.570  1.00 17.170          C  
ATOM   1053  CD1 LEU A  64     -13.328   2.232  -2.801  1.00 17.170          C  
ATOM   1054  CD2 LEU A  64     -15.733   1.638  -3.037  1.00 17.170          C  
ATOM   1055  H   LEU A  64     -15.755  -1.447  -1.220  1.00 14.530          H  
ATOM   1056  HA  LEU A  64     -15.820  -1.132  -3.439  1.00 14.800          H  
ATOM   1057 1HB  LEU A  64     -12.902  -0.387  -3.036  1.00 20.610          H  
ATOM   1058 2HB  LEU A  64     -13.915   0.084  -4.392  1.00 20.610          H  
ATOM   1059  HG  LEU A  64     -14.396   0.957  -1.494  1.00 20.610          H  
ATOM   1060 1HD1 LEU A  64     -13.614   3.132  -2.253  1.00 20.610          H  
ATOM   1061 2HD1 LEU A  64     -12.360   1.883  -2.443  1.00 20.610          H  
ATOM   1062 3HD1 LEU A  64     -13.264   2.457  -3.860  1.00 20.610          H  
ATOM   1063 1HD2 LEU A  64     -15.986   2.543  -2.485  1.00 20.610          H  
ATOM   1064 2HD2 LEU A  64     -15.708   1.856  -4.102  1.00 20.610          H  
ATOM   1065 3HD2 LEU A  64     -16.488   0.885  -2.840  1.00 20.610          H  
ATOM   1066  N   ALA A  65     -14.919  -3.689  -3.919  1.00 13.740          N  
ATOM   1067  CA  ALA A  65     -14.621  -4.837  -4.787  1.00 14.660          C  
ATOM   1068  C   ALA A  65     -15.031  -4.506  -6.235  1.00 14.800          C  
ATOM   1069  O   ALA A  65     -15.972  -3.733  -6.447  1.00 15.410          O  
ATOM   1070  CB  ALA A  65     -15.305  -6.069  -4.268  1.00 20.160          C  
ATOM   1071  H   ALA A  65     -15.617  -3.774  -3.197  1.00 16.490          H  
ATOM   1072  HA  ALA A  65     -13.547  -5.003  -4.775  1.00 17.590          H  
ATOM   1073 1HB  ALA A  65     -15.037  -6.913  -4.890  1.00 24.190          H  
ATOM   1074 2HB  ALA A  65     -14.963  -6.231  -3.279  1.00 24.190          H  
ATOM   1075 3HB  ALA A  65     -16.383  -5.929  -4.267  1.00 24.190          H  
ATOM   1076  N   ARG A  66     -14.306  -5.064  -7.228  1.00 14.400          N  
ATOM   1077  CA  ARG A  66     -14.520  -4.722  -8.646  1.00 14.680          C  
ATOM   1078  C   ARG A  66     -14.725  -5.904  -9.626  1.00 14.400          C  
ATOM   1079  O   ARG A  66     -14.751  -7.064  -9.226  1.00 14.160          O  
ATOM   1080  CB  ARG A  66     -13.341  -3.892  -9.136  1.00 20.440          C  
ATOM   1081  CG  ARG A  66     -13.030  -2.632  -8.322  1.00 20.440          C  
ATOM   1082  CD  ARG A  66     -14.034  -1.555  -8.451  1.00 20.440          C  
ATOM   1083  NE  ARG A  66     -13.653  -0.410  -7.646  1.00 20.440          N  
ATOM   1084  CZ  ARG A  66     -14.311   0.766  -7.558  1.00 20.440          C  
ATOM   1085  NH1 ARG A  66     -15.411   0.991  -8.247  1.00 20.440          N  
ATOM   1086  NH2 ARG A  66     -13.820   1.694  -6.763  1.00 20.440          N  
ATOM   1087  H   ARG A  66     -13.588  -5.735  -6.995  1.00 17.280          H  
ATOM   1088  HA  ARG A  66     -15.414  -4.106  -8.696  1.00 17.620          H  
ATOM   1089 1HB  ARG A  66     -12.440  -4.508  -9.165  1.00 24.530          H  
ATOM   1090 2HB  ARG A  66     -13.541  -3.549 -10.137  1.00 24.530          H  
ATOM   1091 1HG  ARG A  66     -12.970  -2.882  -7.278  1.00 24.530          H  
ATOM   1092 2HG  ARG A  66     -12.068  -2.233  -8.642  1.00 24.530          H  
ATOM   1093 1HD  ARG A  66     -14.122  -1.245  -9.490  1.00 24.530          H  
ATOM   1094 2HD  ARG A  66     -14.981  -1.910  -8.089  1.00 24.530          H  
ATOM   1095  HE  ARG A  66     -12.818  -0.517  -7.079  1.00 24.530          H  
ATOM   1096 1HH1 ARG A  66     -15.782   0.276  -8.853  1.00 24.530          H  
ATOM   1097 2HH1 ARG A  66     -15.886   1.880  -8.168  1.00 24.530          H  
ATOM   1098 1HH2 ARG A  66     -12.970   1.489  -6.255  1.00 24.530          H  
ATOM   1099 2HH2 ARG A  66     -14.278   2.588  -6.669  1.00 24.530          H  
ATOM   1100  N   ILE A  67     -14.879  -5.553 -10.918  1.00 14.580          N  
ATOM   1101  CA  ILE A  67     -15.098  -6.446 -12.077  1.00 14.500          C  
ATOM   1102  C   ILE A  67     -13.987  -7.459 -12.353  1.00 14.310          C  
ATOM   1103  O   ILE A  67     -12.807  -7.143 -12.324  1.00 14.680          O  
ATOM   1104  CB  ILE A  67     -15.314  -5.604 -13.359  1.00 20.330          C  
ATOM   1105  CG1 ILE A  67     -16.628  -4.846 -13.209  1.00 20.330          C  
ATOM   1106  CG2 ILE A  67     -15.300  -6.495 -14.631  1.00 20.330          C  
ATOM   1107  CD1 ILE A  67     -16.896  -3.771 -14.237  1.00 20.330          C  
ATOM   1108  H   ILE A  67     -14.851  -4.567 -11.120  1.00 17.500          H  
ATOM   1109  HA  ILE A  67     -16.013  -7.003 -11.889  1.00 17.400          H  
ATOM   1110  HB  ILE A  67     -14.520  -4.863 -13.440  1.00 24.400          H  
ATOM   1111 1HG1 ILE A  67     -17.447  -5.563 -13.245  1.00 24.400          H  
ATOM   1112 2HG1 ILE A  67     -16.629  -4.388 -12.254  1.00 24.400          H  
ATOM   1113 1HG2 ILE A  67     -15.450  -5.885 -15.511  1.00 24.400          H  
ATOM   1114 2HG2 ILE A  67     -14.344  -7.005 -14.740  1.00 24.400          H  
ATOM   1115 3HG2 ILE A  67     -16.101  -7.237 -14.569  1.00 24.400          H  
ATOM   1116 1HD1 ILE A  67     -17.858  -3.299 -14.011  1.00 24.400          H  
ATOM   1117 2HD1 ILE A  67     -16.106  -3.022 -14.195  1.00 24.400          H  
ATOM   1118 3HD1 ILE A  67     -16.940  -4.195 -15.231  1.00 24.400          H  
ATOM   1119  N   PHE A  68     -14.406  -8.691 -12.625  1.00 13.900          N  
ATOM   1120  CA  PHE A  68     -13.541  -9.833 -12.884  1.00 13.850          C  
ATOM   1121  C   PHE A  68     -14.252 -10.871 -13.764  1.00 14.310          C  
ATOM   1122  O   PHE A  68     -15.379 -10.657 -14.203  1.00 14.480          O  
ATOM   1123  CB  PHE A  68     -13.122 -10.423 -11.551  1.00 19.410          C  
ATOM   1124  CG  PHE A  68     -12.122 -11.526 -11.581  1.00 19.410          C  
ATOM   1125  CD1 PHE A  68     -10.791 -11.271 -11.804  1.00 19.410          C  
ATOM   1126  CD2 PHE A  68     -12.516 -12.828 -11.359  1.00 19.410          C  
ATOM   1127  CE1 PHE A  68      -9.883 -12.302 -11.816  1.00 19.410          C  
ATOM   1128  CE2 PHE A  68     -11.603 -13.852 -11.369  1.00 19.410          C  
ATOM   1129  CZ  PHE A  68     -10.289 -13.584 -11.599  1.00 19.410          C  
ATOM   1130  H   PHE A  68     -15.404  -8.844 -12.638  1.00 16.680          H  
ATOM   1131  HA  PHE A  68     -12.653  -9.483 -13.410  1.00 16.620          H  
ATOM   1132 1HB  PHE A  68     -12.713  -9.620 -10.956  1.00 23.290          H  
ATOM   1133 2HB  PHE A  68     -14.007 -10.791 -11.036  1.00 23.290          H  
ATOM   1134  HD1 PHE A  68     -10.465 -10.242 -11.974  1.00 23.290          H  
ATOM   1135  HD2 PHE A  68     -13.579 -13.027 -11.176  1.00 23.290          H  
ATOM   1136  HE1 PHE A  68      -8.843 -12.109 -11.996  1.00 23.290          H  
ATOM   1137  HE2 PHE A  68     -11.917 -14.876 -11.196  1.00 23.290          H  
ATOM   1138  HZ  PHE A  68      -9.563 -14.396 -11.607  1.00 23.290          H  
ATOM   1139  N   LYS A  69     -13.568 -11.967 -14.078  1.00 14.650          N  
ATOM   1140  CA  LYS A  69     -14.123 -13.055 -14.873  1.00 15.240          C  
ATOM   1141  C   LYS A  69     -15.470 -13.461 -14.281  1.00 15.020          C  
ATOM   1142  O   LYS A  69     -15.579 -13.671 -13.068  1.00 14.480          O  
ATOM   1143  CB  LYS A  69     -13.176 -14.252 -14.870  1.00 21.100          C  
ATOM   1144  CG  LYS A  69     -11.853 -14.006 -15.571  1.00 21.100          C  
ATOM   1145  CD  LYS A  69     -10.976 -15.250 -15.546  1.00 21.100          C  
ATOM   1146  CE  LYS A  69      -9.639 -15.003 -16.234  1.00 21.100          C  
ATOM   1147  NZ  LYS A  69      -8.763 -16.212 -16.205  1.00 21.100          N  
ATOM   1148  H   LYS A  69     -12.628 -12.065 -13.715  1.00 17.580          H  
ATOM   1149  HA  LYS A  69     -14.282 -12.710 -15.895  1.00 18.290          H  
ATOM   1150 1HB  LYS A  69     -12.970 -14.549 -13.846  1.00 25.320          H  
ATOM   1151 2HB  LYS A  69     -13.661 -15.096 -15.359  1.00 25.320          H  
ATOM   1152 1HG  LYS A  69     -12.039 -13.713 -16.603  1.00 25.320          H  
ATOM   1153 2HG  LYS A  69     -11.326 -13.196 -15.069  1.00 25.320          H  
ATOM   1154 1HD  LYS A  69     -10.795 -15.543 -14.510  1.00 25.320          H  
ATOM   1155 2HD  LYS A  69     -11.489 -16.066 -16.054  1.00 25.320          H  
ATOM   1156 1HE  LYS A  69      -9.819 -14.723 -17.272  1.00 25.320          H  
ATOM   1157 2HE  LYS A  69      -9.127 -14.183 -15.731  1.00 25.320          H  
ATOM   1158 1HZ  LYS A  69      -7.890 -16.005 -16.670  1.00 25.320          H  
ATOM   1159 2HZ  LYS A  69      -8.579 -16.474 -15.247  1.00 25.320          H  
ATOM   1160 3HZ  LYS A  69      -9.223 -16.976 -16.681  1.00 25.320          H  
ATOM   1161  N   GLU A  70     -16.464 -13.644 -15.147  1.00 15.590          N  
ATOM   1162  CA  GLU A  70     -17.838 -13.958 -14.756  1.00 15.600          C  
ATOM   1163  C   GLU A  70     -18.065 -15.079 -13.738  1.00 15.540          C  
ATOM   1164  O   GLU A  70     -18.896 -14.916 -12.846  1.00 15.230          O  
ATOM   1165  CB  GLU A  70     -18.650 -14.291 -16.008  1.00 21.840          C  
ATOM   1166  CG  GLU A  70     -20.125 -14.576 -15.751  1.00 21.840          C  
ATOM   1167  CD  GLU A  70     -20.893 -14.841 -17.014  1.00 21.840          C  
ATOM   1168  OE1 GLU A  70     -20.301 -14.810 -18.066  1.00 21.840          O  
ATOM   1169  OE2 GLU A  70     -22.083 -15.075 -16.924  1.00 21.840          O  
ATOM   1170  H   GLU A  70     -16.271 -13.485 -16.127  1.00 18.710          H  
ATOM   1171  HA  GLU A  70     -18.256 -13.045 -14.335  1.00 18.720          H  
ATOM   1172 1HB  GLU A  70     -18.586 -13.461 -16.713  1.00 26.200          H  
ATOM   1173 2HB  GLU A  70     -18.222 -15.168 -16.494  1.00 26.200          H  
ATOM   1174 1HG  GLU A  70     -20.218 -15.453 -15.111  1.00 26.200          H  
ATOM   1175 2HG  GLU A  70     -20.566 -13.730 -15.224  1.00 26.200          H  
ATOM   1176  N   THR A  71     -17.373 -16.217 -13.829  1.00 15.940          N  
ATOM   1177  CA  THR A  71     -17.691 -17.292 -12.878  1.00 16.070          C  
ATOM   1178  C   THR A  71     -17.466 -16.859 -11.428  1.00 15.310          C  
ATOM   1179  O   THR A  71     -18.334 -17.035 -10.556  1.00 15.250          O  
ATOM   1180  CB  THR A  71     -16.833 -18.550 -13.151  1.00 22.450          C  
ATOM   1181  OG1 THR A  71     -17.123 -19.056 -14.465  1.00 22.450          O  
ATOM   1182  CG2 THR A  71     -17.148 -19.633 -12.110  1.00 22.450          C  
ATOM   1183  H   THR A  71     -16.685 -16.352 -14.554  1.00 19.130          H  
ATOM   1184  HA  THR A  71     -18.741 -17.555 -12.997  1.00 19.280          H  
ATOM   1185  HB  THR A  71     -15.777 -18.292 -13.096  1.00 26.940          H  
ATOM   1186  HG1 THR A  71     -16.498 -19.753 -14.689  1.00 26.940          H  
ATOM   1187 1HG2 THR A  71     -16.544 -20.515 -12.316  1.00 26.940          H  
ATOM   1188 2HG2 THR A  71     -16.920 -19.278 -11.105  1.00 26.940          H  
ATOM   1189 3HG2 THR A  71     -18.203 -19.894 -12.169  1.00 26.940          H  
ATOM   1190  N   GLU A  72     -16.294 -16.294 -11.181  1.00 14.820          N  
ATOM   1191  CA  GLU A  72     -15.931 -15.858  -9.851  1.00 14.190          C  
ATOM   1192  C   GLU A  72     -16.630 -14.545  -9.517  1.00 13.540          C  
ATOM   1193  O   GLU A  72     -16.910 -14.264  -8.345  1.00 13.270          O  
ATOM   1194  CB  GLU A  72     -14.419 -15.733  -9.739  1.00 20.120          C  
ATOM   1195  CG  GLU A  72     -13.640 -17.061  -9.869  1.00 20.120          C  
ATOM   1196  CD  GLU A  72     -13.936 -18.064  -8.769  1.00 20.120          C  
ATOM   1197  OE1 GLU A  72     -13.990 -17.674  -7.634  1.00 20.120          O  
ATOM   1198  OE2 GLU A  72     -14.095 -19.232  -9.066  1.00 20.120          O  
ATOM   1199  H   GLU A  72     -15.633 -16.201 -11.940  1.00 17.780          H  
ATOM   1200  HA  GLU A  72     -16.265 -16.610  -9.139  1.00 17.030          H  
ATOM   1201 1HB  GLU A  72     -14.084 -15.077 -10.508  1.00 24.140          H  
ATOM   1202 2HB  GLU A  72     -14.158 -15.298  -8.785  1.00 24.140          H  
ATOM   1203 1HG  GLU A  72     -13.887 -17.516 -10.828  1.00 24.140          H  
ATOM   1204 2HG  GLU A  72     -12.573 -16.841  -9.868  1.00 24.140          H  
ATOM   1205  N   LEU A  73     -16.895 -13.714 -10.529  1.00 13.470          N  
ATOM   1206  CA  LEU A  73     -17.540 -12.445 -10.274  1.00 13.010          C  
ATOM   1207  C   LEU A  73     -18.954 -12.704  -9.761  1.00 13.200          C  
ATOM   1208  O   LEU A  73     -19.434 -11.989  -8.881  1.00 12.850          O  
ATOM   1209  CB  LEU A  73     -17.584 -11.572 -11.527  1.00 18.400          C  
ATOM   1210  CG  LEU A  73     -18.079 -10.109 -11.352  1.00 18.400          C  
ATOM   1211  CD1 LEU A  73     -17.116  -9.361 -10.374  1.00 18.400          C  
ATOM   1212  CD2 LEU A  73     -18.134  -9.423 -12.725  1.00 18.400          C  
ATOM   1213  H   LEU A  73     -16.605 -13.941 -11.484  1.00 16.160          H  
ATOM   1214  HA  LEU A  73     -16.980 -11.949  -9.499  1.00 15.610          H  
ATOM   1215 1HB  LEU A  73     -16.587 -11.546 -11.959  1.00 22.080          H  
ATOM   1216 2HB  LEU A  73     -18.242 -12.052 -12.239  1.00 22.080          H  
ATOM   1217  HG  LEU A  73     -19.076 -10.103 -10.918  1.00 22.080          H  
ATOM   1218 1HD1 LEU A  73     -17.421  -8.332 -10.234  1.00 22.080          H  
ATOM   1219 2HD1 LEU A  73     -17.119  -9.831  -9.413  1.00 22.080          H  
ATOM   1220 3HD1 LEU A  73     -16.117  -9.370 -10.757  1.00 22.080          H  
ATOM   1221 1HD2 LEU A  73     -18.483  -8.392 -12.617  1.00 22.080          H  
ATOM   1222 2HD2 LEU A  73     -17.164  -9.415 -13.174  1.00 22.080          H  
ATOM   1223 3HD2 LEU A  73     -18.819  -9.969 -13.370  1.00 22.080          H  
ATOM   1224  N   ARG A  74     -19.647 -13.703 -10.327  1.00 13.890          N  
ATOM   1225  CA  ARG A  74     -20.972 -14.046  -9.832  1.00 14.270          C  
ATOM   1226  C   ARG A  74     -20.905 -14.491  -8.369  1.00 14.140          C  
ATOM   1227  O   ARG A  74     -21.763 -14.103  -7.574  1.00 14.280          O  
ATOM   1228  CB  ARG A  74     -21.634 -15.109 -10.688  1.00 19.830          C  
ATOM   1229  CG  ARG A  74     -22.139 -14.613 -12.041  1.00 19.830          C  
ATOM   1230  CD  ARG A  74     -22.777 -15.702 -12.831  1.00 19.830          C  
ATOM   1231  NE  ARG A  74     -23.274 -15.226 -14.125  1.00 19.830          N  
ATOM   1232  CZ  ARG A  74     -24.462 -14.640 -14.352  1.00 19.830          C  
ATOM   1233  NH1 ARG A  74     -25.341 -14.431 -13.384  1.00 19.830          N  
ATOM   1234  NH2 ARG A  74     -24.719 -14.279 -15.588  1.00 19.830          N  
ATOM   1235  H   ARG A  74     -19.242 -14.211 -11.117  1.00 16.670          H  
ATOM   1236  HA  ARG A  74     -21.594 -13.154  -9.889  1.00 17.120          H  
ATOM   1237 1HB  ARG A  74     -20.912 -15.906 -10.884  1.00 23.790          H  
ATOM   1238 2HB  ARG A  74     -22.472 -15.547 -10.150  1.00 23.790          H  
ATOM   1239 1HG  ARG A  74     -22.871 -13.825 -11.882  1.00 23.790          H  
ATOM   1240 2HG  ARG A  74     -21.308 -14.216 -12.619  1.00 23.790          H  
ATOM   1241 1HD  ARG A  74     -22.025 -16.470 -13.027  1.00 23.790          H  
ATOM   1242 2HD  ARG A  74     -23.600 -16.141 -12.276  1.00 23.790          H  
ATOM   1243  HE  ARG A  74     -22.676 -15.337 -14.958  1.00 23.790          H  
ATOM   1244 1HH1 ARG A  74     -25.134 -14.715 -12.440  1.00 23.790          H  
ATOM   1245 2HH1 ARG A  74     -26.226 -13.990 -13.592  1.00 23.790          H  
ATOM   1246 1HH2 ARG A  74     -23.996 -14.466 -16.303  1.00 23.790          H  
ATOM   1247 2HH2 ARG A  74     -25.591 -13.835 -15.830  1.00 23.790          H  
ATOM   1248  N   LYS A  75     -19.875 -15.267  -7.992  1.00 14.020          N  
ATOM   1249  CA  LYS A  75     -19.736 -15.675  -6.591  1.00 14.070          C  
ATOM   1250  C   LYS A  75     -19.610 -14.423  -5.701  1.00 13.370          C  
ATOM   1251  O   LYS A  75     -20.227 -14.345  -4.629  1.00 13.480          O  
ATOM   1252  CB  LYS A  75     -18.512 -16.573  -6.419  1.00 19.680          C  
ATOM   1253  CG  LYS A  75     -18.645 -17.951  -7.057  1.00 19.680          C  
ATOM   1254  CD  LYS A  75     -17.353 -18.738  -6.909  1.00 19.680          C  
ATOM   1255  CE  LYS A  75     -17.415 -20.077  -7.624  1.00 19.680          C  
ATOM   1256  NZ  LYS A  75     -16.089 -20.800  -7.575  1.00 19.680          N  
ATOM   1257  H   LYS A  75     -19.230 -15.623  -8.709  1.00 16.820          H  
ATOM   1258  HA  LYS A  75     -20.631 -16.218  -6.291  1.00 16.880          H  
ATOM   1259 1HB  LYS A  75     -17.640 -16.095  -6.849  1.00 23.610          H  
ATOM   1260 2HB  LYS A  75     -18.312 -16.714  -5.358  1.00 23.610          H  
ATOM   1261 1HG  LYS A  75     -19.463 -18.495  -6.584  1.00 23.610          H  
ATOM   1262 2HG  LYS A  75     -18.871 -17.836  -8.117  1.00 23.610          H  
ATOM   1263 1HD  LYS A  75     -16.529 -18.163  -7.325  1.00 23.610          H  
ATOM   1264 2HD  LYS A  75     -17.149 -18.910  -5.854  1.00 23.610          H  
ATOM   1265 1HE  LYS A  75     -18.173 -20.697  -7.152  1.00 23.610          H  
ATOM   1266 2HE  LYS A  75     -17.688 -19.913  -8.668  1.00 23.610          H  
ATOM   1267 1HZ  LYS A  75     -16.162 -21.679  -8.058  1.00 23.610          H  
ATOM   1268 2HZ  LYS A  75     -15.355 -20.216  -8.045  1.00 23.610          H  
ATOM   1269 3HZ  LYS A  75     -15.820 -20.962  -6.620  1.00 23.610          H  
ATOM   1270  N   LEU A  76     -18.833 -13.430  -6.170  1.00 12.800          N  
ATOM   1271  CA  LEU A  76     -18.683 -12.169  -5.445  1.00 12.230          C  
ATOM   1272  C   LEU A  76     -20.025 -11.459  -5.301  1.00 12.080          C  
ATOM   1273  O   LEU A  76     -20.330 -10.916  -4.231  1.00 11.880          O  
ATOM   1274  CB  LEU A  76     -17.715 -11.206  -6.151  1.00 17.350          C  
ATOM   1275  CG  LEU A  76     -17.562  -9.796  -5.490  1.00 17.350          C  
ATOM   1276  CD1 LEU A  76     -16.942  -9.912  -4.117  1.00 17.350          C  
ATOM   1277  CD2 LEU A  76     -16.774  -8.860  -6.363  1.00 17.350          C  
ATOM   1278  H   LEU A  76     -18.298 -13.596  -7.031  1.00 15.360          H  
ATOM   1279  HA  LEU A  76     -18.306 -12.403  -4.456  1.00 14.680          H  
ATOM   1280 1HB  LEU A  76     -16.742 -11.680  -6.167  1.00 20.820          H  
ATOM   1281 2HB  LEU A  76     -18.041 -11.055  -7.166  1.00 20.820          H  
ATOM   1282  HG  LEU A  76     -18.544  -9.376  -5.384  1.00 20.820          H  
ATOM   1283 1HD1 LEU A  76     -16.897  -8.927  -3.708  1.00 20.820          H  
ATOM   1284 2HD1 LEU A  76     -17.545 -10.542  -3.470  1.00 20.820          H  
ATOM   1285 3HD1 LEU A  76     -15.941 -10.323  -4.202  1.00 20.820          H  
ATOM   1286 1HD2 LEU A  76     -16.752  -7.891  -5.902  1.00 20.820          H  
ATOM   1287 2HD2 LEU A  76     -15.777  -9.224  -6.482  1.00 20.820          H  
ATOM   1288 3HD2 LEU A  76     -17.256  -8.768  -7.331  1.00 20.820          H  
ATOM   1289  N   LYS A  77     -20.798 -11.397  -6.394  1.00 12.370          N  
ATOM   1290  CA  LYS A  77     -22.104 -10.747  -6.373  1.00 12.470          C  
ATOM   1291  C   LYS A  77     -23.002 -11.362  -5.303  1.00 12.150          C  
ATOM   1292  O   LYS A  77     -23.713 -10.634  -4.598  1.00 11.840          O  
ATOM   1293  CB  LYS A  77     -22.777 -10.816  -7.745  1.00 17.420          C  
ATOM   1294  CG  LYS A  77     -24.119 -10.099  -7.808  1.00 17.420          C  
ATOM   1295  CD  LYS A  77     -24.701 -10.080  -9.206  1.00 17.420          C  
ATOM   1296  CE  LYS A  77     -26.035  -9.338  -9.219  1.00 17.420          C  
ATOM   1297  NZ  LYS A  77     -26.630  -9.280 -10.582  1.00 17.420          N  
ATOM   1298  H   LYS A  77     -20.438 -11.792  -7.270  1.00 14.840          H  
ATOM   1299  HA  LYS A  77     -21.954  -9.703  -6.117  1.00 14.960          H  
ATOM   1300 1HB  LYS A  77     -22.112 -10.391  -8.497  1.00 20.900          H  
ATOM   1301 2HB  LYS A  77     -22.946 -11.856  -8.009  1.00 20.900          H  
ATOM   1302 1HG  LYS A  77     -24.827 -10.590  -7.140  1.00 20.900          H  
ATOM   1303 2HG  LYS A  77     -23.993  -9.098  -7.479  1.00 20.900          H  
ATOM   1304 1HD  LYS A  77     -24.008  -9.581  -9.884  1.00 20.900          H  
ATOM   1305 2HD  LYS A  77     -24.855 -11.103  -9.551  1.00 20.900          H  
ATOM   1306 1HE  LYS A  77     -26.730  -9.843  -8.551  1.00 20.900          H  
ATOM   1307 2HE  LYS A  77     -25.876  -8.316  -8.859  1.00 20.900          H  
ATOM   1308 1HZ  LYS A  77     -27.507  -8.778 -10.543  1.00 20.900          H  
ATOM   1309 2HZ  LYS A  77     -25.997  -8.800 -11.206  1.00 20.900          H  
ATOM   1310 3HZ  LYS A  77     -26.793 -10.216 -10.923  1.00 20.900          H  
ATOM   1311  N   VAL A  78     -22.965 -12.696  -5.180  1.00 12.440          N  
ATOM   1312  CA  VAL A  78     -23.752 -13.390  -4.167  1.00 12.430          C  
ATOM   1313  C   VAL A  78     -23.312 -12.961  -2.769  1.00 12.400          C  
ATOM   1314  O   VAL A  78     -24.165 -12.696  -1.910  1.00 12.910          O  
ATOM   1315  CB  VAL A  78     -23.637 -14.922  -4.316  1.00 17.410          C  
ATOM   1316  CG1 VAL A  78     -24.297 -15.633  -3.121  1.00 17.410          C  
ATOM   1317  CG2 VAL A  78     -24.310 -15.346  -5.617  1.00 17.410          C  
ATOM   1318  H   VAL A  78     -22.398 -13.220  -5.858  1.00 14.930          H  
ATOM   1319  HA  VAL A  78     -24.797 -13.115  -4.300  1.00 14.920          H  
ATOM   1320  HB  VAL A  78     -22.586 -15.204  -4.339  1.00 20.890          H  
ATOM   1321 1HG1 VAL A  78     -24.203 -16.710  -3.249  1.00 20.890          H  
ATOM   1322 2HG1 VAL A  78     -23.812 -15.347  -2.188  1.00 20.890          H  
ATOM   1323 3HG1 VAL A  78     -25.352 -15.364  -3.076  1.00 20.890          H  
ATOM   1324 1HG2 VAL A  78     -24.223 -16.425  -5.738  1.00 20.890          H  
ATOM   1325 2HG2 VAL A  78     -25.361 -15.067  -5.588  1.00 20.890          H  
ATOM   1326 3HG2 VAL A  78     -23.832 -14.852  -6.454  1.00 20.890          H  
ATOM   1327  N   LEU A  79     -21.993 -12.893  -2.530  1.00 11.980          N  
ATOM   1328  CA  LEU A  79     -21.519 -12.441  -1.228  1.00 12.130          C  
ATOM   1329  C   LEU A  79     -22.005 -11.022  -0.993  1.00 12.020          C  
ATOM   1330  O   LEU A  79     -22.471 -10.686   0.080  1.00 12.230          O  
ATOM   1331  CB  LEU A  79     -19.978 -12.464  -1.151  1.00 16.920          C  
ATOM   1332  CG  LEU A  79     -19.282 -13.856  -1.129  1.00 16.920          C  
ATOM   1333  CD1 LEU A  79     -17.768 -13.670  -1.295  1.00 16.920          C  
ATOM   1334  CD2 LEU A  79     -19.566 -14.556   0.202  1.00 16.920          C  
ATOM   1335  H   LEU A  79     -21.337 -13.197  -3.261  1.00 14.380          H  
ATOM   1336  HA  LEU A  79     -21.946 -13.075  -0.458  1.00 14.560          H  
ATOM   1337 1HB  LEU A  79     -19.591 -11.923  -2.012  1.00 20.310          H  
ATOM   1338 2HB  LEU A  79     -19.674 -11.926  -0.252  1.00 20.310          H  
ATOM   1339  HG  LEU A  79     -19.653 -14.463  -1.960  1.00 20.310          H  
ATOM   1340 1HD1 LEU A  79     -17.282 -14.642  -1.286  1.00 20.310          H  
ATOM   1341 2HD1 LEU A  79     -17.557 -13.172  -2.238  1.00 20.310          H  
ATOM   1342 3HD1 LEU A  79     -17.393 -13.079  -0.484  1.00 20.310          H  
ATOM   1343 1HD2 LEU A  79     -19.075 -15.521   0.211  1.00 20.310          H  
ATOM   1344 2HD2 LEU A  79     -19.186 -13.946   1.026  1.00 20.310          H  
ATOM   1345 3HD2 LEU A  79     -20.631 -14.704   0.321  1.00 20.310          H  
ATOM   1346  N   GLY A  80     -21.989 -10.186  -2.015  1.00 11.890          N  
ATOM   1347  CA  GLY A  80     -22.467  -8.824  -1.853  1.00 11.970          C  
ATOM   1348  C   GLY A  80     -23.884  -8.794  -1.324  1.00 11.890          C  
ATOM   1349  O   GLY A  80     -24.164  -8.185  -0.274  1.00 12.150          O  
ATOM   1350  H   GLY A  80     -21.577 -10.483  -2.903  1.00 14.270          H  
ATOM   1351 1HA  GLY A  80     -21.835  -8.300  -1.153  1.00 14.360          H  
ATOM   1352 2HA  GLY A  80     -22.409  -8.311  -2.802  1.00 14.360          H  
ATOM   1353  N   SER A  81     -24.788  -9.520  -1.982  1.00 11.750          N  
ATOM   1354  CA  SER A  81     -26.176  -9.542  -1.537  1.00 11.860          C  
ATOM   1355  C   SER A  81     -26.266 -10.016  -0.077  1.00 11.910          C  
ATOM   1356  O   SER A  81     -27.017  -9.451   0.726  1.00 12.270          O  
ATOM   1357  CB  SER A  81     -27.004 -10.444  -2.431  1.00 16.560          C  
ATOM   1358  OG  SER A  81     -27.104  -9.919  -3.732  1.00 16.560          O  
ATOM   1359  H   SER A  81     -24.508 -10.028  -2.831  1.00 14.100          H  
ATOM   1360  HA  SER A  81     -26.574  -8.534  -1.610  1.00 14.230          H  
ATOM   1361 1HB  SER A  81     -26.540 -11.433  -2.471  1.00 19.870          H  
ATOM   1362 2HB  SER A  81     -27.998 -10.564  -2.006  1.00 19.870          H  
ATOM   1363  HG  SER A  81     -27.647 -10.536  -4.224  1.00 19.870          H  
ATOM   1364  N   GLY A  82     -25.437 -11.005   0.283  1.00 11.710          N  
ATOM   1365  CA  GLY A  82     -25.379 -11.572   1.631  1.00 11.950          C  
ATOM   1366  C   GLY A  82     -24.461 -10.836   2.635  1.00 11.330          C  
ATOM   1367  O   GLY A  82     -24.276 -11.322   3.756  1.00 11.780          O  
ATOM   1368  H   GLY A  82     -24.864 -11.445  -0.450  1.00 14.050          H  
ATOM   1369 1HA  GLY A  82     -26.387 -11.618   2.036  1.00 14.340          H  
ATOM   1370 2HA  GLY A  82     -25.037 -12.601   1.543  1.00 14.340          H  
ATOM   1371  N   VAL A  83     -23.857  -9.712   2.232  1.00 10.450          N  
ATOM   1372  CA  VAL A  83     -22.936  -8.930   3.062  1.00  9.950          C  
ATOM   1373  C   VAL A  83     -23.387  -7.478   3.308  1.00  9.580          C  
ATOM   1374  O   VAL A  83     -23.350  -7.014   4.460  1.00  9.820          O  
ATOM   1375  CB  VAL A  83     -21.495  -8.998   2.493  1.00 14.130          C  
ATOM   1376  CG1 VAL A  83     -20.584  -8.090   3.243  1.00 14.130          C  
ATOM   1377  CG2 VAL A  83     -20.941 -10.433   2.675  1.00 14.130          C  
ATOM   1378  H   VAL A  83     -24.063  -9.360   1.295  1.00 12.540          H  
ATOM   1379  HA  VAL A  83     -22.893  -9.414   4.036  1.00 11.940          H  
ATOM   1380  HB  VAL A  83     -21.506  -8.719   1.442  1.00 16.960          H  
ATOM   1381 1HG1 VAL A  83     -19.575  -8.161   2.861  1.00 16.960          H  
ATOM   1382 2HG1 VAL A  83     -20.926  -7.080   3.128  1.00 16.960          H  
ATOM   1383 3HG1 VAL A  83     -20.580  -8.361   4.299  1.00 16.960          H  
ATOM   1384 1HG2 VAL A  83     -19.931 -10.489   2.280  1.00 16.960          H  
ATOM   1385 2HG2 VAL A  83     -20.932 -10.678   3.736  1.00 16.960          H  
ATOM   1386 3HG2 VAL A  83     -21.560 -11.143   2.164  1.00 16.960          H  
ATOM   1387  N   PHE A  84     -23.724  -6.737   2.236  1.00  9.220          N  
ATOM   1388  CA  PHE A  84     -24.104  -5.328   2.397  1.00  9.090          C  
ATOM   1389  C   PHE A  84     -25.396  -5.037   1.595  1.00  9.370          C  
ATOM   1390  O   PHE A  84     -26.089  -4.045   1.842  1.00  9.490          O  
ATOM   1391  CB  PHE A  84     -22.963  -4.421   1.961  1.00 12.780          C  
ATOM   1392  CG  PHE A  84     -22.785  -4.380   0.564  1.00 12.780          C  
ATOM   1393  CD1 PHE A  84     -23.295  -3.324  -0.130  1.00 12.780          C  
ATOM   1394  CD2 PHE A  84     -22.209  -5.392  -0.111  1.00 12.780          C  
ATOM   1395  CE1 PHE A  84     -23.178  -3.277  -1.460  1.00 12.780          C  
ATOM   1396  CE2 PHE A  84     -22.135  -5.334  -1.445  1.00 12.780          C  
ATOM   1397  CZ  PHE A  84     -22.589  -4.298  -2.104  1.00 12.780          C  
ATOM   1398  H   PHE A  84     -23.734  -7.182   1.321  1.00 11.060          H  
ATOM   1399  HA  PHE A  84     -24.304  -5.131   3.450  1.00 10.910          H  
ATOM   1400 1HB  PHE A  84     -23.163  -3.416   2.303  1.00 15.330          H  
ATOM   1401 2HB  PHE A  84     -22.033  -4.748   2.422  1.00 15.330          H  
ATOM   1402  HD1 PHE A  84     -23.788  -2.509   0.409  1.00 15.330          H  
ATOM   1403  HD2 PHE A  84     -21.819  -6.260   0.421  1.00 15.330          H  
ATOM   1404  HE1 PHE A  84     -23.565  -2.417  -2.022  1.00 15.330          H  
ATOM   1405  HE2 PHE A  84     -21.698  -6.130  -1.993  1.00 15.330          H  
ATOM   1406  HZ  PHE A  84     -22.491  -4.282  -3.169  1.00 15.330          H  
ATOM   1407  N   GLY A  85     -25.716  -5.923   0.639  1.00  9.730          N  
ATOM   1408  CA  GLY A  85     -26.931  -5.883  -0.180  1.00 10.270          C  
ATOM   1409  C   GLY A  85     -26.951  -5.455  -1.674  1.00 10.060          C  
ATOM   1410  O   GLY A  85     -27.696  -6.076  -2.433  1.00  9.950          O  
ATOM   1411  H   GLY A  85     -25.096  -6.712   0.464  1.00 11.680          H  
ATOM   1412 1HA  GLY A  85     -27.377  -6.876  -0.120  1.00 12.320          H  
ATOM   1413 2HA  GLY A  85     -27.639  -5.244   0.343  1.00 12.320          H  
ATOM   1414  N   THR A  86     -26.188  -4.450  -2.141  1.00 10.270          N  
ATOM   1415  CA  THR A  86     -26.367  -4.055  -3.565  1.00 10.390          C  
ATOM   1416  C   THR A  86     -25.115  -4.021  -4.457  1.00  9.930          C  
ATOM   1417  O   THR A  86     -24.209  -3.198  -4.271  1.00  9.900          O  
ATOM   1418  CB  THR A  86     -27.064  -2.685  -3.650  1.00 14.500          C  
ATOM   1419  OG1 THR A  86     -28.339  -2.753  -3.000  1.00 14.500          O  
ATOM   1420  CG2 THR A  86     -27.294  -2.327  -5.088  1.00 14.500          C  
ATOM   1421  H   THR A  86     -25.554  -3.942  -1.538  1.00 12.320          H  
ATOM   1422  HA  THR A  86     -27.039  -4.774  -4.025  1.00 12.470          H  
ATOM   1423  HB  THR A  86     -26.452  -1.925  -3.171  1.00 17.400          H  
ATOM   1424  HG1 THR A  86     -28.207  -2.835  -2.054  1.00 17.400          H  
ATOM   1425 1HG2 THR A  86     -27.803  -1.399  -5.136  1.00 17.400          H  
ATOM   1426 2HG2 THR A  86     -26.355  -2.243  -5.631  1.00 17.400          H  
ATOM   1427 3HG2 THR A  86     -27.908  -3.092  -5.551  1.00 17.400          H  
ATOM   1428  N   VAL A  87     -25.164  -4.829  -5.518  1.00  9.840          N  
ATOM   1429  CA  VAL A  87     -24.065  -4.987  -6.472  1.00  9.690          C  
ATOM   1430  C   VAL A  87     -24.491  -4.702  -7.929  1.00 10.400          C  
ATOM   1431  O   VAL A  87     -25.535  -5.181  -8.378  1.00 10.800          O  
ATOM   1432  CB  VAL A  87     -23.519  -6.419  -6.356  1.00 13.630          C  
ATOM   1433  CG1 VAL A  87     -22.396  -6.647  -7.319  1.00 13.630          C  
ATOM   1434  CG2 VAL A  87     -23.034  -6.674  -4.967  1.00 13.630          C  
ATOM   1435  H   VAL A  87     -25.993  -5.403  -5.624  1.00 11.810          H  
ATOM   1436  HA  VAL A  87     -23.277  -4.284  -6.202  1.00 11.630          H  
ATOM   1437  HB  VAL A  87     -24.316  -7.108  -6.591  1.00 16.350          H  
ATOM   1438 1HG1 VAL A  87     -22.031  -7.658  -7.223  1.00 16.350          H  
ATOM   1439 2HG1 VAL A  87     -22.727  -6.489  -8.334  1.00 16.350          H  
ATOM   1440 3HG1 VAL A  87     -21.600  -5.966  -7.085  1.00 16.350          H  
ATOM   1441 1HG2 VAL A  87     -22.666  -7.691  -4.920  1.00 16.350          H  
ATOM   1442 2HG2 VAL A  87     -22.238  -5.986  -4.741  1.00 16.350          H  
ATOM   1443 3HG2 VAL A  87     -23.839  -6.549  -4.248  1.00 16.350          H  
ATOM   1444  N   HIS A  88     -23.672  -3.928  -8.654  1.00 10.750          N  
ATOM   1445  CA  HIS A  88     -23.934  -3.556 -10.055  1.00 11.580          C  
ATOM   1446  C   HIS A  88     -22.797  -4.010 -10.962  1.00 11.740          C  
ATOM   1447  O   HIS A  88     -21.658  -3.577 -10.828  1.00 11.830          O  
ATOM   1448  CB  HIS A  88     -24.115  -2.043 -10.178  1.00 15.880          C  
ATOM   1449  CG  HIS A  88     -24.364  -1.531 -11.558  1.00 15.880          C  
ATOM   1450  ND1 HIS A  88     -25.548  -1.733 -12.239  1.00 15.880          N  
ATOM   1451  CD2 HIS A  88     -23.579  -0.798 -12.375  1.00 15.880          C  
ATOM   1452  CE1 HIS A  88     -25.477  -1.147 -13.416  1.00 15.880          C  
ATOM   1453  NE2 HIS A  88     -24.292  -0.567 -13.526  1.00 15.880          N  
ATOM   1454  H   HIS A  88     -22.806  -3.631  -8.192  1.00 12.900          H  
ATOM   1455  HA  HIS A  88     -24.850  -4.033 -10.397  1.00 13.900          H  
ATOM   1456 1HB  HIS A  88     -24.938  -1.728  -9.547  1.00 19.060          H  
ATOM   1457 2HB  HIS A  88     -23.233  -1.560  -9.816  1.00 19.060          H  
ATOM   1458  HD1 HIS A  88     -26.439  -2.061 -11.853  1.00 19.060          H  
ATOM   1459  HD2 HIS A  88     -22.572  -0.398 -12.264  1.00 19.060          H  
ATOM   1460  HE1 HIS A  88     -26.323  -1.192 -14.100  1.00 19.060          H  
ATOM   1461  N   LYS A  89     -23.100  -4.920 -11.890  1.00 11.950          N  
ATOM   1462  CA  LYS A  89     -22.087  -5.496 -12.784  1.00 12.290          C  
ATOM   1463  C   LYS A  89     -20.923  -6.068 -11.981  1.00 11.910          C  
ATOM   1464  O   LYS A  89     -19.763  -5.924 -12.353  1.00 12.310          O  
ATOM   1465  CB  LYS A  89     -21.555  -4.461 -13.781  1.00 17.070          C  
ATOM   1466  CG  LYS A  89     -22.594  -3.889 -14.718  1.00 17.070          C  
ATOM   1467  CD  LYS A  89     -21.954  -2.935 -15.714  1.00 17.070          C  
ATOM   1468  CE  LYS A  89     -22.983  -2.344 -16.666  1.00 17.070          C  
ATOM   1469  NZ  LYS A  89     -22.364  -1.391 -17.637  1.00 17.070          N  
ATOM   1470  H   LYS A  89     -24.062  -5.220 -11.967  1.00 14.340          H  
ATOM   1471  HA  LYS A  89     -22.540  -6.315 -13.344  1.00 14.750          H  
ATOM   1472 1HB  LYS A  89     -21.091  -3.631 -13.248  1.00 20.480          H  
ATOM   1473 2HB  LYS A  89     -20.778  -4.921 -14.392  1.00 20.480          H  
ATOM   1474 1HG  LYS A  89     -23.083  -4.699 -15.255  1.00 20.480          H  
ATOM   1475 2HG  LYS A  89     -23.344  -3.354 -14.141  1.00 20.480          H  
ATOM   1476 1HD  LYS A  89     -21.475  -2.121 -15.166  1.00 20.480          H  
ATOM   1477 2HD  LYS A  89     -21.192  -3.462 -16.287  1.00 20.480          H  
ATOM   1478 1HE  LYS A  89     -23.462  -3.150 -17.218  1.00 20.480          H  
ATOM   1479 2HE  LYS A  89     -23.738  -1.815 -16.088  1.00 20.480          H  
ATOM   1480 1HZ  LYS A  89     -23.079  -1.021 -18.245  1.00 20.480          H  
ATOM   1481 2HZ  LYS A  89     -21.927  -0.632 -17.131  1.00 20.480          H  
ATOM   1482 3HZ  LYS A  89     -21.667  -1.871 -18.191  1.00 20.480          H  
ATOM   1483  N   GLY A  90     -21.242  -6.673 -10.846  1.00 11.310          N  
ATOM   1484  CA  GLY A  90     -20.250  -7.289  -9.975  1.00 11.050          C  
ATOM   1485  C   GLY A  90     -19.505  -6.306  -9.060  1.00 10.600          C  
ATOM   1486  O   GLY A  90     -18.733  -6.723  -8.198  1.00 10.470          O  
ATOM   1487  H   GLY A  90     -22.224  -6.760 -10.629  1.00 13.570          H  
ATOM   1488 1HA  GLY A  90     -20.726  -8.062  -9.374  1.00 13.260          H  
ATOM   1489 2HA  GLY A  90     -19.535  -7.788 -10.604  1.00 13.260          H  
ATOM   1490  N   VAL A  91     -19.785  -5.013  -9.179  1.00 10.560          N  
ATOM   1491  CA  VAL A  91     -19.103  -4.012  -8.378  1.00 10.420          C  
ATOM   1492  C   VAL A  91     -19.901  -3.698  -7.133  1.00  9.850          C  
ATOM   1493  O   VAL A  91     -21.120  -3.501  -7.171  1.00  9.850          O  
ATOM   1494  CB  VAL A  91     -18.876  -2.723  -9.190  1.00 14.640          C  
ATOM   1495  CG1 VAL A  91     -18.180  -1.661  -8.328  1.00 14.640          C  
ATOM   1496  CG2 VAL A  91     -18.069  -3.046 -10.405  1.00 14.640          C  
ATOM   1497  H   VAL A  91     -20.457  -4.691  -9.878  1.00 12.670          H  
ATOM   1498  HA  VAL A  91     -18.130  -4.408  -8.075  1.00 12.500          H  
ATOM   1499  HB  VAL A  91     -19.840  -2.321  -9.494  1.00 17.570          H  
ATOM   1500 1HG1 VAL A  91     -18.039  -0.759  -8.915  1.00 17.570          H  
ATOM   1501 2HG1 VAL A  91     -18.769  -1.421  -7.459  1.00 17.570          H  
ATOM   1502 3HG1 VAL A  91     -17.222  -2.036  -8.002  1.00 17.570          H  
ATOM   1503 1HG2 VAL A  91     -17.919  -2.144 -10.996  1.00 17.570          H  
ATOM   1504 2HG2 VAL A  91     -17.118  -3.446 -10.102  1.00 17.570          H  
ATOM   1505 3HG2 VAL A  91     -18.606  -3.786 -11.006  1.00 17.570          H  
ATOM   1506  N   TRP A  92     -19.242  -3.686  -5.994  1.00  9.600          N  
ATOM   1507  CA  TRP A  92     -19.994  -3.358  -4.798  1.00  9.320          C  
ATOM   1508  C   TRP A  92     -20.215  -1.842  -4.818  1.00  9.870          C  
ATOM   1509  O   TRP A  92     -19.237  -1.099  -4.842  1.00 10.490          O  
ATOM   1510  CB  TRP A  92     -19.230  -3.838  -3.556  1.00 13.160          C  
ATOM   1511  CG  TRP A  92     -19.246  -5.337  -3.359  1.00 13.160          C  
ATOM   1512  CD1 TRP A  92     -19.474  -6.314  -4.282  1.00 13.160          C  
ATOM   1513  CD2 TRP A  92     -19.105  -6.022  -2.099  1.00 13.160          C  
ATOM   1514  NE1 TRP A  92     -19.493  -7.526  -3.676  1.00 13.160          N  
ATOM   1515  CE2 TRP A  92     -19.270  -7.374  -2.355  1.00 13.160          C  
ATOM   1516  CE3 TRP A  92     -18.902  -5.597  -0.791  1.00 13.160          C  
ATOM   1517  CZ2 TRP A  92     -19.226  -8.312  -1.357  1.00 13.160          C  
ATOM   1518  CZ3 TRP A  92     -18.874  -6.541   0.219  1.00 13.160          C  
ATOM   1519  CH2 TRP A  92     -19.036  -7.864  -0.067  1.00 13.160          C  
ATOM   1520  H   TRP A  92     -18.224  -3.838  -5.991  1.00 11.520          H  
ATOM   1521  HA  TRP A  92     -20.962  -3.852  -4.832  1.00 11.180          H  
ATOM   1522 1HB  TRP A  92     -18.197  -3.497  -3.605  1.00 15.790          H  
ATOM   1523 2HB  TRP A  92     -19.675  -3.418  -2.686  1.00 15.790          H  
ATOM   1524  HD1 TRP A  92     -19.649  -6.168  -5.345  1.00 15.790          H  
ATOM   1525  HE1 TRP A  92     -19.688  -8.408  -4.151  1.00 15.790          H  
ATOM   1526  HE3 TRP A  92     -18.790  -4.548  -0.566  1.00 15.790          H  
ATOM   1527  HZ2 TRP A  92     -19.356  -9.372  -1.556  1.00 15.790          H  
ATOM   1528  HZ3 TRP A  92     -18.720  -6.204   1.248  1.00 15.790          H  
ATOM   1529  HH2 TRP A  92     -19.002  -8.591   0.735  1.00 15.790          H  
ATOM   1530  N   ILE A  93     -21.472  -1.365  -4.794  1.00  9.820          N  
ATOM   1531  CA  ILE A  93     -21.671   0.083  -4.926  1.00 10.470          C  
ATOM   1532  C   ILE A  93     -21.893   0.823  -3.599  1.00 10.560          C  
ATOM   1533  O   ILE A  93     -22.891   0.560  -2.913  1.00 10.210          O  
ATOM   1534  CB  ILE A  93     -22.860   0.401  -5.856  1.00 14.400          C  
ATOM   1535  CG1 ILE A  93     -22.690  -0.279  -7.249  1.00 14.400          C  
ATOM   1536  CG2 ILE A  93     -22.977   1.923  -6.009  1.00 14.400          C  
ATOM   1537  CD1 ILE A  93     -21.462   0.120  -8.072  1.00 14.400          C  
ATOM   1538  H   ILE A  93     -22.283  -2.000  -4.758  1.00 11.780          H  
ATOM   1539  HA  ILE A  93     -20.800   0.464  -5.421  1.00 12.560          H  
ATOM   1540  HB  ILE A  93     -23.786   0.000  -5.428  1.00 17.280          H  
ATOM   1541 1HG1 ILE A  93     -22.642  -1.353  -7.086  1.00 17.280          H  
ATOM   1542 2HG1 ILE A  93     -23.576  -0.073  -7.836  1.00 17.280          H  
ATOM   1543 1HG2 ILE A  93     -23.772   2.160  -6.641  1.00 17.280          H  
ATOM   1544 2HG2 ILE A  93     -23.147   2.376  -5.070  1.00 17.280          H  
ATOM   1545 3HG2 ILE A  93     -22.073   2.327  -6.441  1.00 17.280          H  
ATOM   1546 1HD1 ILE A  93     -21.453  -0.435  -9.002  1.00 17.280          H  
ATOM   1547 2HD1 ILE A  93     -21.484   1.180  -8.300  1.00 17.280          H  
ATOM   1548 3HD1 ILE A  93     -20.569  -0.110  -7.532  1.00 17.280          H  
ATOM   1549  N   PRO A  94     -21.039   1.835  -3.263  1.00 11.230          N  
ATOM   1550  CA  PRO A  94     -21.082   2.644  -2.049  1.00 11.620          C  
ATOM   1551  C   PRO A  94     -22.451   3.190  -1.685  1.00 11.910          C  
ATOM   1552  O   PRO A  94     -22.791   3.218  -0.502  1.00 12.460          O  
ATOM   1553  CB  PRO A  94     -20.131   3.789  -2.406  1.00 17.430          C  
ATOM   1554  CG  PRO A  94     -19.127   3.167  -3.311  1.00 17.430          C  
ATOM   1555  CD  PRO A  94     -19.888   2.194  -4.150  1.00 17.430          C  
ATOM   1556  HA  PRO A  94     -20.674   2.070  -1.214  1.00 13.940          H  
ATOM   1557 1HB  PRO A  94     -20.691   4.606  -2.889  1.00 20.920          H  
ATOM   1558 2HB  PRO A  94     -19.690   4.215  -1.505  1.00 20.920          H  
ATOM   1559 1HG  PRO A  94     -18.610   3.939  -3.903  1.00 20.920          H  
ATOM   1560 2HG  PRO A  94     -18.366   2.676  -2.713  1.00 20.920          H  
ATOM   1561 1HD  PRO A  94     -20.210   2.669  -5.083  1.00 20.920          H  
ATOM   1562 2HD  PRO A  94     -19.218   1.330  -4.311  1.00 20.920          H  
ATOM   1563  N   GLU A  95     -23.267   3.563  -2.682  1.00 11.730          N  
ATOM   1564  CA  GLU A  95     -24.585   4.073  -2.356  1.00 12.160          C  
ATOM   1565  C   GLU A  95     -25.736   3.433  -3.147  1.00 12.580          C  
ATOM   1566  O   GLU A  95     -26.654   4.130  -3.575  1.00 12.910          O  
ATOM   1567  CB  GLU A  95     -24.622   5.596  -2.572  1.00 16.850          C  
ATOM   1568  CG  GLU A  95     -23.645   6.396  -1.693  1.00 16.850          C  
ATOM   1569  CD  GLU A  95     -23.770   7.903  -1.859  1.00 16.850          C  
ATOM   1570  OE1 GLU A  95     -24.554   8.335  -2.669  1.00 16.850          O  
ATOM   1571  OE2 GLU A  95     -23.077   8.614  -1.167  1.00 16.850          O  
ATOM   1572  H   GLU A  95     -22.981   3.539  -3.645  1.00 14.080          H  
ATOM   1573  HA  GLU A  95     -24.772   3.879  -1.301  1.00 14.590          H  
ATOM   1574 1HB  GLU A  95     -24.394   5.817  -3.615  1.00 20.220          H  
ATOM   1575 2HB  GLU A  95     -25.626   5.970  -2.370  1.00 20.220          H  
ATOM   1576 1HG  GLU A  95     -23.822   6.135  -0.651  1.00 20.220          H  
ATOM   1577 2HG  GLU A  95     -22.629   6.104  -1.941  1.00 20.220          H  
ATOM   1578  N   GLY A  96     -25.738   2.103  -3.276  1.00 12.720          N  
ATOM   1579  CA  GLY A  96     -26.919   1.409  -3.814  1.00 13.290          C  
ATOM   1580  C   GLY A  96     -27.218   1.318  -5.326  1.00 13.300          C  
ATOM   1581  O   GLY A  96     -28.308   0.868  -5.676  1.00 13.810          O  
ATOM   1582  H   GLY A  96     -24.923   1.553  -2.972  1.00 15.260          H  
ATOM   1583 1HA  GLY A  96     -26.885   0.393  -3.430  1.00 15.950          H  
ATOM   1584 2HA  GLY A  96     -27.793   1.850  -3.337  1.00 15.950          H  
ATOM   1585  N   GLU A  97     -26.353   1.759  -6.227  1.00 12.900          N  
ATOM   1586  CA  GLU A  97     -26.705   1.650  -7.649  1.00 13.080          C  
ATOM   1587  C   GLU A  97     -26.884   0.179  -8.021  1.00 12.870          C  
ATOM   1588  O   GLU A  97     -26.111  -0.673  -7.583  1.00 12.540          O  
ATOM   1589  CB  GLU A  97     -25.676   2.315  -8.573  1.00 18.240          C  
ATOM   1590  CG  GLU A  97     -26.088   2.370 -10.041  1.00 18.240          C  
ATOM   1591  CD  GLU A  97     -25.122   3.137 -10.890  1.00 18.240          C  
ATOM   1592  OE1 GLU A  97     -24.122   3.569 -10.373  1.00 18.240          O  
ATOM   1593  OE2 GLU A  97     -25.394   3.311 -12.051  1.00 18.240          O  
ATOM   1594  H   GLU A  97     -25.464   2.141  -5.950  1.00 15.480          H  
ATOM   1595  HA  GLU A  97     -27.661   2.151  -7.807  1.00 15.700          H  
ATOM   1596 1HB  GLU A  97     -25.458   3.325  -8.226  1.00 21.890          H  
ATOM   1597 2HB  GLU A  97     -24.760   1.751  -8.562  1.00 21.890          H  
ATOM   1598 1HG  GLU A  97     -26.139   1.351 -10.432  1.00 21.890          H  
ATOM   1599 2HG  GLU A  97     -27.078   2.814 -10.123  1.00 21.890          H  
ATOM   1600  N   SER A  98     -27.916  -0.115  -8.806  1.00 13.240          N  
ATOM   1601  CA  SER A  98     -28.214  -1.479  -9.231  1.00 13.290          C  
ATOM   1602  C   SER A  98     -28.616  -1.492 -10.701  1.00 13.680          C  
ATOM   1603  O   SER A  98     -28.144  -2.337 -11.466  1.00 13.930          O  
ATOM   1604  OXT SER A  98     -29.128  -0.474 -11.170  1.00 19.930          O  
ATOM   1605  CB  SER A  98     -29.344  -2.045  -8.386  1.00 17.910          C  
ATOM   1606  OG  SER A  98     -29.686  -3.351  -8.781  1.00 17.910          O  
ATOM   1607  H   SER A  98     -28.514   0.633  -9.123  1.00 15.890          H  
ATOM   1608  HA  SER A  98     -27.324  -2.096  -9.100  1.00 15.950          H  
ATOM   1609 1HB  SER A  98     -29.054  -2.040  -7.346  1.00 21.490          H  
ATOM   1610 2HB  SER A  98     -30.215  -1.400  -8.478  1.00 21.490          H  
ATOM   1611  HG  SER A  98     -30.389  -3.628  -8.198  1.00 21.490          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 -521.532 55.9749 397.663 -36.473 12.5924 20.3215 205.218 -218.246 -0.55729 -3.47449 -182.416 -12.1818 -80.5622 -4.79473 -4.03063 -13.9006 0 1.00198 4.83933 60.4295 58.172 -19.8248 16.3433 -14.2463 12.4026 52.5595 -214.723
ILE:NtermProteinFull_1 -3.00558 0.63902 1.89217 -0.58283 0.41099 0.1284 1.26955 -1.15065 -0.00371 -0.02384 -1.82335 1.75909 0 0 0 0 0 0.03086 0.02437 0.51012 0 0 0 0.73287 0 0.55165 1.35914
GLY_2 -2.01207 0.40075 2.18455 -0.00019 0 0 1.17054 -1.08802 -0 -0 -1.28723 -0.25684 0 0 0 0 0 -0.12791 0 0 0 -1.36241 0 0.83697 0.01291 0.61745 -0.91149
LYS_3 -2.91638 0.17283 3.11564 -0.32266 0.04312 0.17697 1.34683 -1.50538 -0 -0 -1.56321 -0.1937 0 0 0 0 0 0.04078 0.00278 1.77743 0 -0.11124 0 -1.5107 -0.27122 0.21043 -1.50769
THR_4 -3.7133 0.1759 4.52705 -0.18491 0.07619 0.06601 2.14408 -2.04418 -0.00371 -0.02384 -1.45402 -0.269 0 0 0 0 0 0.11622 0.00087 0.12429 0 0.02592 2.27746 -1.0874 -0.07097 0.4666 1.14926
HIS_D_5 -5.81745 0.52214 4.87469 -0.74313 0.02337 0.77202 2.09049 -2.68182 -0.00495 -0.03378 -1.59156 -0.32493 0 0 0 0 0 0.01501 0.0206 0 1.55708 -0.21403 0 -0.45461 0.27971 0.55304 -1.15811
LEU_6 -5.77775 0.49234 4.73522 -0.69794 0.21664 0.26899 2.22471 -2.63379 -0 -0 -1.79095 0.11212 0 0 0 0 0 -0.02397 0.00544 0.86786 0 -0.18752 0 0.18072 0.06748 0.43048 -1.50992
THR_7 -4.87047 0.19288 5.98679 -0.20363 0.1336 0.0742 2.85283 -2.76327 -0 -0 -3.95976 -0.09864 0 0 0 0 0 -0.00075 0.00039 0.0623 0 0.00315 2.27436 -1.0874 0.06341 0.29374 -1.04627
MET_8 -5.07182 0.31557 5.45947 -0.31386 0.08807 0.03278 2.74198 -2.57818 -0 -0 -2.24617 -0.01296 0 0 0 0 0 -0.01829 0.03118 1.08326 0 0.05802 0 0.60916 0.09017 0.16658 0.43496
ALA_9 -4.33283 0.15554 4.22795 -0.02119 0 0 2.577 -2.43175 -0 -0 -2.64339 -0.3421 0 0 0 0 0 0.0383 0 0 0 -0.18347 0 1.8394 -0.1306 0.15716 -1.08998
LEU_10 -5.4733 0.46761 4.37605 -0.47985 0.22374 0.11229 2.57737 -2.54397 -0.00495 -0.03378 -2.60139 0.21237 0 0 0 0 0 0.01232 0.01829 0.33115 0 -0.28956 0 0.18072 -0.31561 0.21393 -3.01657
THR_11 -4.37778 0.18959 5.13689 -0.20065 0.10502 0.07135 2.69704 -2.56436 -0 -0 -3.23105 -0.05176 0 0 0 0 0 -0.01098 0.00681 0.06884 0 -0.01928 2.32216 -1.0874 -0.10055 0.22409 -0.82203
VAL_12 -4.67396 0.25524 4.39086 -0.31776 0.24276 0.07357 2.40726 -2.4309 -0 -0 -2.26551 -0.17473 0 0 0 0 0 -0.05366 0.00313 0.05582 0 -0.31177 0 1.9342 0.01476 0.36001 -0.49069
ILE_13 -5.8869 0.7406 4.25156 -0.70566 0.33602 0.2497 2.71298 -2.71329 -0.00301 -0.02225 -2.04368 0.43405 0 0 0 0 0 -0.04974 0.02122 1.2118 0 -0.2198 0 0.73287 -0.10905 0.86156 -0.20099
ALA_14 -4.11676 0.3445 4.13118 -0.02131 0 0 2.55546 -2.39782 -0 -0 -2.31051 -0.37345 0 0 0 0 0 0.11691 0 0 0 -0.31031 0 1.8394 -0.2977 0.69526 -0.14516
GLY_15 -3.80573 0.32096 4.6284 -5e-05 0 0 2.31949 -2.32756 -0.00401 -0.02501 -2.40546 -0.41594 0 0 0 0 0 -0.08079 0 0 0 0.22498 0 0.83697 0.319 0.16608 -0.24866
LEU_16 -7.28665 0.46705 5.11906 -0.48603 0.19056 0.11696 3.01715 -2.94524 -0 -0 -2.84432 0.24521 0 0 0 0 0 -0.02075 0.01995 0.32725 0 -0.26881 0 0.18072 0.38261 0.25924 -3.52605
VAL_17 -5.93546 0.45675 4.33874 -0.30962 0.21628 0.07102 2.59373 -2.57004 -0 -0 -2.66919 -0.14803 0 0 0 0 0 -0.07076 0.004 0.05306 0 -0.34731 0 1.9342 -0.18587 0.31405 -2.25446
VAL_18 -4.44089 0.2118 4.60859 -0.31136 0.21615 0.07125 2.3415 -2.35047 -0.00301 -0.02225 -2.22738 -0.15442 0 0 0 0 0 -0.06962 0.00042 0.0682 0 -0.33424 0 1.9342 -0.05681 0.22125 -0.2971
ILE_19 -6.91431 0.48107 4.65172 -0.49733 0.37596 0.0963 2.86445 -2.8051 -0.00722 -0.04344 -2.23973 0.10909 0 0 0 0 0 -0.04801 0.04913 0.47109 0 -0.44652 0 0.73287 0.02732 0.22401 -2.91868
PHE_20 -10.4956 1.67279 4.46134 -1.10692 0.24081 0.44086 2.60215 -3.12059 -0.01632 -0.10002 -3.52888 0.05178 0 0 0 0 0 0.07549 0.02545 0 1.77756 -0.50127 0 1.0402 0.13823 0.47115 -5.87175
MET_21 -5.08215 0.37263 4.65001 -0.57424 0.10076 0.146 1.95124 -2.20376 -0 -0 -2.07672 0.01039 0 0 0 0 0 0.00265 0.00114 1.03459 0 -0.02797 0 0.60916 0.00464 0.50206 -0.57954
MET_22 -4.96809 0.29035 4.31159 -0.47919 0.17621 0.04685 2.44013 -2.31939 -0 -0 -2.94387 -0.0494 0 0 0 0 0 -0.00976 0.01649 2.03359 0 0.09399 0 0.60916 0.14826 0.293 -0.31008
LEU_23 -9.46571 1.26578 4.20292 -0.66184 0.45832 0.16719 2.92899 -3.17293 -0.01361 -0.0837 -2.47639 0.32917 0 0 0 0 0 -0.0134 0.88455 2.86118 0 -0.2161 0 0.18072 0.19987 0.7473 -1.87769
GLY_24 -3.82941 0.20833 4.18179 -5e-05 0 0 2.16498 -2.21934 -0.00722 -0.04344 -2.67948 -0.41673 0 0 0 0 0 -0.08494 0 0 0 0.10508 0 0.83697 0.63242 0.64111 -0.50993
GLY_25 -2.79278 0.12148 3.94641 -4e-05 0 0 1.7233 -1.89202 -0.01231 -0.07501 -2.03256 -0.40234 0 0 0 0 0 -0.03138 0 0 0 0.56007 0 0.83697 0.9496 0.11059 1.00998
THR_26 -6.10457 0.45241 5.13747 -0.20787 0.18569 0.07428 3.09011 -2.8088 -0 -0 -3.35447 -0.04158 0 0 0 0 0 -0.02195 0.00659 0.06247 0 -0.00378 2.2864 -1.0874 0.36017 0.23078 -1.74405
PHE_27 -11.5602 2.34683 2.79391 -0.66307 0.3931 0.32528 2.81212 -3.05102 -0 -0 -2.60748 -0.1743 0 0 0 0 0 0.00727 0.19101 0 2.99668 0.00306 0 1.0402 -0.03442 0.77647 -4.40462
LEU_28 -4.61937 0.19785 4.23677 -0.66464 0.19403 0.2289 1.9765 -2.28718 -0.01361 -0.0837 -2.04605 0.07644 0 0 0 0 0 0.08233 0.00097 0.86976 0 -0.21282 0 0.18072 -0.12951 0.77239 -1.24019
TYR_29 -5.95755 0.35799 5.58927 -1.02066 0.07166 0.37769 2.80394 -2.76473 -0.00091 -0.00425 -2.56888 -0.28166 0 0 0 -0.65948 0 -0.0048 0.04893 0 1.77537 -0.3736 0.04555 1.2797 0.02743 0.25594 -1.00304
TRP_30 -7.92248 0.62854 5.47441 -0.66648 0.11391 0.31328 3.14259 -3.18455 -0 -0 -2.65 -0.37764 0 0 0 0 0 -0.00468 0.04008 0 3.02472 -0.15753 0 1.6906 -0.01665 0.30567 -0.24621
ARG_31 -6.78138 0.36592 5.56579 -0.74955 0.15762 0.49324 2.56328 -2.85203 -0 -0 -2.69607 0.25322 0 0 0 0 0 0.04321 0.02308 2.73396 0 -0.06929 0 -1.2888 -0.22414 0.29035 -2.17159
GLY_32 -3.8804 0.24298 4.80939 -5e-05 0 0 2.25523 -2.33577 -0 -0 -2.21942 -0.41786 0 0 0 0 0 -0.07853 0 0 0 0.30567 0 0.83697 0.36258 0.15405 0.03483
ARG_33 -6.57842 0.32393 6.72625 -0.68784 0.23556 0.36776 3.50466 -3.10164 -0.01503 -0.14596 -3.97556 0.38212 0 0 0 -1.58064 0 0.00039 0.37912 2.60318 0 -0.11593 0 -1.2888 0.27191 0.35926 -2.33567
ARG_34 -7.16884 0.27379 9.38368 -0.60778 0.08427 0.33005 4.86721 -3.87208 -0.00854 -0.06358 -5.94379 0.14567 0 0 0 -1.91838 0 0.05549 0.23164 2.50186 0 -0.10845 0 -1.2888 -0.46633 0.6988 -2.87413
ILE_35 -6.56248 0.38514 5.73051 -0.50257 0.34613 0.10202 2.58756 -2.94105 -0 -0 -2.18653 0.01326 0 0 0 0 0 -0.06224 0.03209 0.53793 0 -0.45087 0 0.73287 -0.22137 0.5448 -1.91482
GLN_36 -5.64681 0.25309 6.03849 -0.26859 0.05394 0.21059 2.96858 -2.92518 -0.01412 -0.14172 -3.12287 -0.47683 0 0 0 -0.92116 0 0.02852 0.08488 0 2.7515 -0.11763 0 -0.18838 -0.12615 0.27052 -1.28932
ASN_37 -5.80836 0.37734 6.6862 -0.30531 0.00572 0.56397 3.60531 -3.1752 -0.00624 -0.05361 -3.66982 -0.10124 0 0 0 -0.88913 0 -0.00327 0.00261 0 2.48327 0.57672 0 -0.93687 0.21833 0.23055 -0.19905
LYS_38 -7.03081 0.30404 6.80071 -0.3003 0.02789 0.13465 2.65893 -3.15478 -0.00099 -0.00213 -2.00113 -0.02323 0 0 0 0 0 0.05935 0.06518 1.69031 0 -0.03461 0 -1.5107 0.11462 0.24406 -1.95893
ARG_39 -4.88868 0.40371 5.08406 -0.43979 0.05316 0.21481 2.1467 -2.47943 -0.01478 -0.11164 -2.04936 0.34899 0 0 0 0 0 0.00897 0.05466 2.11209 0 0.00163 0 -1.2888 -0.28984 0.24869 -0.88488
ALA_40 -3.71286 0.15365 3.98668 -0.02231 0 0 2.58327 -2.10977 -0 -0 -2.29062 -0.36278 0 0 -0.46441 0 0 -0.06815 0 0 0 -0.33271 0 1.8394 -0.38252 0.26726 -0.91586
MET_41 -8.50607 1.04527 5.33536 -0.5699 0.14747 0.19329 3.33816 -2.96906 -7e-05 -0.00066 -3.9875 -0.18193 0 0 0 0 0 0.01416 0.03004 0.91309 0 0.20424 0 0.60916 -0.45816 0.43771 -4.40539
ARG_42 -5.56903 0.51753 7.16713 -0.52928 0.05746 0.3056 3.36762 -3.07004 -0 -0 -3.18375 0.27231 0 0 0 -0.57625 0 -0.03388 0.00694 2.62964 0 -0.20266 0 -1.2888 -0.28457 0.63232 0.21829
ARG_43 -4.20795 0.39859 3.73277 -0.68613 0.11285 0.47427 1.24163 -1.82084 -0.01478 -0.11164 -1.33875 0.61823 0 0 -0.46441 0 0 -0.15133 0.17541 1.86685 0 -0.0633 0 -1.2888 -0.27745 0.64026 -1.16452
TYR_44 -6.80451 0.725 4.23379 -0.6531 0.10157 0.36953 2.65751 -2.55223 -0 -0 -3.00455 -0.10666 0 0 0 0 0 -0.01184 0.01394 0 2.23333 -0.24782 0.0012 1.2797 0.09887 0.48013 -1.18614
LEU_45 -7.96485 0.99278 3.54378 -0.48351 0.18897 0.11571 2.68511 -2.44471 -0 -0 -1.28435 0.23583 0 0 -0.62902 0 0 -0.05464 0.06127 0.27091 0 -0.29702 0 0.18072 0.02 0.38537 -4.47765
GLU_46 -3.99435 0.23309 5.44837 -0.23599 0.04888 0.37297 1.88555 -2.13316 -7e-05 -0.00066 -3.10311 -0.58581 0 0 -0.42976 -0.57625 0 -0.07929 0.00406 0 2.89925 -0.06807 0 -2.7348 -0.40211 0.36416 -3.08709
ARG_47 -2.7276 0.18005 3.47415 -0.96909 0.2616 0.76898 1.38297 -1.51561 -0 -0 -1.55833 -0.06668 0 0 -0.42976 0 0 0.00487 0.01055 2.15448 0 -0.2452 0 -1.2888 0.21483 0.39268 0.04409
GLY_48 -1.53196 0.03521 2.3381 -0.00026 0 0 0.93869 -1.08235 -0.00208 -0.01134 -0.63057 -0.16504 0 0 0 0 0 -0.08726 0 0 0 -1.21576 0 0.83697 0.61907 0.25077 0.29218
GLU_49 -2.00579 0.10254 1.81958 -0.21776 0.02955 0.32377 0.28145 -0.76758 -0.01638 -0.12897 -0.35562 -0.49727 0 0 0 0 0 0.04419 0.00091 0 3.53133 0.06753 0 -2.7348 0.13878 0.13284 -0.25169
SER_50 -3.84641 0.83268 2.67714 -0.02908 0 0.06807 0.74249 -1.22797 -0.00208 -0.01134 -0.23017 -0.2238 0 0 -0.62902 0 0 0.01145 0.00038 0.05927 0 -0.51781 0.75186 -0.77834 -0.22029 0.54025 -2.03273
ILE_51 -5.5582 1.02337 3.24955 -0.50063 0.41576 0.10072 1.71412 -1.79969 -0.01638 -0.12897 -1.49541 -0.02773 0 0 0 0 0 0.01852 0.00753 0.64439 0 -0.53124 0 0.73287 -0.12611 0.76067 -1.51683
GLU_52 -5.05145 0.75103 4.39379 -0.47251 0.30617 1.46791 1.48849 -2.04705 -0 -0 -0.76177 -3.02871 0 0 0 0 0 0.36258 0.06069 0 3.94644 -0.2798 0 -2.7348 5.77187 1.69909 5.87197
PRO_53 -3.94152 0.73193 2.69094 -0.06815 0 0.04207 0.37224 -1.04292 -0 -0 0.0731 0.60757 0 0 0 0 0 -0.05195 0.02505 0.18608 0 0.07112 0 -2.4119 5.76745 1.65576 4.70687
LEU_54 -5.53157 0.71661 1.70478 -0.61515 0.19026 0.22916 1.19558 -1.45322 -0 -0 -0.4848 -0.11036 0 0 0 0 0 -0.03626 0.27343 1.76992 0 -0.17254 0 0.18072 0.13337 0.61638 -1.39367
ASP_55 -5.476 0.54949 7.04956 -0.21285 0.03765 0.68222 3.22668 -2.88128 -0.00329 -0.01211 -3.08181 -1.13168 0 0 0 -1.53952 0 0.0083 0.00799 0 1.88773 -0.87326 0 -2.3716 0.50889 1.12395 -2.50094
PRO_56 -3.43694 0.48532 2.82842 -0.18859 0.00188 0.12893 1.40679 -1.15028 -0 -0 -0.0682 0.15748 0 0 0 0 0 0.03293 0.01173 0.34523 0 -0.84376 0 -2.4119 0.31999 0.97377 -1.4072
SER_57 -1.83206 0.05207 1.97619 -0.02562 0 0.05944 0.75746 -0.82545 -0 -0 -0.88267 -0.57672 0 0 0 0 0 -0.00021 0.01116 0.13395 0 -0.4916 0.60573 -0.77834 -0.33315 0.22645 -1.92337
GLU_58 -5.18856 0.54014 5.40967 -0.19595 0.03754 0.27549 2.2974 -2.31691 -0.01276 -0.06224 -2.7503 -0.37604 0 0 0 -1.26799 0 -0.00594 0.00643 0 2.42064 0.20669 0 -2.7348 0.15422 0.11157 -3.45169
LYS_59 -3.52416 0.25109 3.16 -0.45925 0.12034 0.24909 1.26611 -1.43365 -0 -0 -0.49845 -0.13635 0 0 0 0 0 -0.00643 0.00497 1.79546 0 0.0502 0 -1.5107 0.38676 0.14034 -0.14463
ALA_60 -6.06564 1.00948 2.03575 -0.0236 0 0 2.28078 -2.15973 -5e-05 -0.00069 -2.13803 -0.35439 0 0 0 0 0 -0.06492 0 0 0 -0.36818 0 1.8394 -0.35193 0.27703 -4.08471
ASN_61 -3.91011 0.33198 2.75155 -0.38813 0.02602 0.77498 0.61281 -1.42938 -0.01491 -0.10151 0.40734 -0.26659 0 0 0 0 0 -0.09935 0.05394 0 2.95035 0.10446 0 -0.93687 -0.35778 0.35006 0.85887
LYS_62 -2.77484 0.3338 2.65456 -0.31735 0.04453 0.17661 0.847 -1.27027 -0 -0 -0.57789 -0.22609 0 0 0 0 0 -0.03524 0.0039 1.77255 0 -0.10989 0 -1.5107 -0.27779 0.27116 -0.99595
VAL_63 -6.0157 1.07799 1.46432 -0.23309 0.15189 0.03591 1.64894 -1.79009 -0 -0 -0.10508 -0.10535 0 0 0 0 0 0.16478 8e-05 1.17803 0 -0.43802 0 1.9342 -0.02387 0.55301 -0.50205
LEU_64 -5.23801 0.39593 3.47697 -0.53645 0.27641 0.16886 1.69312 -1.99663 -0.01867 -0.10552 -1.12282 -0.01281 0 0 0 0 0 -0.0025 0.04944 0.34506 0 0.69939 0 0.18072 0.54529 0.86876 -0.33346
ALA_65 -5.16537 0.64249 1.5461 -0.02244 0 0 1.34262 -1.66518 -0.00635 -0.04406 -0.70324 -0.17296 0 0 0 0 0 0.48579 0 0 0 -0.16578 0 1.8394 -0.12141 0.61882 -1.59156
ARG_66 -6.49716 0.56509 3.29892 -0.59846 0.16921 0.30519 1.3638 -1.99533 -0.01867 -0.10552 -0.19713 0.27512 0 0 0 0 0 -0.01067 0.13472 2.35962 0 0.123 0 -1.2888 -0.01003 0.69886 -1.42823
ILE_67 -4.59296 0.49562 1.28248 -0.48106 0.40758 0.09546 0.94858 -1.21141 -0 -0 -0.15704 0.57776 0 0 0 0 0 -0.07612 0.02366 0.66275 0 -0.01876 0 0.73287 0.1474 0.89904 -0.26415
PHE_68 -8.75815 1.7553 1.63132 -0.58223 0.02629 -0.06683 2.1213 -1.72439 -0 -0 -0.22321 -0.37583 0 0 0 0 0 -0.00171 0.00043 0 1.63937 -0.39686 0 1.0402 -0.07022 0.5962 -3.38903
LYS_69 -3.78005 0.60047 3.40746 -0.31928 0.03447 0.1573 2.27934 -1.65507 -0.003 -0.0235 -2.04059 0.20307 0 0 0 0 0 0.0722 0.01662 2.07422 0 0.01001 0 -1.5107 0.06112 0.36835 -0.04755
GLU_70 -4.03566 0.20412 4.8625 -0.36488 0.1267 0.45708 2.41152 -2.06521 -0 -0 -2.67378 -0.61919 0 0 0 -1.19685 0 -0.02336 0.00093 0 2.98613 -0.14162 0 -2.7348 -0.16376 0.64071 -2.32942
THR_71 -3.33295 0.1599 3.66754 -0.19698 0.1554 0.07298 1.16748 -1.68675 -0 -0 -0.55166 -0.39886 0 0 0 0 0 -0.00869 0 0.0525 0 -0.0026 2.30281 -1.0874 0.11584 0.57413 1.00269
GLU_72 -6.02322 0.62889 6.02971 -0.41687 0.04949 0.83183 2.51997 -2.73682 -0 -0 -3.42634 -0.38594 0 0 0 -0.78904 0 -0.01807 0.00976 0 3.09048 -0.27501 0 -2.7348 -0.03465 0.23381 -3.44684
LEU_73 -9.47197 0.99447 5.54669 -0.6683 0.36428 0.24736 3.82472 -3.63697 -0 -0 -2.41186 0.06745 0 0 0 0 0 0.20589 0.21508 1.06718 0 -0.28299 0 0.18072 -0.3185 0.43636 -3.64039
ARG_74 -5.57057 0.36473 6.76041 -0.59921 0.07801 0.32898 3.60426 -2.96611 -0.003 -0.0235 -3.95363 0.17105 0 0 0 -1.19685 0 0.11295 0.14362 2.49729 0 -0.11524 0 -1.2888 -0.38419 0.61398 -1.42581
LYS_75 -5.53933 0.33347 7.0807 -0.30485 0.03284 0.13736 3.23207 -3.08084 -0 -0 -3.73697 0.02177 0 0 0 -0.78904 0 0.12723 0.10834 1.71301 0 -0.00261 0 -1.5107 -0.44178 0.51045 -2.10888
LEU_76 -8.85599 1.28193 4.44221 -0.7134 0.3197 0.29632 3.38481 -3.16425 -0 -0 -2.39258 0.0898 0 0 0 0 0 0.00427 0.16761 0.89768 0 -0.22363 0 0.18072 -0.2733 0.52941 -4.02869
LYS_77 -5.76402 0.35135 5.41079 -0.4343 0.0671 0.25106 2.73949 -2.69244 -0 -0 -1.97877 -0.17033 0 0 0 0 0 0.0511 0.03745 2.0373 0 -0.0247 0 -1.5107 -0.24942 0.48455 -1.39448
VAL_78 -4.34977 0.3651 4.73011 -0.30981 0.20477 0.07077 2.43182 -2.41639 -0 -0 -2.14462 -0.13543 0 0 0 0 0 0.02192 0.00132 0.06565 0 -0.28629 0 1.9342 -0.24175 0.29158 0.23319
LEU_79 -8.29213 0.80089 4.51666 -0.46163 0.18244 0.10309 2.80916 -3.07892 -0.00936 -0.05433 -0.77464 0.19833 0 0 0 0 0 0.02828 0.03694 0.34053 0 -0.26753 0 0.18072 -0.22013 0.41933 -3.54228
GLY_80 -6.06817 1.0092 5.57171 -5e-05 0 0 3.24598 -3.22301 -0.00535 -0.01703 -4.40846 -0.41259 0 0 0 0 0 -0.0821 0 0 0 0.24631 0 0.83697 0.38385 0.38393 -2.5388
SER_81 -3.43081 0.18749 4.34651 -0.02286 0 0.02127 1.77159 -2.16491 -0 -0 -1.20747 -0.39231 0 0 0 0 0 -0.01817 0.00371 0.57223 0 0.26739 0.60037 -0.77834 0.49071 0.26963 0.51604
GLY_82 -2.54377 0.19061 2.84487 -5e-05 0 0 1.17795 -1.48951 -0 -0 -1.24767 -0.37968 0 0 0 0 0 -0.10657 0 0 0 0.2291 0 0.83697 -0.06401 0.38938 -0.16237
VAL_83 -6.4609 0.861 3.48503 -0.30235 0.19914 0.07019 2.3279 -2.3104 -0.05642 -0.2156 -1.66028 -0.38682 0 0 0 0 0 -0.00055 0.13139 0.21049 0 -0.49389 0 1.9342 0.12015 0.64125 -1.90647
PHE_84 -9.53306 1.80989 2.29668 -1.12991 0.2568 0.42342 1.94804 -2.62605 -0.00936 -0.05433 -0.81735 -0.69032 0 0 0 0 0 0.5284 0.33584 0 2.69314 -0.2237 0 1.0402 0.7002 0.98255 -2.06892
GLY_85 -2.61798 0.18871 2.3871 -8e-05 0 0 0.97165 -1.40598 -0.06276 -0.22379 -0.33459 -0.29802 0 0 0 0 0 0.04268 0 0 0 -1.43826 0 0.83697 1.0606 1.88459 0.99082
THR_86 -4.42101 1.06142 2.89347 -0.18699 0.18854 0.07518 1.5513 -1.92355 -0.02756 -0.20714 -1.16136 -0.32908 0 0 0 0 0 -0.06848 0.00028 0.20777 0 0.04392 2.27521 -1.0874 0.65342 1.86702 1.40498
VAL_87 -6.91017 0.93107 1.30422 -0.2707 0.20033 0.05418 0.55699 -1.9152 -0.02767 -0.1794 -0.20107 -0.18882 0 0 0 0 0 -0.07109 0.02415 0.40295 0 -0.78645 0 1.9342 -0.02725 0.77201 -4.39773
HIS_D_88 -6.78388 0.63398 6.86317 -0.60912 0.00904 0.50203 2.48648 -3.09387 -0 -0 -2.8197 -0.60154 0 0 -0.49213 0 0 -0.07191 0.04045 0 2.44457 -0.20835 0 -0.45461 0.06841 0.33449 -1.7525
LYS_89 -3.40104 0.293 2.96141 -0.33391 0.05534 0.20976 0.91068 -1.40945 -0 -0 0.10018 -0.37166 0 0 0 0 0 -0.08664 0.00691 1.5185 0 -0.11361 0 -1.5107 0.10234 0.22525 -0.84364
GLY_90 -3.66842 0.6149 2.15366 -5e-05 0 0 0.5547 -1.57282 -7e-05 -0.00019 0.17595 -0.40207 0 0 0 0 0 -0.1726 0 0 0 -1.4237 0 0.83697 -0.63675 0.26419 -3.27631
VAL_91 -7.46218 0.83167 4.16327 -0.27345 0.1909 0.05325 2.89428 -2.96585 -0.00874 -0.04814 -2.77641 0.08899 0 0 0 0 0 -0.06039 0.04741 0.16803 0 -0.5123 0 1.9342 -0.68645 0.38675 -4.03517
TRP_92 -13.5977 2.69584 0.29262 -0.6831 0.24512 0.33722 1.84769 -2.70686 -0.01172 -0.0606 -1.15807 -0.50163 0 0 0 0 0 0.02429 0.06886 0 3.29556 -0.02673 0 1.6906 -0.24771 0.87705 -7.61929
ILE_93 -7.78641 1.49053 4.01958 -0.63827 0.57367 0.12736 2.28239 -2.63937 -0.00497 -0.02636 -0.91654 0.39109 0 0 0 0 0 -0.03836 0.02264 0.93018 0 -0.67975 0 0.73287 -0.29687 1.66328 -0.79331
PRO_94 -4.61259 0.95869 1.27305 -0.06862 1e-05 0.04323 0.52536 -0.77237 -0.01491 -0.10151 -0.08633 0.61109 0 0 0 0 0 -0.11422 0.07516 0.15307 0 -0.51505 0 -2.4119 -0.05614 1.35181 -3.76218
GLU_95 -1.8023 0.29633 1.56261 -0.24329 0.06169 0.42859 0.37228 -0.7942 -0.00261 -0.01765 0.41658 -0.44212 0 0 0 0 0 0.83179 0.0122 0 2.91845 0.25709 0 -2.7348 1.08831 0.5358 2.74476
GLY_96 -2.18589 0.27327 1.859 -4e-05 0 0 0.6405 -1.03071 -0.01385 -0.13264 -0.76523 -0.33448 0 0 0 0 0 -0.18067 0 0 0 -1.41209 0 0.83697 0.33738 1.20613 -0.90234
GLU_97 -3.85606 0.62863 3.58579 -0.25661 0.03947 0.28468 1.05498 -1.63773 -0.00261 -0.01765 -0.27438 -0.16964 0 0 0 0 0 -0.04089 0.05317 0 2.86909 -0.03127 0 -2.7348 -0.87774 1.12659 -0.25696
SER:CtermProteinFull_98 -2.37072 0.16113 2.53482 -0.03938 0 0.10042 0.70626 -1.11146 -0.00857 -0.10897 -1.42625 1.02978 0 0 -0.49213 0 0 0 0.00377 0.38022 0 0 0.60019 -0.77834 -0.32743 0.1963 -0.95035
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139145 MODEL 3 2021-10-23_00000091_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 40.138 tmscore: 0.31850 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -1.093  -0.004 -28.125  1.00  6.090          N  
ATOM      2  CA  ILE A   1      -0.883   1.211 -27.342  1.00  5.300          C  
ATOM      3  C   ILE A   1       0.433   1.889 -27.706  1.00  4.360          C  
ATOM      4  O   ILE A   1       1.496   1.476 -27.242  1.00  4.380          O  
ATOM      5  CB  ILE A   1      -0.944   0.910 -25.809  1.00  7.740          C  
ATOM      6  CG1 ILE A   1      -2.365   0.339 -25.448  1.00  7.740          C  
ATOM      7  CG2 ILE A   1      -0.580   2.157 -24.939  1.00  7.740          C  
ATOM      8  CD1 ILE A   1      -2.517  -0.172 -24.026  1.00  7.740          C  
ATOM      9 1H   ILE A   1      -2.067  -0.084 -28.378  1.00  7.310          H  
ATOM     10 2H   ILE A   1      -0.534   0.047 -28.967  1.00  7.310          H  
ATOM     11 3H   ILE A   1      -0.812  -0.812 -27.589  1.00  7.310          H  
ATOM     12  HA  ILE A   1      -1.690   1.890 -27.577  1.00  6.360          H  
ATOM     13  HB  ILE A   1      -0.219   0.127 -25.592  1.00  9.280          H  
ATOM     14 1HG1 ILE A   1      -3.108   1.123 -25.607  1.00  9.280          H  
ATOM     15 2HG1 ILE A   1      -2.591  -0.492 -26.109  1.00  9.280          H  
ATOM     16 1HG2 ILE A   1      -0.590   1.903 -23.888  1.00  9.280          H  
ATOM     17 2HG2 ILE A   1       0.416   2.508 -25.196  1.00  9.280          H  
ATOM     18 3HG2 ILE A   1      -1.282   2.934 -25.106  1.00  9.280          H  
ATOM     19 1HD1 ILE A   1      -3.532  -0.550 -23.888  1.00  9.280          H  
ATOM     20 2HD1 ILE A   1      -1.804  -0.980 -23.848  1.00  9.280          H  
ATOM     21 3HD1 ILE A   1      -2.343   0.624 -23.311  1.00  9.280          H  
ATOM     22  N   GLY A   2       0.361   2.916 -28.559  1.00  3.720          N  
ATOM     23  CA  GLY A   2       1.546   3.671 -28.951  1.00  2.930          C  
ATOM     24  C   GLY A   2       1.679   4.875 -28.032  1.00  2.020          C  
ATOM     25  O   GLY A   2       1.036   4.920 -26.983  1.00  2.240          O  
ATOM     26  H   GLY A   2      -0.542   3.234 -28.923  1.00  4.460          H  
ATOM     27 1HA  GLY A   2       2.434   3.041 -28.880  1.00  3.520          H  
ATOM     28 2HA  GLY A   2       1.450   3.997 -29.986  1.00  3.520          H  
ATOM     29  N   LYS A   3       2.484   5.866 -28.419  1.00  1.550          N  
ATOM     30  CA  LYS A   3       2.704   7.027 -27.556  1.00  1.480          C  
ATOM     31  C   LYS A   3       1.432   7.818 -27.239  1.00  1.330          C  
ATOM     32  O   LYS A   3       1.260   8.287 -26.105  1.00  1.240          O  
ATOM     33  CB  LYS A   3       3.747   7.954 -28.176  1.00  2.100          C  
ATOM     34  CG  LYS A   3       5.170   7.394 -28.157  1.00  2.100          C  
ATOM     35  CD  LYS A   3       6.162   8.355 -28.814  1.00  2.100          C  
ATOM     36  CE  LYS A   3       7.583   7.790 -28.798  1.00  2.100          C  
ATOM     37  NZ  LYS A   3       8.554   8.700 -29.473  1.00  2.100          N  
ATOM     38  H   LYS A   3       2.972   5.791 -29.302  1.00  1.860          H  
ATOM     39  HA  LYS A   3       3.101   6.663 -26.606  1.00  1.780          H  
ATOM     40 1HB  LYS A   3       3.478   8.164 -29.211  1.00  2.520          H  
ATOM     41 2HB  LYS A   3       3.751   8.904 -27.641  1.00  2.520          H  
ATOM     42 1HG  LYS A   3       5.471   7.224 -27.123  1.00  2.520          H  
ATOM     43 2HG  LYS A   3       5.194   6.441 -28.681  1.00  2.520          H  
ATOM     44 1HD  LYS A   3       5.864   8.535 -29.848  1.00  2.520          H  
ATOM     45 2HD  LYS A   3       6.153   9.305 -28.280  1.00  2.520          H  
ATOM     46 1HE  LYS A   3       7.896   7.643 -27.765  1.00  2.520          H  
ATOM     47 2HE  LYS A   3       7.590   6.827 -29.309  1.00  2.520          H  
ATOM     48 1HZ  LYS A   3       9.478   8.291 -29.440  1.00  2.520          H  
ATOM     49 2HZ  LYS A   3       8.281   8.834 -30.437  1.00  2.520          H  
ATOM     50 3HZ  LYS A   3       8.567   9.593 -29.000  1.00  2.520          H  
ATOM     51  N   THR A   4       0.540   7.979 -28.230  1.00  1.380          N  
ATOM     52  CA  THR A   4      -0.690   8.739 -28.007  1.00  1.350          C  
ATOM     53  C   THR A   4      -1.587   8.004 -27.032  1.00  1.160          C  
ATOM     54  O   THR A   4      -2.139   8.591 -26.090  1.00  1.060          O  
ATOM     55  CB  THR A   4      -1.520   8.949 -29.295  1.00  1.900          C  
ATOM     56  OG1 THR A   4      -0.769   9.668 -30.288  1.00  1.900          O  
ATOM     57  CG2 THR A   4      -2.743   9.782 -28.923  1.00  1.900          C  
ATOM     58  H   THR A   4       0.724   7.590 -29.143  1.00  1.660          H  
ATOM     59  HA  THR A   4      -0.434   9.708 -27.582  1.00  1.620          H  
ATOM     60  HB  THR A   4      -1.836   7.990 -29.704  1.00  2.280          H  
ATOM     61  HG1 THR A   4      -1.286   9.664 -31.133  1.00  2.280          H  
ATOM     62 1HG2 THR A   4      -3.331   9.947 -29.784  1.00  2.280          H  
ATOM     63 2HG2 THR A   4      -3.342   9.276 -28.193  1.00  2.280          H  
ATOM     64 3HG2 THR A   4      -2.420  10.738 -28.519  1.00  2.280          H  
ATOM     65  N   HIS A   5      -1.721   6.702 -27.255  1.00  1.180          N  
ATOM     66  CA  HIS A   5      -2.607   5.879 -26.471  1.00  1.120          C  
ATOM     67  C   HIS A   5      -2.089   5.788 -25.060  1.00  0.880          C  
ATOM     68  O   HIS A   5      -2.873   5.841 -24.116  1.00  0.800          O  
ATOM     69  CB  HIS A   5      -2.631   4.469 -27.007  1.00  1.590          C  
ATOM     70  CG  HIS A   5      -3.095   4.307 -28.378  1.00  1.590          C  
ATOM     71  ND1 HIS A   5      -2.210   4.264 -29.443  1.00  1.590          N  
ATOM     72  CD2 HIS A   5      -4.324   4.169 -28.909  1.00  1.590          C  
ATOM     73  CE1 HIS A   5      -2.886   4.109 -30.565  1.00  1.590          C  
ATOM     74  NE2 HIS A   5      -4.162   4.042 -30.270  1.00  1.590          N  
ATOM     75  H   HIS A   5      -1.236   6.293 -28.043  1.00  1.420          H  
ATOM     76  HA  HIS A   5      -3.611   6.296 -26.460  1.00  1.340          H  
ATOM     77 1HB  HIS A   5      -1.619   4.114 -26.980  1.00  1.910          H  
ATOM     78 2HB  HIS A   5      -3.221   3.835 -26.356  1.00  1.910          H  
ATOM     79  HD2 HIS A   5      -5.265   4.158 -28.366  1.00  1.910          H  
ATOM     80  HE1 HIS A   5      -2.462   4.040 -31.566  1.00  1.910          H  
ATOM     81  HE2 HIS A   5      -4.898   3.919 -30.944  1.00  1.910          H  
ATOM     82  N   LEU A   6      -0.761   5.677 -24.910  1.00  0.860          N  
ATOM     83  CA  LEU A   6      -0.148   5.581 -23.605  1.00  0.790          C  
ATOM     84  C   LEU A   6      -0.347   6.874 -22.852  1.00  0.710          C  
ATOM     85  O   LEU A   6      -0.736   6.857 -21.689  1.00  0.660          O  
ATOM     86  CB  LEU A   6       1.346   5.270 -23.718  1.00  1.130          C  
ATOM     87  CG  LEU A   6       2.126   5.125 -22.385  1.00  1.130          C  
ATOM     88  CD1 LEU A   6       1.535   3.984 -21.530  1.00  1.130          C  
ATOM     89  CD2 LEU A   6       3.580   4.853 -22.707  1.00  1.130          C  
ATOM     90  H   LEU A   6      -0.154   5.618 -25.730  1.00  1.030          H  
ATOM     91  HA  LEU A   6      -0.639   4.777 -23.073  1.00  0.950          H  
ATOM     92 1HB  LEU A   6       1.471   4.358 -24.286  1.00  1.360          H  
ATOM     93 2HB  LEU A   6       1.813   6.076 -24.287  1.00  1.360          H  
ATOM     94  HG  LEU A   6       2.053   6.046 -21.821  1.00  1.360          H  
ATOM     95 1HD1 LEU A   6       2.104   3.902 -20.603  1.00  1.360          H  
ATOM     96 2HD1 LEU A   6       0.500   4.188 -21.280  1.00  1.360          H  
ATOM     97 3HD1 LEU A   6       1.598   3.046 -22.079  1.00  1.360          H  
ATOM     98 1HD2 LEU A   6       4.148   4.761 -21.780  1.00  1.360          H  
ATOM     99 2HD2 LEU A   6       3.661   3.925 -23.277  1.00  1.360          H  
ATOM    100 3HD2 LEU A   6       3.979   5.678 -23.298  1.00  1.360          H  
ATOM    101  N   THR A   7      -0.157   8.016 -23.515  1.00  0.790          N  
ATOM    102  CA  THR A   7      -0.345   9.288 -22.844  1.00  0.830          C  
ATOM    103  C   THR A   7      -1.755   9.325 -22.260  1.00  0.700          C  
ATOM    104  O   THR A   7      -1.951   9.723 -21.094  1.00  0.700          O  
ATOM    105  CB  THR A   7      -0.132  10.464 -23.824  1.00  1.150          C  
ATOM    106  OG1 THR A   7       1.214  10.424 -24.336  1.00  1.150          O  
ATOM    107  CG2 THR A   7      -0.358  11.797 -23.110  1.00  1.150          C  
ATOM    108  H   THR A   7       0.177   8.012 -24.480  1.00  0.950          H  
ATOM    109  HA  THR A   7       0.373   9.369 -22.029  1.00  1.000          H  
ATOM    110  HB  THR A   7      -0.829  10.375 -24.658  1.00  1.380          H  
ATOM    111  HG1 THR A   7       1.313   9.656 -24.945  1.00  1.380          H  
ATOM    112 1HG2 THR A   7      -0.198  12.610 -23.814  1.00  1.380          H  
ATOM    113 2HG2 THR A   7      -1.376  11.850 -22.726  1.00  1.380          H  
ATOM    114 3HG2 THR A   7       0.345  11.888 -22.283  1.00  1.380          H  
ATOM    115  N   MET A   8      -2.749   8.922 -23.070  1.00  0.650          N  
ATOM    116  CA  MET A   8      -4.108   8.890 -22.572  1.00  0.610          C  
ATOM    117  C   MET A   8      -4.264   7.863 -21.450  1.00  0.520          C  
ATOM    118  O   MET A   8      -4.900   8.164 -20.445  1.00  0.540          O  
ATOM    119  CB  MET A   8      -5.105   8.580 -23.685  1.00  0.870          C  
ATOM    120  CG  MET A   8      -5.324   9.678 -24.714  1.00  0.870          C  
ATOM    121  SD  MET A   8      -6.733   9.317 -25.822  1.00  0.870          S  
ATOM    122  CE  MET A   8      -6.114   8.056 -26.952  1.00  0.870          C  
ATOM    123  H   MET A   8      -2.540   8.651 -24.039  1.00  0.780          H  
ATOM    124  HA  MET A   8      -4.339   9.869 -22.161  1.00  0.730          H  
ATOM    125 1HB  MET A   8      -4.753   7.707 -24.219  1.00  1.040          H  
ATOM    126 2HB  MET A   8      -6.067   8.333 -23.256  1.00  1.040          H  
ATOM    127 1HG  MET A   8      -5.507  10.623 -24.208  1.00  1.040          H  
ATOM    128 2HG  MET A   8      -4.421   9.784 -25.321  1.00  1.040          H  
ATOM    129 1HE  MET A   8      -6.899   7.770 -27.650  1.00  1.040          H  
ATOM    130 2HE  MET A   8      -5.281   8.444 -27.511  1.00  1.040          H  
ATOM    131 3HE  MET A   8      -5.802   7.196 -26.404  1.00  1.040          H  
ATOM    132  N   ALA A   9      -3.680   6.663 -21.591  1.00  0.490          N  
ATOM    133  CA  ALA A   9      -3.819   5.611 -20.584  1.00  0.510          C  
ATOM    134  C   ALA A   9      -3.272   6.031 -19.241  1.00  0.540          C  
ATOM    135  O   ALA A   9      -3.893   5.777 -18.209  1.00  0.570          O  
ATOM    136  CB  ALA A   9      -3.105   4.351 -21.038  1.00  0.710          C  
ATOM    137  H   ALA A   9      -3.180   6.449 -22.453  1.00  0.590          H  
ATOM    138  HA  ALA A   9      -4.880   5.400 -20.463  1.00  0.610          H  
ATOM    139 1HB  ALA A   9      -3.241   3.567 -20.295  1.00  0.850          H  
ATOM    140 2HB  ALA A   9      -3.511   4.025 -21.995  1.00  0.850          H  
ATOM    141 3HB  ALA A   9      -2.049   4.567 -21.148  1.00  0.850          H  
ATOM    142  N   LEU A  10      -2.121   6.695 -19.247  1.00  0.600          N  
ATOM    143  CA  LEU A  10      -1.503   7.134 -18.014  1.00  0.710          C  
ATOM    144  C   LEU A  10      -2.378   8.186 -17.369  1.00  0.650          C  
ATOM    145  O   LEU A  10      -2.566   8.182 -16.147  1.00  0.700          O  
ATOM    146  CB  LEU A  10      -0.104   7.676 -18.307  1.00  0.950          C  
ATOM    147  CG  LEU A  10       0.951   6.631 -18.795  1.00  0.950          C  
ATOM    148  CD1 LEU A  10       2.201   7.368 -19.233  1.00  0.950          C  
ATOM    149  CD2 LEU A  10       1.274   5.621 -17.694  1.00  0.950          C  
ATOM    150  H   LEU A  10      -1.652   6.856 -20.139  1.00  0.720          H  
ATOM    151  HA  LEU A  10      -1.445   6.293 -17.334  1.00  0.850          H  
ATOM    152 1HB  LEU A  10      -0.197   8.431 -19.093  1.00  1.140          H  
ATOM    153 2HB  LEU A  10       0.281   8.158 -17.412  1.00  1.140          H  
ATOM    154  HG  LEU A  10       0.557   6.100 -19.650  1.00  1.140          H  
ATOM    155 1HD1 LEU A  10       2.937   6.651 -19.596  1.00  1.140          H  
ATOM    156 2HD1 LEU A  10       1.947   8.064 -20.035  1.00  1.140          H  
ATOM    157 3HD1 LEU A  10       2.617   7.917 -18.392  1.00  1.140          H  
ATOM    158 1HD2 LEU A  10       2.011   4.912 -18.070  1.00  1.140          H  
ATOM    159 2HD2 LEU A  10       1.681   6.142 -16.827  1.00  1.140          H  
ATOM    160 3HD2 LEU A  10       0.385   5.076 -17.402  1.00  1.140          H  
ATOM    161  N   THR A  11      -2.958   9.058 -18.200  1.00  0.610          N  
ATOM    162  CA  THR A  11      -3.858  10.091 -17.730  1.00  0.630          C  
ATOM    163  C   THR A  11      -5.092   9.448 -17.096  1.00  0.500          C  
ATOM    164  O   THR A  11      -5.522   9.883 -16.026  1.00  0.520          O  
ATOM    165  CB  THR A  11      -4.267  11.044 -18.866  1.00  0.870          C  
ATOM    166  OG1 THR A  11      -3.088  11.670 -19.414  1.00  0.870          O  
ATOM    167  CG2 THR A  11      -5.182  12.122 -18.295  1.00  0.870          C  
ATOM    168  H   THR A  11      -2.704   9.044 -19.190  1.00  0.730          H  
ATOM    169  HA  THR A  11      -3.346  10.675 -16.968  1.00  0.760          H  
ATOM    170  HB  THR A  11      -4.779  10.505 -19.647  1.00  1.050          H  
ATOM    171  HG1 THR A  11      -2.576  10.999 -19.930  1.00  1.050          H  
ATOM    172 1HG2 THR A  11      -5.458  12.810 -19.070  1.00  1.050          H  
ATOM    173 2HG2 THR A  11      -6.083  11.672 -17.879  1.00  1.050          H  
ATOM    174 3HG2 THR A  11      -4.653  12.659 -17.510  1.00  1.050          H  
ATOM    175  N   VAL A  12      -5.654   8.409 -17.739  1.00  0.430          N  
ATOM    176  CA  VAL A  12      -6.824   7.693 -17.224  1.00  0.390          C  
ATOM    177  C   VAL A  12      -6.516   7.080 -15.870  1.00  0.400          C  
ATOM    178  O   VAL A  12      -7.336   7.173 -14.958  1.00  0.420          O  
ATOM    179  CB  VAL A  12      -7.282   6.571 -18.198  1.00  0.560          C  
ATOM    180  CG1 VAL A  12      -8.353   5.652 -17.562  1.00  0.560          C  
ATOM    181  CG2 VAL A  12      -7.877   7.195 -19.433  1.00  0.560          C  
ATOM    182  H   VAL A  12      -5.258   8.147 -18.646  1.00  0.520          H  
ATOM    183  HA  VAL A  12      -7.638   8.408 -17.110  1.00  0.470          H  
ATOM    184  HB  VAL A  12      -6.420   5.966 -18.459  1.00  0.670          H  
ATOM    185 1HG1 VAL A  12      -8.633   4.886 -18.281  1.00  0.670          H  
ATOM    186 2HG1 VAL A  12      -7.967   5.169 -16.665  1.00  0.670          H  
ATOM    187 3HG1 VAL A  12      -9.226   6.224 -17.309  1.00  0.670          H  
ATOM    188 1HG2 VAL A  12      -8.179   6.418 -20.128  1.00  0.670          H  
ATOM    189 2HG2 VAL A  12      -8.745   7.785 -19.147  1.00  0.670          H  
ATOM    190 3HG2 VAL A  12      -7.160   7.830 -19.905  1.00  0.670          H  
ATOM    191  N   ILE A  13      -5.347   6.449 -15.738  1.00  0.450          N  
ATOM    192  CA  ILE A  13      -4.973   5.836 -14.474  1.00  0.550          C  
ATOM    193  C   ILE A  13      -4.863   6.896 -13.391  1.00  0.560          C  
ATOM    194  O   ILE A  13      -5.397   6.708 -12.296  1.00  0.600          O  
ATOM    195  CB  ILE A  13      -3.636   5.076 -14.599  1.00  0.730          C  
ATOM    196  CG1 ILE A  13      -3.837   3.839 -15.528  1.00  0.730          C  
ATOM    197  CG2 ILE A  13      -3.134   4.652 -13.180  1.00  0.730          C  
ATOM    198  CD1 ILE A  13      -2.543   3.181 -16.014  1.00  0.730          C  
ATOM    199  H   ILE A  13      -4.730   6.368 -16.553  1.00  0.540          H  
ATOM    200  HA  ILE A  13      -5.750   5.131 -14.189  1.00  0.660          H  
ATOM    201  HB  ILE A  13      -2.894   5.722 -15.072  1.00  0.880          H  
ATOM    202 1HG1 ILE A  13      -4.418   3.095 -14.988  1.00  0.880          H  
ATOM    203 2HG1 ILE A  13      -4.408   4.149 -16.398  1.00  0.880          H  
ATOM    204 1HG2 ILE A  13      -2.193   4.121 -13.263  1.00  0.880          H  
ATOM    205 2HG2 ILE A  13      -2.979   5.525 -12.548  1.00  0.880          H  
ATOM    206 3HG2 ILE A  13      -3.875   4.001 -12.712  1.00  0.880          H  
ATOM    207 1HD1 ILE A  13      -2.792   2.337 -16.656  1.00  0.880          H  
ATOM    208 2HD1 ILE A  13      -1.962   3.907 -16.584  1.00  0.880          H  
ATOM    209 3HD1 ILE A  13      -1.956   2.828 -15.175  1.00  0.880          H  
ATOM    210  N   ALA A  14      -4.157   7.998 -13.679  1.00  0.550          N  
ATOM    211  CA  ALA A  14      -4.013   9.075 -12.711  1.00  0.590          C  
ATOM    212  C   ALA A  14      -5.376   9.648 -12.354  1.00  0.510          C  
ATOM    213  O   ALA A  14      -5.642   9.976 -11.191  1.00  0.530          O  
ATOM    214  CB  ALA A  14      -3.127  10.165 -13.275  1.00  0.810          C  
ATOM    215  H   ALA A  14      -3.705   8.082 -14.596  1.00  0.660          H  
ATOM    216  HA  ALA A  14      -3.563   8.669 -11.808  1.00  0.710          H  
ATOM    217 1HB  ALA A  14      -3.012  10.960 -12.544  1.00  0.970          H  
ATOM    218 2HB  ALA A  14      -2.152   9.743 -13.518  1.00  0.970          H  
ATOM    219 3HB  ALA A  14      -3.584  10.563 -14.182  1.00  0.970          H  
ATOM    220  N   GLY A  15      -6.245   9.730 -13.363  1.00  0.440          N  
ATOM    221  CA  GLY A  15      -7.598  10.213 -13.251  1.00  0.400          C  
ATOM    222  C   GLY A  15      -8.342   9.382 -12.238  1.00  0.420          C  
ATOM    223  O   GLY A  15      -8.909   9.934 -11.293  1.00  0.440          O  
ATOM    224  H   GLY A  15      -5.929   9.478 -14.298  1.00  0.530          H  
ATOM    225 1HA  GLY A  15      -7.602  11.262 -12.962  1.00  0.480          H  
ATOM    226 2HA  GLY A  15      -8.075  10.130 -14.226  1.00  0.480          H  
ATOM    227  N   LEU A  16      -8.324   8.058 -12.413  1.00  0.460          N  
ATOM    228  CA  LEU A  16      -9.005   7.146 -11.510  1.00  0.540          C  
ATOM    229  C   LEU A  16      -8.462   7.257 -10.098  1.00  0.590          C  
ATOM    230  O   LEU A  16      -9.239   7.280  -9.142  1.00  0.620          O  
ATOM    231  CB  LEU A  16      -8.872   5.709 -12.023  1.00  0.720          C  
ATOM    232  CG  LEU A  16      -9.653   5.372 -13.328  1.00  0.720          C  
ATOM    233  CD1 LEU A  16      -9.231   4.002 -13.822  1.00  0.720          C  
ATOM    234  CD2 LEU A  16     -11.175   5.401 -13.069  1.00  0.720          C  
ATOM    235  H   LEU A  16      -7.839   7.690 -13.239  1.00  0.550          H  
ATOM    236  HA  LEU A  16     -10.048   7.415 -11.475  1.00  0.650          H  
ATOM    237 1HB  LEU A  16      -7.812   5.523 -12.222  1.00  0.870          H  
ATOM    238 2HB  LEU A  16      -9.197   5.027 -11.246  1.00  0.870          H  
ATOM    239  HG  LEU A  16      -9.403   6.095 -14.091  1.00  0.870          H  
ATOM    240 1HD1 LEU A  16      -9.761   3.771 -14.746  1.00  0.870          H  
ATOM    241 2HD1 LEU A  16      -8.156   4.003 -14.015  1.00  0.870          H  
ATOM    242 3HD1 LEU A  16      -9.466   3.252 -13.071  1.00  0.870          H  
ATOM    243 1HD2 LEU A  16     -11.694   5.161 -13.997  1.00  0.870          H  
ATOM    244 2HD2 LEU A  16     -11.432   4.667 -12.313  1.00  0.870          H  
ATOM    245 3HD2 LEU A  16     -11.495   6.378 -12.737  1.00  0.870          H  
ATOM    246  N   VAL A  17      -7.148   7.426  -9.938  1.00  0.610          N  
ATOM    247  CA  VAL A  17      -6.627   7.570  -8.585  1.00  0.690          C  
ATOM    248  C   VAL A  17      -7.244   8.796  -7.921  1.00  0.640          C  
ATOM    249  O   VAL A  17      -7.677   8.718  -6.766  1.00  0.690          O  
ATOM    250  CB  VAL A  17      -5.088   7.694  -8.578  1.00  0.930          C  
ATOM    251  CG1 VAL A  17      -4.581   8.069  -7.166  1.00  0.930          C  
ATOM    252  CG2 VAL A  17      -4.475   6.370  -9.020  1.00  0.930          C  
ATOM    253  H   VAL A  17      -6.525   7.382 -10.753  1.00  0.730          H  
ATOM    254  HA  VAL A  17      -6.905   6.686  -8.012  1.00  0.830          H  
ATOM    255  HB  VAL A  17      -4.789   8.484  -9.267  1.00  1.120          H  
ATOM    256 1HG1 VAL A  17      -3.496   8.152  -7.185  1.00  1.120          H  
ATOM    257 2HG1 VAL A  17      -5.001   9.023  -6.844  1.00  1.120          H  
ATOM    258 3HG1 VAL A  17      -4.872   7.292  -6.458  1.00  1.120          H  
ATOM    259 1HG2 VAL A  17      -3.391   6.454  -9.031  1.00  1.120          H  
ATOM    260 2HG2 VAL A  17      -4.773   5.586  -8.326  1.00  1.120          H  
ATOM    261 3HG2 VAL A  17      -4.823   6.117 -10.011  1.00  1.120          H  
ATOM    262  N   VAL A  18      -7.286   9.921  -8.641  1.00  0.560          N  
ATOM    263  CA  VAL A  18      -7.878  11.142  -8.107  1.00  0.530          C  
ATOM    264  C   VAL A  18      -9.367  10.975  -7.839  1.00  0.500          C  
ATOM    265  O   VAL A  18      -9.859  11.443  -6.816  1.00  0.520          O  
ATOM    266  CB  VAL A  18      -7.637  12.349  -9.031  1.00  0.750          C  
ATOM    267  CG1 VAL A  18      -8.453  13.589  -8.540  1.00  0.750          C  
ATOM    268  CG2 VAL A  18      -6.149  12.660  -9.030  1.00  0.750          C  
ATOM    269  H   VAL A  18      -6.864   9.916  -9.580  1.00  0.670          H  
ATOM    270  HA  VAL A  18      -7.383  11.356  -7.166  1.00  0.640          H  
ATOM    271  HB  VAL A  18      -7.964  12.102 -10.045  1.00  0.900          H  
ATOM    272 1HG1 VAL A  18      -8.262  14.429  -9.203  1.00  0.900          H  
ATOM    273 2HG1 VAL A  18      -9.522  13.376  -8.545  1.00  0.900          H  
ATOM    274 3HG1 VAL A  18      -8.147  13.852  -7.531  1.00  0.900          H  
ATOM    275 1HG2 VAL A  18      -5.954  13.506  -9.687  1.00  0.900          H  
ATOM    276 2HG2 VAL A  18      -5.830  12.903  -8.017  1.00  0.900          H  
ATOM    277 3HG2 VAL A  18      -5.597  11.792  -9.384  1.00  0.900          H  
ATOM    278  N   ILE A  19     -10.094  10.334  -8.745  1.00  0.490          N  
ATOM    279  CA  ILE A  19     -11.525  10.132  -8.578  1.00  0.510          C  
ATOM    280  C   ILE A  19     -11.811   9.341  -7.321  1.00  0.590          C  
ATOM    281  O   ILE A  19     -12.672   9.733  -6.536  1.00  0.610          O  
ATOM    282  CB  ILE A  19     -12.087   9.373  -9.796  1.00  0.710          C  
ATOM    283  CG1 ILE A  19     -12.017  10.301 -11.032  1.00  0.710          C  
ATOM    284  CG2 ILE A  19     -13.540   8.845  -9.525  1.00  0.710          C  
ATOM    285  CD1 ILE A  19     -12.171   9.588 -12.362  1.00  0.710          C  
ATOM    286  H   ILE A  19      -9.628   9.998  -9.594  1.00  0.590          H  
ATOM    287  HA  ILE A  19     -12.007  11.106  -8.497  1.00  0.610          H  
ATOM    288  HB  ILE A  19     -11.446   8.525  -9.996  1.00  0.850          H  
ATOM    289 1HG1 ILE A  19     -12.811  11.040 -10.950  1.00  0.850          H  
ATOM    290 2HG1 ILE A  19     -11.081  10.830 -11.027  1.00  0.850          H  
ATOM    291 1HG2 ILE A  19     -13.897   8.299 -10.389  1.00  0.850          H  
ATOM    292 2HG2 ILE A  19     -13.551   8.170  -8.668  1.00  0.850          H  
ATOM    293 3HG2 ILE A  19     -14.207   9.671  -9.329  1.00  0.850          H  
ATOM    294 1HD1 ILE A  19     -12.103  10.307 -13.148  1.00  0.850          H  
ATOM    295 2HD1 ILE A  19     -11.374   8.878 -12.485  1.00  0.850          H  
ATOM    296 3HD1 ILE A  19     -13.112   9.074 -12.424  1.00  0.850          H  
ATOM    297  N   PHE A  20     -11.110   8.233  -7.111  1.00  0.660          N  
ATOM    298  CA  PHE A  20     -11.372   7.432  -5.930  1.00  0.770          C  
ATOM    299  C   PHE A  20     -10.919   8.147  -4.658  1.00  0.710          C  
ATOM    300  O   PHE A  20     -11.552   8.014  -3.604  1.00  0.720          O  
ATOM    301  CB  PHE A  20     -10.742   6.054  -6.068  1.00  1.030          C  
ATOM    302  CG  PHE A  20     -11.501   5.181  -7.046  1.00  1.030          C  
ATOM    303  CD1 PHE A  20     -10.951   4.817  -8.271  1.00  1.030          C  
ATOM    304  CD2 PHE A  20     -12.787   4.745  -6.748  1.00  1.030          C  
ATOM    305  CE1 PHE A  20     -11.658   4.040  -9.163  1.00  1.030          C  
ATOM    306  CE2 PHE A  20     -13.495   3.973  -7.640  1.00  1.030          C  
ATOM    307  CZ  PHE A  20     -12.929   3.621  -8.850  1.00  1.030          C  
ATOM    308  H   PHE A  20     -10.407   7.937  -7.796  1.00  0.790          H  
ATOM    309  HA  PHE A  20     -12.448   7.290  -5.864  1.00  0.920          H  
ATOM    310 1HB  PHE A  20      -9.715   6.166  -6.429  1.00  1.240          H  
ATOM    311 2HB  PHE A  20     -10.707   5.557  -5.104  1.00  1.240          H  
ATOM    312  HD1 PHE A  20      -9.950   5.142  -8.524  1.00  1.240          H  
ATOM    313  HD2 PHE A  20     -13.236   5.020  -5.795  1.00  1.240          H  
ATOM    314  HE1 PHE A  20     -11.211   3.759 -10.113  1.00  1.240          H  
ATOM    315  HE2 PHE A  20     -14.503   3.638  -7.393  1.00  1.240          H  
ATOM    316  HZ  PHE A  20     -13.489   3.008  -9.554  1.00  1.240          H  
ATOM    317  N   MET A  21      -9.818   8.899  -4.740  1.00  0.690          N  
ATOM    318  CA  MET A  21      -9.318   9.665  -3.614  1.00  0.690          C  
ATOM    319  C   MET A  21     -10.334  10.718  -3.178  1.00  0.610          C  
ATOM    320  O   MET A  21     -10.657  10.831  -1.983  1.00  0.650          O  
ATOM    321  CB  MET A  21      -8.019  10.341  -4.027  1.00  0.970          C  
ATOM    322  CG  MET A  21      -7.350  11.226  -2.997  1.00  0.970          C  
ATOM    323  SD  MET A  21      -5.948  12.117  -3.710  1.00  0.970          S  
ATOM    324  CE  MET A  21      -6.793  13.376  -4.683  1.00  0.970          C  
ATOM    325  H   MET A  21      -9.277   8.932  -5.609  1.00  0.830          H  
ATOM    326  HA  MET A  21      -9.139   8.990  -2.779  1.00  0.830          H  
ATOM    327 1HB  MET A  21      -7.300   9.574  -4.313  1.00  1.160          H  
ATOM    328 2HB  MET A  21      -8.212  10.920  -4.906  1.00  1.160          H  
ATOM    329 1HG  MET A  21      -8.060  11.957  -2.608  1.00  1.160          H  
ATOM    330 2HG  MET A  21      -6.993  10.618  -2.166  1.00  1.160          H  
ATOM    331 1HE  MET A  21      -6.057  14.006  -5.182  1.00  1.160          H  
ATOM    332 2HE  MET A  21      -7.431  12.922  -5.425  1.00  1.160          H  
ATOM    333 3HE  MET A  21      -7.399  13.985  -4.020  1.00  1.160          H  
ATOM    334  N   MET A  22     -10.843  11.487  -4.154  1.00  0.520          N  
ATOM    335  CA  MET A  22     -11.801  12.535  -3.869  1.00  0.460          C  
ATOM    336  C   MET A  22     -13.129  11.945  -3.423  1.00  0.460          C  
ATOM    337  O   MET A  22     -13.794  12.526  -2.568  1.00  0.460          O  
ATOM    338  CB  MET A  22     -12.013  13.438  -5.084  1.00  0.670          C  
ATOM    339  CG  MET A  22     -10.797  14.284  -5.526  1.00  0.670          C  
ATOM    340  SD  MET A  22     -10.159  15.305  -4.234  1.00  0.670          S  
ATOM    341  CE  MET A  22      -9.042  16.402  -5.048  1.00  0.670          C  
ATOM    342  H   MET A  22     -10.532  11.351  -5.116  1.00  0.620          H  
ATOM    343  HA  MET A  22     -11.417  13.135  -3.047  1.00  0.550          H  
ATOM    344 1HB  MET A  22     -12.262  12.806  -5.937  1.00  0.800          H  
ATOM    345 2HB  MET A  22     -12.857  14.104  -4.913  1.00  0.800          H  
ATOM    346 1HG  MET A  22     -10.006  13.639  -5.854  1.00  0.800          H  
ATOM    347 2HG  MET A  22     -11.092  14.922  -6.362  1.00  0.800          H  
ATOM    348 1HE  MET A  22      -8.578  17.059  -4.318  1.00  0.800          H  
ATOM    349 2HE  MET A  22      -8.274  15.831  -5.569  1.00  0.800          H  
ATOM    350 3HE  MET A  22      -9.588  16.997  -5.747  1.00  0.800          H  
ATOM    351  N   LEU A  23     -13.493  10.771  -3.962  1.00  0.500          N  
ATOM    352  CA  LEU A  23     -14.736  10.098  -3.618  1.00  0.540          C  
ATOM    353  C   LEU A  23     -14.698   9.669  -2.159  1.00  0.570          C  
ATOM    354  O   LEU A  23     -15.681   9.846  -1.429  1.00  0.560          O  
ATOM    355  CB  LEU A  23     -14.923   8.884  -4.541  1.00  0.740          C  
ATOM    356  CG  LEU A  23     -16.186   8.031  -4.415  1.00  0.740          C  
ATOM    357  CD1 LEU A  23     -17.437   8.885  -4.680  1.00  0.740          C  
ATOM    358  CD2 LEU A  23     -16.070   6.887  -5.442  1.00  0.740          C  
ATOM    359  H   LEU A  23     -12.918  10.350  -4.695  1.00  0.600          H  
ATOM    360  HA  LEU A  23     -15.551  10.803  -3.760  1.00  0.650          H  
ATOM    361 1HB  LEU A  23     -14.862   9.215  -5.557  1.00  0.890          H  
ATOM    362 2HB  LEU A  23     -14.085   8.220  -4.368  1.00  0.890          H  
ATOM    363  HG  LEU A  23     -16.262   7.617  -3.410  1.00  0.890          H  
ATOM    364 1HD1 LEU A  23     -18.325   8.258  -4.602  1.00  0.890          H  
ATOM    365 2HD1 LEU A  23     -17.507   9.687  -3.946  1.00  0.890          H  
ATOM    366 3HD1 LEU A  23     -17.382   9.312  -5.681  1.00  0.890          H  
ATOM    367 1HD2 LEU A  23     -16.953   6.247  -5.381  1.00  0.890          H  
ATOM    368 2HD2 LEU A  23     -15.991   7.303  -6.448  1.00  0.890          H  
ATOM    369 3HD2 LEU A  23     -15.182   6.299  -5.224  1.00  0.890          H  
ATOM    370  N   GLY A  24     -13.554   9.112  -1.730  1.00  0.610          N  
ATOM    371  CA  GLY A  24     -13.350   8.703  -0.350  1.00  0.670          C  
ATOM    372  C   GLY A  24     -13.561   9.911   0.551  1.00  0.620          C  
ATOM    373  O   GLY A  24     -14.302   9.841   1.538  1.00  0.630          O  
ATOM    374  H   GLY A  24     -12.803   8.929  -2.403  1.00  0.730          H  
ATOM    375 1HA  GLY A  24     -14.047   7.908  -0.091  1.00  0.800          H  
ATOM    376 2HA  GLY A  24     -12.337   8.317  -0.234  1.00  0.800          H  
ATOM    377  N   GLY A  25     -12.903  11.023   0.200  1.00  0.610          N  
ATOM    378  CA  GLY A  25     -13.015  12.269   0.937  1.00  0.620          C  
ATOM    379  C   GLY A  25     -14.470  12.698   1.079  1.00  0.570          C  
ATOM    380  O   GLY A  25     -14.939  12.928   2.200  1.00  0.580          O  
ATOM    381  H   GLY A  25     -12.276  10.989  -0.612  1.00  0.730          H  
ATOM    382 1HA  GLY A  25     -12.565  12.156   1.922  1.00  0.740          H  
ATOM    383 2HA  GLY A  25     -12.458  13.044   0.410  1.00  0.740          H  
ATOM    384  N   THR A  26     -15.204  12.789  -0.040  1.00  0.540          N  
ATOM    385  CA  THR A  26     -16.581  13.251   0.039  1.00  0.530          C  
ATOM    386  C   THR A  26     -17.449  12.305   0.875  1.00  0.530          C  
ATOM    387  O   THR A  26     -18.307  12.771   1.628  1.00  0.560          O  
ATOM    388  CB  THR A  26     -17.202  13.457  -1.378  1.00  0.750          C  
ATOM    389  OG1 THR A  26     -17.139  12.242  -2.139  1.00  0.750          O  
ATOM    390  CG2 THR A  26     -16.442  14.571  -2.149  1.00  0.750          C  
ATOM    391  H   THR A  26     -14.785  12.563  -0.950  1.00  0.650          H  
ATOM    392  HA  THR A  26     -16.581  14.218   0.535  1.00  0.640          H  
ATOM    393  HB  THR A  26     -18.247  13.748  -1.272  1.00  0.900          H  
ATOM    394  HG1 THR A  26     -17.682  11.564  -1.732  1.00  0.900          H  
ATOM    395 1HG2 THR A  26     -16.894  14.703  -3.126  1.00  0.900          H  
ATOM    396 2HG2 THR A  26     -16.495  15.500  -1.604  1.00  0.900          H  
ATOM    397 3HG2 THR A  26     -15.409  14.301  -2.272  1.00  0.900          H  
ATOM    398  N   PHE A  27     -17.219  10.989   0.799  1.00  0.550          N  
ATOM    399  CA  PHE A  27     -17.989  10.065   1.629  1.00  0.590          C  
ATOM    400  C   PHE A  27     -17.794  10.334   3.121  1.00  0.610          C  
ATOM    401  O   PHE A  27     -18.770  10.399   3.882  1.00  0.640          O  
ATOM    402  CB  PHE A  27     -17.688   8.608   1.325  1.00  0.810          C  
ATOM    403  CG  PHE A  27     -18.423   7.703   2.267  1.00  0.810          C  
ATOM    404  CD1 PHE A  27     -19.806   7.563   2.178  1.00  0.810          C  
ATOM    405  CD2 PHE A  27     -17.749   6.990   3.237  1.00  0.810          C  
ATOM    406  CE1 PHE A  27     -20.486   6.746   3.048  1.00  0.810          C  
ATOM    407  CE2 PHE A  27     -18.422   6.169   4.100  1.00  0.810          C  
ATOM    408  CZ  PHE A  27     -19.796   6.049   4.008  1.00  0.810          C  
ATOM    409  H   PHE A  27     -16.534  10.631   0.123  1.00  0.660          H  
ATOM    410  HA  PHE A  27     -19.043  10.225   1.405  1.00  0.710          H  
ATOM    411 1HB  PHE A  27     -17.974   8.371   0.302  1.00  0.970          H  
ATOM    412 2HB  PHE A  27     -16.614   8.428   1.422  1.00  0.970          H  
ATOM    413  HD1 PHE A  27     -20.354   8.118   1.417  1.00  0.970          H  
ATOM    414  HD2 PHE A  27     -16.673   7.083   3.308  1.00  0.970          H  
ATOM    415  HE1 PHE A  27     -21.570   6.650   2.974  1.00  0.970          H  
ATOM    416  HE2 PHE A  27     -17.875   5.612   4.858  1.00  0.970          H  
ATOM    417  HZ  PHE A  27     -20.332   5.399   4.695  1.00  0.970          H  
ATOM    418  N   LEU A  28     -16.536  10.456   3.558  1.00  0.630          N  
ATOM    419  CA  LEU A  28     -16.279  10.705   4.971  1.00  0.680          C  
ATOM    420  C   LEU A  28     -16.911  12.008   5.426  1.00  0.660          C  
ATOM    421  O   LEU A  28     -17.453  12.098   6.536  1.00  0.700          O  
ATOM    422  CB  LEU A  28     -14.776  10.804   5.261  1.00  0.930          C  
ATOM    423  CG  LEU A  28     -14.040   9.514   5.675  1.00  0.930          C  
ATOM    424  CD1 LEU A  28     -14.097   8.488   4.570  1.00  0.930          C  
ATOM    425  CD2 LEU A  28     -12.608   9.878   6.046  1.00  0.930          C  
ATOM    426  H   LEU A  28     -15.758  10.364   2.891  1.00  0.760          H  
ATOM    427  HA  LEU A  28     -16.711   9.891   5.551  1.00  0.820          H  
ATOM    428 1HB  LEU A  28     -14.291  11.176   4.352  1.00  1.120          H  
ATOM    429 2HB  LEU A  28     -14.623  11.543   6.043  1.00  1.120          H  
ATOM    430  HG  LEU A  28     -14.534   9.080   6.530  1.00  1.120          H  
ATOM    431 1HD1 LEU A  28     -13.584   7.583   4.889  1.00  1.120          H  
ATOM    432 2HD1 LEU A  28     -15.121   8.256   4.347  1.00  1.120          H  
ATOM    433 3HD1 LEU A  28     -13.611   8.882   3.687  1.00  1.120          H  
ATOM    434 1HD2 LEU A  28     -12.074   8.982   6.363  1.00  1.120          H  
ATOM    435 2HD2 LEU A  28     -12.108  10.313   5.180  1.00  1.120          H  
ATOM    436 3HD2 LEU A  28     -12.617  10.602   6.863  1.00  1.120          H  
ATOM    437  N   TYR A  29     -16.858  13.023   4.571  1.00  0.620          N  
ATOM    438  CA  TYR A  29     -17.412  14.307   4.939  1.00  0.640          C  
ATOM    439  C   TYR A  29     -18.921  14.214   5.077  1.00  0.650          C  
ATOM    440  O   TYR A  29     -19.499  14.720   6.049  1.00  0.720          O  
ATOM    441  CB  TYR A  29     -17.037  15.334   3.892  1.00  0.890          C  
ATOM    442  CG  TYR A  29     -15.535  15.494   3.701  1.00  0.890          C  
ATOM    443  CD1 TYR A  29     -15.123  16.068   2.563  1.00  0.890          C  
ATOM    444  CD2 TYR A  29     -14.578  15.016   4.615  1.00  0.890          C  
ATOM    445  CE1 TYR A  29     -13.828  16.217   2.282  1.00  0.890          C  
ATOM    446  CE2 TYR A  29     -13.252  15.162   4.324  1.00  0.890          C  
ATOM    447  CZ  TYR A  29     -12.862  15.773   3.160  1.00  0.890          C  
ATOM    448  OH  TYR A  29     -11.515  15.977   2.846  1.00  0.890          O  
ATOM    449  H   TYR A  29     -16.364  12.913   3.676  1.00  0.740          H  
ATOM    450  HA  TYR A  29     -17.025  14.580   5.905  1.00  0.770          H  
ATOM    451 1HB  TYR A  29     -17.469  15.041   2.931  1.00  1.070          H  
ATOM    452 2HB  TYR A  29     -17.456  16.302   4.146  1.00  1.070          H  
ATOM    453  HD1 TYR A  29     -15.855  16.402   1.880  1.00  1.070          H  
ATOM    454  HD2 TYR A  29     -14.860  14.529   5.539  1.00  1.070          H  
ATOM    455  HE1 TYR A  29     -13.555  16.691   1.358  1.00  1.070          H  
ATOM    456  HE2 TYR A  29     -12.502  14.792   5.019  1.00  1.070          H  
ATOM    457  HH  TYR A  29     -10.930  16.020   3.651  1.00  1.070          H  
ATOM    458  N   TRP A  30     -19.554  13.480   4.157  1.00  0.620          N  
ATOM    459  CA  TRP A  30     -20.986  13.274   4.196  1.00  0.670          C  
ATOM    460  C   TRP A  30     -21.353  12.657   5.529  1.00  0.730          C  
ATOM    461  O   TRP A  30     -22.294  13.106   6.180  1.00  0.780          O  
ATOM    462  CB  TRP A  30     -21.439  12.359   3.056  1.00  0.920          C  
ATOM    463  CG  TRP A  30     -22.896  12.056   3.072  1.00  0.920          C  
ATOM    464  CD1 TRP A  30     -23.877  12.772   2.469  1.00  0.920          C  
ATOM    465  CD2 TRP A  30     -23.556  10.940   3.728  1.00  0.920          C  
ATOM    466  NE1 TRP A  30     -25.095  12.189   2.700  1.00  0.920          N  
ATOM    467  CE2 TRP A  30     -24.917  11.073   3.476  1.00  0.920          C  
ATOM    468  CE3 TRP A  30     -23.101   9.855   4.495  1.00  0.920          C  
ATOM    469  CZ2 TRP A  30     -25.842  10.173   3.968  1.00  0.920          C  
ATOM    470  CZ3 TRP A  30     -24.023   8.959   4.991  1.00  0.920          C  
ATOM    471  CH2 TRP A  30     -25.361   9.113   4.736  1.00  0.920          C  
ATOM    472  H   TRP A  30     -19.028  13.108   3.360  1.00  0.740          H  
ATOM    473  HA  TRP A  30     -21.483  14.237   4.097  1.00  0.800          H  
ATOM    474 1HB  TRP A  30     -21.193  12.832   2.102  1.00  1.100          H  
ATOM    475 2HB  TRP A  30     -20.896  11.425   3.099  1.00  1.100          H  
ATOM    476  HD1 TRP A  30     -23.714  13.676   1.880  1.00  1.100          H  
ATOM    477  HE1 TRP A  30     -25.978  12.518   2.349  1.00  1.100          H  
ATOM    478  HE3 TRP A  30     -22.045   9.724   4.697  1.00  1.100          H  
ATOM    479  HZ2 TRP A  30     -26.910  10.275   3.773  1.00  1.100          H  
ATOM    480  HZ3 TRP A  30     -23.661   8.124   5.587  1.00  1.100          H  
ATOM    481  HH2 TRP A  30     -26.066   8.387   5.139  1.00  1.100          H  
ATOM    482  N   ARG A  31     -20.608  11.630   5.958  1.00  0.760          N  
ATOM    483  CA  ARG A  31     -20.897  11.046   7.256  1.00  0.830          C  
ATOM    484  C   ARG A  31     -20.747  12.048   8.390  1.00  0.850          C  
ATOM    485  O   ARG A  31     -21.633  12.177   9.224  1.00  0.950          O  
ATOM    486  CB  ARG A  31     -19.960   9.902   7.597  1.00  1.130          C  
ATOM    487  CG  ARG A  31     -20.136   8.596   6.878  1.00  1.130          C  
ATOM    488  CD  ARG A  31     -19.098   7.645   7.369  1.00  1.130          C  
ATOM    489  NE  ARG A  31     -19.260   7.381   8.814  1.00  1.130          N  
ATOM    490  CZ  ARG A  31     -18.297   6.988   9.670  1.00  1.130          C  
ATOM    491  NH1 ARG A  31     -17.058   6.795   9.276  1.00  1.130          N  
ATOM    492  NH2 ARG A  31     -18.638   6.806  10.930  1.00  1.130          N  
ATOM    493  H   ARG A  31     -19.859  11.261   5.360  1.00  0.910          H  
ATOM    494  HA  ARG A  31     -21.924  10.681   7.247  1.00  1.000          H  
ATOM    495 1HB  ARG A  31     -18.942  10.219   7.399  1.00  1.360          H  
ATOM    496 2HB  ARG A  31     -20.025   9.712   8.662  1.00  1.360          H  
ATOM    497 1HG  ARG A  31     -21.123   8.185   7.079  1.00  1.360          H  
ATOM    498 2HG  ARG A  31     -20.000   8.743   5.804  1.00  1.360          H  
ATOM    499 1HD  ARG A  31     -19.194   6.703   6.846  1.00  1.360          H  
ATOM    500 2HD  ARG A  31     -18.110   8.069   7.191  1.00  1.360          H  
ATOM    501  HE  ARG A  31     -20.187   7.495   9.230  1.00  1.360          H  
ATOM    502 1HH1 ARG A  31     -16.796   6.946   8.316  1.00  1.360          H  
ATOM    503 2HH1 ARG A  31     -16.359   6.509   9.942  1.00  1.360          H  
ATOM    504 1HH2 ARG A  31     -19.616   6.979  11.191  1.00  1.360          H  
ATOM    505 2HH2 ARG A  31     -17.958   6.511  11.613  1.00  1.360          H  
ATOM    506  N   GLY A  32     -19.666  12.828   8.408  1.00  0.800          N  
ATOM    507  CA  GLY A  32     -19.471  13.764   9.519  1.00  0.870          C  
ATOM    508  C   GLY A  32     -20.649  14.734   9.664  1.00  0.900          C  
ATOM    509  O   GLY A  32     -21.179  14.948  10.756  1.00  1.070          O  
ATOM    510  H   GLY A  32     -18.943  12.716   7.689  1.00  0.960          H  
ATOM    511 1HA  GLY A  32     -19.337  13.203  10.443  1.00  1.040          H  
ATOM    512 2HA  GLY A  32     -18.557  14.327   9.346  1.00  1.040          H  
ATOM    513  N   ARG A  33     -21.184  15.180   8.538  1.00  0.930          N  
ATOM    514  CA  ARG A  33     -22.310  16.112   8.506  1.00  0.990          C  
ATOM    515  C   ARG A  33     -23.649  15.530   9.007  1.00  0.980          C  
ATOM    516  O   ARG A  33     -24.616  16.276   9.190  1.00  1.100          O  
ATOM    517  CB  ARG A  33     -22.508  16.612   7.086  1.00  1.360          C  
ATOM    518  CG  ARG A  33     -21.406  17.520   6.555  1.00  1.360          C  
ATOM    519  CD  ARG A  33     -21.571  17.777   5.093  1.00  1.360          C  
ATOM    520  NE  ARG A  33     -22.796  18.528   4.805  1.00  1.360          N  
ATOM    521  CZ  ARG A  33     -23.396  18.631   3.592  1.00  1.360          C  
ATOM    522  NH1 ARG A  33     -22.897  18.042   2.517  1.00  1.360          N  
ATOM    523  NH2 ARG A  33     -24.514  19.335   3.485  1.00  1.360          N  
ATOM    524  H   ARG A  33     -20.704  14.933   7.662  1.00  1.120          H  
ATOM    525  HA  ARG A  33     -22.051  16.962   9.136  1.00  1.190          H  
ATOM    526 1HB  ARG A  33     -22.570  15.752   6.417  1.00  1.630          H  
ATOM    527 2HB  ARG A  33     -23.453  17.147   7.018  1.00  1.630          H  
ATOM    528 1HG  ARG A  33     -21.421  18.477   7.080  1.00  1.630          H  
ATOM    529 2HG  ARG A  33     -20.448  17.036   6.711  1.00  1.630          H  
ATOM    530 1HD  ARG A  33     -20.721  18.348   4.728  1.00  1.630          H  
ATOM    531 2HD  ARG A  33     -21.611  16.821   4.569  1.00  1.630          H  
ATOM    532  HE  ARG A  33     -23.235  19.007   5.577  1.00  1.630          H  
ATOM    533 1HH1 ARG A  33     -22.022  17.499   2.549  1.00  1.630          H  
ATOM    534 2HH1 ARG A  33     -23.363  18.131   1.628  1.00  1.630          H  
ATOM    535 1HH2 ARG A  33     -24.909  19.785   4.300  1.00  1.630          H  
ATOM    536 2HH2 ARG A  33     -24.977  19.416   2.592  1.00  1.630          H  
ATOM    537  N   ARG A  34     -23.732  14.206   9.156  1.00  1.010          N  
ATOM    538  CA  ARG A  34     -24.940  13.506   9.577  1.00  1.140          C  
ATOM    539  C   ARG A  34     -24.808  13.014  11.022  1.00  1.170          C  
ATOM    540  O   ARG A  34     -24.474  11.830  11.097  1.00  1.510          O  
ATOM    541  CB  ARG A  34     -25.198  12.326   8.638  1.00  1.540          C  
ATOM    542  CG  ARG A  34     -25.387  12.701   7.155  1.00  1.540          C  
ATOM    543  CD  ARG A  34     -26.728  13.238   6.877  1.00  1.540          C  
ATOM    544  NE  ARG A  34     -26.888  13.593   5.474  1.00  1.540          N  
ATOM    545  CZ  ARG A  34     -28.024  14.070   4.920  1.00  1.540          C  
ATOM    546  NH1 ARG A  34     -29.109  14.229   5.652  1.00  1.540          N  
ATOM    547  NH2 ARG A  34     -28.046  14.385   3.636  1.00  1.540          N  
ATOM    548  H   ARG A  34     -22.882  13.646   9.034  1.00  1.210          H  
ATOM    549  HA  ARG A  34     -25.779  14.196   9.529  1.00  1.370          H  
ATOM    550 1HB  ARG A  34     -24.345  11.646   8.680  1.00  1.850          H  
ATOM    551 2HB  ARG A  34     -26.078  11.775   8.968  1.00  1.850          H  
ATOM    552 1HG  ARG A  34     -24.668  13.467   6.880  1.00  1.850          H  
ATOM    553 2HG  ARG A  34     -25.224  11.823   6.533  1.00  1.850          H  
ATOM    554 1HD  ARG A  34     -27.471  12.485   7.131  1.00  1.850          H  
ATOM    555 2HD  ARG A  34     -26.888  14.133   7.473  1.00  1.850          H  
ATOM    556  HE  ARG A  34     -26.073  13.490   4.873  1.00  1.850          H  
ATOM    557 1HH1 ARG A  34     -29.102  13.994   6.633  1.00  1.850          H  
ATOM    558 2HH1 ARG A  34     -29.956  14.589   5.232  1.00  1.850          H  
ATOM    559 1HH2 ARG A  34     -27.216  14.276   3.077  1.00  1.850          H  
ATOM    560 2HH2 ARG A  34     -28.891  14.745   3.216  1.00  1.850          H  
ATOM    561  N   ILE A  35     -25.836  13.412  11.790  1.00  1.870          N  
ATOM    562  CA  ILE A  35     -25.590  13.548  13.235  1.00  2.300          C  
ATOM    563  C   ILE A  35     -25.263  12.216  13.929  1.00  1.900          C  
ATOM    564  O   ILE A  35     -24.558  12.180  14.938  1.00  2.140          O  
ATOM    565  CB  ILE A  35     -26.765  14.274  13.948  1.00  3.050          C  
ATOM    566  CG1 ILE A  35     -26.353  14.747  15.401  1.00  3.050          C  
ATOM    567  CG2 ILE A  35     -28.018  13.390  14.023  1.00  3.050          C  
ATOM    568  CD1 ILE A  35     -25.252  15.825  15.470  1.00  3.050          C  
ATOM    569  H   ILE A  35     -26.669  12.849  11.612  1.00  2.240          H  
ATOM    570  HA  ILE A  35     -24.714  14.179  13.335  1.00  2.760          H  
ATOM    571  HB  ILE A  35     -27.010  15.169  13.378  1.00  3.660          H  
ATOM    572 1HG1 ILE A  35     -27.240  15.150  15.883  1.00  3.660          H  
ATOM    573 2HG1 ILE A  35     -26.017  13.887  15.974  1.00  3.660          H  
ATOM    574 1HG2 ILE A  35     -28.820  13.947  14.501  1.00  3.660          H  
ATOM    575 2HG2 ILE A  35     -28.329  13.111  13.028  1.00  3.660          H  
ATOM    576 3HG2 ILE A  35     -27.818  12.493  14.606  1.00  3.660          H  
ATOM    577 1HD1 ILE A  35     -25.070  16.080  16.514  1.00  3.660          H  
ATOM    578 2HD1 ILE A  35     -24.328  15.473  15.036  1.00  3.660          H  
ATOM    579 3HD1 ILE A  35     -25.581  16.714  14.935  1.00  3.660          H  
ATOM    580  N   GLN A  36     -25.764  11.121  13.372  1.00  2.130          N  
ATOM    581  CA  GLN A  36     -25.573   9.766  13.866  1.00  2.760          C  
ATOM    582  C   GLN A  36     -24.087   9.387  13.914  1.00  2.880          C  
ATOM    583  O   GLN A  36     -23.673   8.496  14.659  1.00  3.250          O  
ATOM    584  CB  GLN A  36     -26.344   8.819  12.947  1.00  3.610          C  
ATOM    585  CG  GLN A  36     -27.875   9.046  12.958  1.00  3.610          C  
ATOM    586  CD  GLN A  36     -28.394  10.156  11.950  1.00  3.610          C  
ATOM    587  OE1 GLN A  36     -27.710  11.151  11.579  1.00  3.610          O  
ATOM    588  NE2 GLN A  36     -29.633   9.967  11.514  1.00  3.610          N  
ATOM    589  H   GLN A  36     -26.336  11.227  12.542  1.00  2.560          H  
ATOM    590  HA  GLN A  36     -25.977   9.705  14.875  1.00  3.310          H  
ATOM    591 1HB  GLN A  36     -25.987   8.942  11.922  1.00  4.330          H  
ATOM    592 2HB  GLN A  36     -26.147   7.788  13.240  1.00  4.330          H  
ATOM    593 1HG  GLN A  36     -28.365   8.105  12.706  1.00  4.330          H  
ATOM    594 2HG  GLN A  36     -28.163   9.352  13.964  1.00  4.330          H  
ATOM    595 1HE2 GLN A  36     -30.047  10.618  10.876  1.00  4.330          H  
ATOM    596 2HE2 GLN A  36     -30.160   9.171  11.822  1.00  4.330          H  
ATOM    597  N   ASN A  37     -23.301  10.094  13.109  1.00  2.980          N  
ATOM    598  CA  ASN A  37     -21.869   9.954  12.949  1.00  3.410          C  
ATOM    599  C   ASN A  37     -21.113  11.114  13.619  1.00  2.940          C  
ATOM    600  O   ASN A  37     -19.940  11.336  13.305  1.00  2.880          O  
ATOM    601  CB  ASN A  37     -21.527   9.935  11.474  1.00  4.600          C  
ATOM    602  CG  ASN A  37     -22.018   8.739  10.708  1.00  4.600          C  
ATOM    603  OD1 ASN A  37     -21.433   7.639  10.709  1.00  4.600          O  
ATOM    604  ND2 ASN A  37     -23.109   8.938  10.015  1.00  4.600          N  
ATOM    605  H   ASN A  37     -23.767  10.797  12.527  1.00  3.580          H  
ATOM    606  HA  ASN A  37     -21.551   9.022  13.419  1.00  4.090          H  
ATOM    607 1HB  ASN A  37     -21.994  10.799  11.051  1.00  5.520          H  
ATOM    608 2HB  ASN A  37     -20.459  10.035  11.327  1.00  5.520          H  
ATOM    609 1HD2 ASN A  37     -23.507   8.197   9.474  1.00  5.520          H  
ATOM    610 2HD2 ASN A  37     -23.551   9.846  10.035  1.00  5.520          H  
ATOM    611  N   LYS A  38     -21.726  11.810  14.595  1.00  2.780          N  
ATOM    612  CA  LYS A  38     -21.067  12.962  15.230  1.00  2.680          C  
ATOM    613  C   LYS A  38     -19.682  12.653  15.812  1.00  2.380          C  
ATOM    614  O   LYS A  38     -18.838  13.551  15.913  1.00  2.480          O  
ATOM    615  CB  LYS A  38     -21.961  13.570  16.314  1.00  3.790          C  
ATOM    616  CG  LYS A  38     -22.204  12.703  17.546  1.00  3.790          C  
ATOM    617  CD  LYS A  38     -23.166  13.395  18.512  1.00  3.790          C  
ATOM    618  CE  LYS A  38     -23.390  12.564  19.770  1.00  3.790          C  
ATOM    619  NZ  LYS A  38     -24.346  13.216  20.710  1.00  3.790          N  
ATOM    620  H   LYS A  38     -22.701  11.603  14.836  1.00  3.340          H  
ATOM    621  HA  LYS A  38     -20.944  13.725  14.466  1.00  3.220          H  
ATOM    622 1HB  LYS A  38     -21.526  14.510  16.651  1.00  4.550          H  
ATOM    623 2HB  LYS A  38     -22.925  13.801  15.887  1.00  4.550          H  
ATOM    624 1HG  LYS A  38     -22.634  11.748  17.235  1.00  4.550          H  
ATOM    625 2HG  LYS A  38     -21.267  12.515  18.064  1.00  4.550          H  
ATOM    626 1HD  LYS A  38     -22.762  14.368  18.791  1.00  4.550          H  
ATOM    627 2HD  LYS A  38     -24.126  13.548  18.013  1.00  4.550          H  
ATOM    628 1HE  LYS A  38     -23.785  11.590  19.485  1.00  4.550          H  
ATOM    629 2HE  LYS A  38     -22.436  12.424  20.279  1.00  4.550          H  
ATOM    630 1HZ  LYS A  38     -24.465  12.633  21.526  1.00  4.550          H  
ATOM    631 2HZ  LYS A  38     -23.983  14.117  20.991  1.00  4.550          H  
ATOM    632 3HZ  LYS A  38     -25.238  13.340  20.254  1.00  4.550          H  
ATOM    633  N   ARG A  39     -19.415  11.403  16.202  1.00  2.370          N  
ATOM    634  CA  ARG A  39     -18.082  11.095  16.698  1.00  2.470          C  
ATOM    635  C   ARG A  39     -17.072  11.302  15.562  1.00  2.270          C  
ATOM    636  O   ARG A  39     -15.947  11.762  15.790  1.00  2.420          O  
ATOM    637  CB  ARG A  39     -18.000   9.665  17.211  1.00  3.420          C  
ATOM    638  CG  ARG A  39     -18.756   9.413  18.513  1.00  3.420          C  
ATOM    639  CD  ARG A  39     -18.406   8.092  19.134  1.00  3.420          C  
ATOM    640  NE  ARG A  39     -18.802   6.956  18.290  1.00  3.420          N  
ATOM    641  CZ  ARG A  39     -20.022   6.362  18.284  1.00  3.420          C  
ATOM    642  NH1 ARG A  39     -20.989   6.793  19.072  1.00  3.420          N  
ATOM    643  NH2 ARG A  39     -20.242   5.339  17.472  1.00  3.420          N  
ATOM    644  H   ARG A  39     -20.130  10.689  16.166  1.00  2.840          H  
ATOM    645  HA  ARG A  39     -17.841  11.777  17.513  1.00  2.960          H  
ATOM    646 1HB  ARG A  39     -18.397   8.988  16.458  1.00  4.100          H  
ATOM    647 2HB  ARG A  39     -16.955   9.399  17.372  1.00  4.100          H  
ATOM    648 1HG  ARG A  39     -18.511  10.199  19.226  1.00  4.100          H  
ATOM    649 2HG  ARG A  39     -19.827   9.431  18.314  1.00  4.100          H  
ATOM    650 1HD  ARG A  39     -17.324   8.044  19.273  1.00  4.100          H  
ATOM    651 2HD  ARG A  39     -18.889   7.996  20.103  1.00  4.100          H  
ATOM    652  HE  ARG A  39     -18.100   6.576  17.668  1.00  4.100          H  
ATOM    653 1HH1 ARG A  39     -20.832   7.569  19.695  1.00  4.100          H  
ATOM    654 2HH1 ARG A  39     -21.894   6.343  19.054  1.00  4.100          H  
ATOM    655 1HH2 ARG A  39     -19.504   5.007  16.865  1.00  4.100          H  
ATOM    656 2HH2 ARG A  39     -21.147   4.891  17.454  1.00  4.100          H  
ATOM    657  N   ALA A  40     -17.467  10.892  14.341  1.00  2.170          N  
ATOM    658  CA  ALA A  40     -16.644  11.005  13.147  1.00  2.210          C  
ATOM    659  C   ALA A  40     -16.494  12.464  12.792  1.00  1.920          C  
ATOM    660  O   ALA A  40     -15.440  12.922  12.369  1.00  2.030          O  
ATOM    661  CB  ALA A  40     -17.259  10.235  11.995  1.00  3.080          C  
ATOM    662  H   ALA A  40     -18.418  10.561  14.219  1.00  2.600          H  
ATOM    663  HA  ALA A  40     -15.659  10.597  13.365  1.00  2.650          H  
ATOM    664 1HB  ALA A  40     -16.637  10.323  11.149  1.00  3.690          H  
ATOM    665 2HB  ALA A  40     -17.352   9.191  12.268  1.00  3.690          H  
ATOM    666 3HB  ALA A  40     -18.230  10.634  11.760  1.00  3.690          H  
ATOM    667  N   MET A  41     -17.567  13.221  12.992  1.00  1.780          N  
ATOM    668  CA  MET A  41     -17.559  14.635  12.651  1.00  1.800          C  
ATOM    669  C   MET A  41     -16.410  15.322  13.373  1.00  1.800          C  
ATOM    670  O   MET A  41     -15.546  15.965  12.756  1.00  1.850          O  
ATOM    671  CB  MET A  41     -18.875  15.272  13.110  1.00  2.510          C  
ATOM    672  CG  MET A  41     -19.153  16.693  12.685  1.00  2.510          C  
ATOM    673  SD  MET A  41     -20.708  17.302  13.340  1.00  2.510          S  
ATOM    674  CE  MET A  41     -20.949  18.705  12.284  1.00  2.510          C  
ATOM    675  H   MET A  41     -18.417  12.752  13.319  1.00  2.140          H  
ATOM    676  HA  MET A  41     -17.433  14.738  11.583  1.00  2.160          H  
ATOM    677 1HB  MET A  41     -19.695  14.661  12.753  1.00  3.010          H  
ATOM    678 2HB  MET A  41     -18.921  15.273  14.188  1.00  3.010          H  
ATOM    679 1HG  MET A  41     -18.348  17.361  12.993  1.00  3.010          H  
ATOM    680 2HG  MET A  41     -19.249  16.708  11.612  1.00  3.010          H  
ATOM    681 1HE  MET A  41     -21.878  19.205  12.549  1.00  3.010          H  
ATOM    682 2HE  MET A  41     -20.143  19.382  12.399  1.00  3.010          H  
ATOM    683 3HE  MET A  41     -21.001  18.372  11.247  1.00  3.010          H  
ATOM    684  N   ARG A  42     -16.383  15.121  14.692  1.00  1.920          N  
ATOM    685  CA  ARG A  42     -15.378  15.725  15.538  1.00  2.210          C  
ATOM    686  C   ARG A  42     -13.968  15.211  15.262  1.00  2.300          C  
ATOM    687  O   ARG A  42     -13.019  15.998  15.245  1.00  2.580          O  
ATOM    688  CB  ARG A  42     -15.736  15.499  17.002  1.00  2.980          C  
ATOM    689  CG  ARG A  42     -17.002  16.244  17.515  1.00  2.980          C  
ATOM    690  CD  ARG A  42     -16.760  17.709  17.689  1.00  2.980          C  
ATOM    691  NE  ARG A  42     -17.945  18.444  18.184  1.00  2.980          N  
ATOM    692  CZ  ARG A  42     -18.278  18.620  19.471  1.00  2.980          C  
ATOM    693  NH1 ARG A  42     -17.562  18.109  20.457  1.00  2.980          N  
ATOM    694  NH2 ARG A  42     -19.351  19.328  19.716  1.00  2.980          N  
ATOM    695  H   ARG A  42     -17.123  14.541  15.110  1.00  2.300          H  
ATOM    696  HA  ARG A  42     -15.379  16.793  15.336  1.00  2.650          H  
ATOM    697 1HB  ARG A  42     -15.914  14.431  17.155  1.00  3.570          H  
ATOM    698 2HB  ARG A  42     -14.895  15.783  17.631  1.00  3.570          H  
ATOM    699 1HG  ARG A  42     -17.812  16.116  16.791  1.00  3.570          H  
ATOM    700 2HG  ARG A  42     -17.306  15.823  18.472  1.00  3.570          H  
ATOM    701 1HD  ARG A  42     -15.936  17.869  18.379  1.00  3.570          H  
ATOM    702 2HD  ARG A  42     -16.497  18.120  16.739  1.00  3.570          H  
ATOM    703  HE  ARG A  42     -18.579  18.895  17.504  1.00  3.570          H  
ATOM    704 1HH1 ARG A  42     -16.737  17.565  20.259  1.00  3.570          H  
ATOM    705 2HH1 ARG A  42     -17.841  18.262  21.416  1.00  3.570          H  
ATOM    706 1HH2 ARG A  42     -19.864  19.704  18.913  1.00  3.570          H  
ATOM    707 2HH2 ARG A  42     -19.656  19.501  20.661  1.00  3.570          H  
ATOM    708  N   ARG A  43     -13.817  13.902  15.031  1.00  2.270          N  
ATOM    709  CA  ARG A  43     -12.499  13.339  14.776  1.00  2.610          C  
ATOM    710  C   ARG A  43     -11.930  13.729  13.410  1.00  2.580          C  
ATOM    711  O   ARG A  43     -10.753  14.067  13.297  1.00  2.980          O  
ATOM    712  CB  ARG A  43     -12.567  11.827  14.884  1.00  3.520          C  
ATOM    713  CG  ARG A  43     -12.772  11.310  16.299  1.00  3.520          C  
ATOM    714  CD  ARG A  43     -12.980   9.845  16.332  1.00  3.520          C  
ATOM    715  NE  ARG A  43     -13.205   9.365  17.689  1.00  3.520          N  
ATOM    716  CZ  ARG A  43     -13.517   8.094  18.025  1.00  3.520          C  
ATOM    717  NH1 ARG A  43     -13.637   7.165  17.095  1.00  3.520          N  
ATOM    718  NH2 ARG A  43     -13.699   7.780  19.300  1.00  3.520          N  
ATOM    719  H   ARG A  43     -14.626  13.275  15.079  1.00  2.720          H  
ATOM    720  HA  ARG A  43     -11.821  13.708  15.545  1.00  3.130          H  
ATOM    721 1HB  ARG A  43     -13.398  11.465  14.276  1.00  4.220          H  
ATOM    722 2HB  ARG A  43     -11.653  11.387  14.488  1.00  4.220          H  
ATOM    723 1HG  ARG A  43     -11.888  11.538  16.891  1.00  4.220          H  
ATOM    724 2HG  ARG A  43     -13.635  11.794  16.747  1.00  4.220          H  
ATOM    725 1HD  ARG A  43     -13.861   9.604  15.731  1.00  4.220          H  
ATOM    726 2HD  ARG A  43     -12.104   9.342  15.925  1.00  4.220          H  
ATOM    727  HE  ARG A  43     -13.123  10.041  18.438  1.00  4.220          H  
ATOM    728 1HH1 ARG A  43     -13.495   7.399  16.124  1.00  4.220          H  
ATOM    729 2HH1 ARG A  43     -13.866   6.216  17.354  1.00  4.220          H  
ATOM    730 1HH2 ARG A  43     -13.603   8.489  20.015  1.00  4.220          H  
ATOM    731 2HH2 ARG A  43     -13.927   6.832  19.562  1.00  4.220          H  
ATOM    732  N   TYR A  44     -12.755  13.717  12.371  1.00  2.200          N  
ATOM    733  CA  TYR A  44     -12.279  14.002  11.027  1.00  2.260          C  
ATOM    734  C   TYR A  44     -11.754  15.432  10.918  1.00  2.330          C  
ATOM    735  O   TYR A  44     -10.737  15.681  10.269  1.00  2.690          O  
ATOM    736  CB  TYR A  44     -13.385  13.742  10.002  1.00  3.140          C  
ATOM    737  CG  TYR A  44     -13.808  12.280   9.774  1.00  3.140          C  
ATOM    738  CD1 TYR A  44     -13.031  11.202  10.216  1.00  3.140          C  
ATOM    739  CD2 TYR A  44     -14.993  12.028   9.082  1.00  3.140          C  
ATOM    740  CE1 TYR A  44     -13.441   9.916   9.979  1.00  3.140          C  
ATOM    741  CE2 TYR A  44     -15.392  10.723   8.846  1.00  3.140          C  
ATOM    742  CZ  TYR A  44     -14.614   9.672   9.299  1.00  3.140          C  
ATOM    743  OH  TYR A  44     -14.995   8.364   9.085  1.00  3.140          O  
ATOM    744  H   TYR A  44     -13.729  13.452  12.496  1.00  2.640          H  
ATOM    745  HA  TYR A  44     -11.435  13.357  10.810  1.00  2.710          H  
ATOM    746 1HB  TYR A  44     -14.255  14.276  10.319  1.00  3.770          H  
ATOM    747 2HB  TYR A  44     -13.092  14.131   9.070  1.00  3.770          H  
ATOM    748  HD1 TYR A  44     -12.104  11.353  10.753  1.00  3.770          H  
ATOM    749  HD2 TYR A  44     -15.609  12.853   8.726  1.00  3.770          H  
ATOM    750  HE1 TYR A  44     -12.833   9.084  10.333  1.00  3.770          H  
ATOM    751  HE2 TYR A  44     -16.321  10.525   8.308  1.00  3.770          H  
ATOM    752  HH  TYR A  44     -14.307   7.780   9.417  1.00  3.770          H  
ATOM    753  N   LEU A  45     -12.394  16.375  11.599  1.00  2.210          N  
ATOM    754  CA  LEU A  45     -11.952  17.766  11.550  1.00  2.490          C  
ATOM    755  C   LEU A  45     -10.788  18.111  12.474  1.00  2.770          C  
ATOM    756  O   LEU A  45     -10.400  19.278  12.537  1.00  3.080          O  
ATOM    757  CB  LEU A  45     -13.101  18.715  11.892  1.00  3.370          C  
ATOM    758  CG  LEU A  45     -14.255  18.779  10.916  1.00  3.370          C  
ATOM    759  CD1 LEU A  45     -15.308  19.570  11.492  1.00  3.370          C  
ATOM    760  CD2 LEU A  45     -13.859  19.438   9.622  1.00  3.370          C  
ATOM    761  H   LEU A  45     -13.260  16.135  12.098  1.00  2.650          H  
ATOM    762  HA  LEU A  45     -11.613  17.965  10.537  1.00  2.990          H  
ATOM    763 1HB  LEU A  45     -13.511  18.398  12.857  1.00  4.050          H  
ATOM    764 2HB  LEU A  45     -12.702  19.719  12.005  1.00  4.050          H  
ATOM    765  HG  LEU A  45     -14.601  17.795  10.739  1.00  4.050          H  
ATOM    766 1HD1 LEU A  45     -16.142  19.622  10.807  1.00  4.050          H  
ATOM    767 2HD1 LEU A  45     -15.622  19.103  12.423  1.00  4.050          H  
ATOM    768 3HD1 LEU A  45     -14.933  20.572  11.675  1.00  4.050          H  
ATOM    769 1HD2 LEU A  45     -14.725  19.473   8.954  1.00  4.050          H  
ATOM    770 2HD2 LEU A  45     -13.510  20.445   9.816  1.00  4.050          H  
ATOM    771 3HD2 LEU A  45     -13.090  18.880   9.166  1.00  4.050          H  
ATOM    772  N   GLU A  46     -10.217  17.141  13.209  1.00  2.790          N  
ATOM    773  CA  GLU A  46      -9.110  17.490  14.103  1.00  3.120          C  
ATOM    774  C   GLU A  46      -7.982  18.192  13.352  1.00  3.390          C  
ATOM    775  O   GLU A  46      -7.357  19.115  13.881  1.00  3.750          O  
ATOM    776  CB  GLU A  46      -8.534  16.265  14.824  1.00  4.240          C  
ATOM    777  CG  GLU A  46      -7.400  16.622  15.835  1.00  4.240          C  
ATOM    778  CD  GLU A  46      -6.872  15.449  16.615  1.00  4.240          C  
ATOM    779  OE1 GLU A  46      -7.335  14.365  16.397  1.00  4.240          O  
ATOM    780  OE2 GLU A  46      -6.002  15.645  17.428  1.00  4.240          O  
ATOM    781  H   GLU A  46     -10.535  16.168  13.150  1.00  3.350          H  
ATOM    782  HA  GLU A  46      -9.490  18.175  14.860  1.00  3.740          H  
ATOM    783 1HB  GLU A  46      -9.334  15.751  15.361  1.00  5.080          H  
ATOM    784 2HB  GLU A  46      -8.134  15.566  14.089  1.00  5.080          H  
ATOM    785 1HG  GLU A  46      -6.566  17.063  15.292  1.00  5.080          H  
ATOM    786 2HG  GLU A  46      -7.776  17.373  16.528  1.00  5.080          H  
ATOM    787  N   ARG A  47      -7.693  17.751  12.126  1.00  3.380          N  
ATOM    788  CA  ARG A  47      -6.615  18.360  11.368  1.00  3.790          C  
ATOM    789  C   ARG A  47      -7.113  18.942  10.043  1.00  3.760          C  
ATOM    790  O   ARG A  47      -7.625  18.228   9.164  1.00  4.060          O  
ATOM    791  CB  ARG A  47      -5.518  17.341  11.081  1.00  5.140          C  
ATOM    792  CG  ARG A  47      -4.845  16.687  12.311  1.00  5.140          C  
ATOM    793  CD  ARG A  47      -4.004  17.625  13.112  1.00  5.140          C  
ATOM    794  NE  ARG A  47      -2.823  18.116  12.372  1.00  5.140          N  
ATOM    795  CZ  ARG A  47      -1.971  19.071  12.836  1.00  5.140          C  
ATOM    796  NH1 ARG A  47      -2.167  19.620  14.026  1.00  5.140          N  
ATOM    797  NH2 ARG A  47      -0.939  19.461  12.103  1.00  5.140          N  
ATOM    798  H   ARG A  47      -8.240  16.994  11.737  1.00  4.060          H  
ATOM    799  HA  ARG A  47      -6.195  19.176  11.951  1.00  4.550          H  
ATOM    800 1HB  ARG A  47      -5.927  16.538  10.471  1.00  6.170          H  
ATOM    801 2HB  ARG A  47      -4.730  17.818  10.498  1.00  6.170          H  
ATOM    802 1HG  ARG A  47      -5.609  16.278  12.970  1.00  6.170          H  
ATOM    803 2HG  ARG A  47      -4.198  15.881  11.966  1.00  6.170          H  
ATOM    804 1HD  ARG A  47      -4.600  18.478  13.423  1.00  6.170          H  
ATOM    805 2HD  ARG A  47      -3.653  17.097  13.997  1.00  6.170          H  
ATOM    806  HE  ARG A  47      -2.626  17.709  11.435  1.00  6.170          H  
ATOM    807 1HH1 ARG A  47      -2.949  19.335  14.597  1.00  6.170          H  
ATOM    808 2HH1 ARG A  47      -1.532  20.328  14.367  1.00  6.170          H  
ATOM    809 1HH2 ARG A  47      -0.778  19.050  11.166  1.00  6.170          H  
ATOM    810 2HH2 ARG A  47      -0.311  20.167  12.444  1.00  6.170          H  
ATOM    811  N   GLY A  48      -6.838  20.243   9.871  1.00  3.610          N  
ATOM    812  CA  GLY A  48      -7.223  21.042   8.694  1.00  3.730          C  
ATOM    813  C   GLY A  48      -6.568  20.546   7.409  1.00  3.310          C  
ATOM    814  O   GLY A  48      -6.966  20.912   6.304  1.00  3.520          O  
ATOM    815  H   GLY A  48      -6.395  20.717  10.651  1.00  4.330          H  
ATOM    816 1HA  GLY A  48      -8.309  21.018   8.589  1.00  4.480          H  
ATOM    817 2HA  GLY A  48      -6.940  22.079   8.865  1.00  4.480          H  
ATOM    818  N   GLU A  49      -5.557  19.715   7.604  1.00  3.140          N  
ATOM    819  CA  GLU A  49      -4.767  19.035   6.601  1.00  3.290          C  
ATOM    820  C   GLU A  49      -5.641  18.092   5.778  1.00  2.580          C  
ATOM    821  O   GLU A  49      -5.424  17.921   4.577  1.00  3.150          O  
ATOM    822  CB  GLU A  49      -3.688  18.235   7.324  1.00  4.550          C  
ATOM    823  CG  GLU A  49      -2.616  19.084   8.003  1.00  4.550          C  
ATOM    824  CD  GLU A  49      -1.784  18.296   8.969  1.00  4.550          C  
ATOM    825  OE1 GLU A  49      -2.268  17.292   9.431  1.00  4.550          O  
ATOM    826  OE2 GLU A  49      -0.687  18.695   9.275  1.00  4.550          O  
ATOM    827  H   GLU A  49      -5.333  19.528   8.567  1.00  3.770          H  
ATOM    828  HA  GLU A  49      -4.316  19.774   5.938  1.00  3.950          H  
ATOM    829 1HB  GLU A  49      -4.158  17.608   8.079  1.00  5.460          H  
ATOM    830 2HB  GLU A  49      -3.193  17.572   6.615  1.00  5.460          H  
ATOM    831 1HG  GLU A  49      -1.965  19.507   7.239  1.00  5.460          H  
ATOM    832 2HG  GLU A  49      -3.094  19.908   8.530  1.00  5.460          H  
ATOM    833  N   SER A  50      -6.624  17.457   6.439  1.00  1.860          N  
ATOM    834  CA  SER A  50      -7.516  16.520   5.774  1.00  1.690          C  
ATOM    835  C   SER A  50      -8.814  17.201   5.366  1.00  1.500          C  
ATOM    836  O   SER A  50      -9.492  16.758   4.422  1.00  1.610          O  
ATOM    837  CB  SER A  50      -7.838  15.350   6.692  1.00  2.430          C  
ATOM    838  OG  SER A  50      -6.698  14.578   6.972  1.00  2.430          O  
ATOM    839  H   SER A  50      -6.770  17.621   7.437  1.00  2.230          H  
ATOM    840  HA  SER A  50      -7.024  16.146   4.877  1.00  2.030          H  
ATOM    841 1HB  SER A  50      -8.253  15.739   7.627  1.00  2.920          H  
ATOM    842 2HB  SER A  50      -8.604  14.729   6.232  1.00  2.920          H  
ATOM    843  HG  SER A  50      -6.996  13.881   7.560  1.00  2.920          H  
ATOM    844  N   ILE A  51      -9.173  18.268   6.100  1.00  1.300          N  
ATOM    845  CA  ILE A  51     -10.424  18.971   5.838  1.00  1.200          C  
ATOM    846  C   ILE A  51     -10.263  20.485   6.013  1.00  1.250          C  
ATOM    847  O   ILE A  51     -10.686  20.912   7.090  1.00  1.710          O  
ATOM    848  CB  ILE A  51     -11.558  18.505   6.758  1.00  1.720          C  
ATOM    849  CG1 ILE A  51     -11.648  17.036   6.695  1.00  1.720          C  
ATOM    850  CG2 ILE A  51     -12.900  19.095   6.215  1.00  1.720          C  
ATOM    851  CD1 ILE A  51     -12.638  16.419   7.527  1.00  1.720          C  
ATOM    852  H   ILE A  51      -8.588  18.530   6.897  1.00  1.560          H  
ATOM    853  HA  ILE A  51     -10.711  18.786   4.810  1.00  1.440          H  
ATOM    854  HB  ILE A  51     -11.354  18.812   7.777  1.00  2.060          H  
ATOM    855 1HG1 ILE A  51     -11.772  16.778   5.691  1.00  2.060          H  
ATOM    856 2HG1 ILE A  51     -10.725  16.619   7.055  1.00  2.060          H  
ATOM    857 1HG2 ILE A  51     -13.748  18.811   6.808  1.00  2.060          H  
ATOM    858 2HG2 ILE A  51     -12.842  20.148   6.205  1.00  2.060          H  
ATOM    859 3HG2 ILE A  51     -13.048  18.742   5.204  1.00  2.060          H  
ATOM    860 1HD1 ILE A  51     -12.561  15.356   7.389  1.00  2.060          H  
ATOM    861 2HD1 ILE A  51     -12.465  16.676   8.556  1.00  2.060          H  
ATOM    862 3HD1 ILE A  51     -13.592  16.740   7.233  1.00  2.060          H  
ATOM    863  N   GLU A  52     -10.584  21.136   4.894  1.00  1.130          N  
ATOM    864  CA  GLU A  52      -9.997  22.443   4.639  1.00  1.190          C  
ATOM    865  C   GLU A  52     -10.804  23.515   5.431  1.00  1.110          C  
ATOM    866  O   GLU A  52     -11.932  23.817   5.052  1.00  1.270          O  
ATOM    867  CB  GLU A  52     -10.043  22.719   3.126  1.00  1.640          C  
ATOM    868  CG  GLU A  52      -9.189  21.715   2.310  1.00  1.640          C  
ATOM    869  CD  GLU A  52      -9.187  21.888   0.779  1.00  1.640          C  
ATOM    870  OE1 GLU A  52      -9.788  22.808   0.250  1.00  1.640          O  
ATOM    871  OE2 GLU A  52      -8.570  21.057   0.142  1.00  1.640          O  
ATOM    872  H   GLU A  52     -11.591  21.190   4.737  1.00  1.360          H  
ATOM    873  HA  GLU A  52      -8.951  22.417   4.918  1.00  1.430          H  
ATOM    874 1HB  GLU A  52     -11.074  22.661   2.770  1.00  1.970          H  
ATOM    875 2HB  GLU A  52      -9.676  23.724   2.926  1.00  1.970          H  
ATOM    876 1HG  GLU A  52      -8.162  21.792   2.664  1.00  1.970          H  
ATOM    877 2HG  GLU A  52      -9.533  20.710   2.549  1.00  1.970          H  
ATOM    878  N   PRO A  53     -10.256  24.105   6.522  1.00  1.000          N  
ATOM    879  CA  PRO A  53     -10.905  25.045   7.436  1.00  0.970          C  
ATOM    880  C   PRO A  53     -11.394  26.318   6.781  1.00  1.050          C  
ATOM    881  O   PRO A  53     -10.808  26.792   5.806  1.00  1.230          O  
ATOM    882  CB  PRO A  53      -9.786  25.406   8.418  1.00  1.460          C  
ATOM    883  CG  PRO A  53      -8.839  24.269   8.357  1.00  1.460          C  
ATOM    884  CD  PRO A  53      -8.879  23.795   6.919  1.00  1.460          C  
ATOM    885  HA  PRO A  53     -11.729  24.539   7.956  1.00  1.160          H  
ATOM    886 1HB  PRO A  53      -9.330  26.367   8.127  1.00  1.750          H  
ATOM    887 2HB  PRO A  53     -10.209  25.551   9.424  1.00  1.750          H  
ATOM    888 1HG  PRO A  53      -7.837  24.592   8.673  1.00  1.750          H  
ATOM    889 2HG  PRO A  53      -9.163  23.489   9.061  1.00  1.750          H  
ATOM    890 1HD  PRO A  53      -8.153  24.327   6.287  1.00  1.750          H  
ATOM    891 2HD  PRO A  53      -8.710  22.730   6.953  1.00  1.750          H  
ATOM    892  N   LEU A  54     -12.450  26.874   7.346  1.00  0.990          N  
ATOM    893  CA  LEU A  54     -13.011  28.136   6.905  1.00  1.110          C  
ATOM    894  C   LEU A  54     -12.663  29.174   7.963  1.00  1.190          C  
ATOM    895  O   LEU A  54     -12.504  28.821   9.132  1.00  1.190          O  
ATOM    896  CB  LEU A  54     -14.521  27.976   6.725  1.00  1.510          C  
ATOM    897  CG  LEU A  54     -14.945  26.820   5.768  1.00  1.510          C  
ATOM    898  CD1 LEU A  54     -16.467  26.715   5.754  1.00  1.510          C  
ATOM    899  CD2 LEU A  54     -14.396  27.042   4.368  1.00  1.510          C  
ATOM    900  H   LEU A  54     -12.873  26.413   8.138  1.00  1.190          H  
ATOM    901  HA  LEU A  54     -12.545  28.443   5.972  1.00  1.330          H  
ATOM    902 1HB  LEU A  54     -14.977  27.797   7.699  1.00  1.810          H  
ATOM    903 2HB  LEU A  54     -14.922  28.897   6.318  1.00  1.810          H  
ATOM    904  HG  LEU A  54     -14.542  25.890   6.132  1.00  1.810          H  
ATOM    905 1HD1 LEU A  54     -16.770  25.895   5.102  1.00  1.810          H  
ATOM    906 2HD1 LEU A  54     -16.828  26.524   6.766  1.00  1.810          H  
ATOM    907 3HD1 LEU A  54     -16.896  27.643   5.384  1.00  1.810          H  
ATOM    908 1HD2 LEU A  54     -14.699  26.212   3.750  1.00  1.810          H  
ATOM    909 2HD2 LEU A  54     -14.787  27.969   3.955  1.00  1.810          H  
ATOM    910 3HD2 LEU A  54     -13.309  27.080   4.385  1.00  1.810          H  
ATOM    911  N   ASP A  55     -12.589  30.446   7.580  1.00  1.340          N  
ATOM    912  CA  ASP A  55     -12.245  31.488   8.549  1.00  1.530          C  
ATOM    913  C   ASP A  55     -13.407  32.060   9.390  1.00  1.550          C  
ATOM    914  O   ASP A  55     -13.191  32.370  10.563  1.00  1.630          O  
ATOM    915  CB  ASP A  55     -11.539  32.642   7.830  1.00  2.070          C  
ATOM    916  CG  ASP A  55     -10.221  32.227   7.228  1.00  2.070          C  
ATOM    917  OD1 ASP A  55      -9.322  31.866   7.947  1.00  2.070          O  
ATOM    918  OD2 ASP A  55     -10.140  32.247   6.024  1.00  2.070          O  
ATOM    919  H   ASP A  55     -12.705  30.679   6.603  1.00  1.610          H  
ATOM    920  HA  ASP A  55     -11.527  31.055   9.246  1.00  1.840          H  
ATOM    921 1HB  ASP A  55     -12.155  33.052   7.044  1.00  2.480          H  
ATOM    922 2HB  ASP A  55     -11.350  33.446   8.543  1.00  2.480          H  
ATOM    923  N   PRO A  56     -14.659  32.201   8.887  1.00  1.570          N  
ATOM    924  CA  PRO A  56     -15.786  32.746   9.644  1.00  1.690          C  
ATOM    925  C   PRO A  56     -16.345  31.712  10.624  1.00  1.490          C  
ATOM    926  O   PRO A  56     -17.482  31.263  10.473  1.00  1.540          O  
ATOM    927  CB  PRO A  56     -16.818  33.073   8.542  1.00  2.540          C  
ATOM    928  CG  PRO A  56     -16.061  32.981   7.234  1.00  2.540          C  
ATOM    929  CD  PRO A  56     -14.984  31.962   7.471  1.00  2.540          C  
ATOM    930  HA  PRO A  56     -15.465  33.650  10.177  1.00  2.030          H  
ATOM    931 1HB  PRO A  56     -17.663  32.375   8.577  1.00  3.040          H  
ATOM    932 2HB  PRO A  56     -17.234  34.077   8.716  1.00  3.040          H  
ATOM    933 1HG  PRO A  56     -16.745  32.683   6.425  1.00  3.040          H  
ATOM    934 2HG  PRO A  56     -15.657  33.966   6.960  1.00  3.040          H  
ATOM    935 1HD  PRO A  56     -15.376  30.948   7.330  1.00  3.040          H  
ATOM    936 2HD  PRO A  56     -14.188  32.214   6.789  1.00  3.040          H  
ATOM    937  N   SER A  57     -15.515  31.302  11.577  1.00  1.420          N  
ATOM    938  CA  SER A  57     -15.884  30.282  12.543  1.00  1.410          C  
ATOM    939  C   SER A  57     -16.713  30.812  13.705  1.00  1.440          C  
ATOM    940  O   SER A  57     -16.727  32.009  13.998  1.00  1.660          O  
ATOM    941  CB  SER A  57     -14.638  29.603  13.074  1.00  1.980          C  
ATOM    942  OG  SER A  57     -13.872  30.481  13.853  1.00  1.980          O  
ATOM    943  H   SER A  57     -14.587  31.726  11.622  1.00  1.700          H  
ATOM    944  HA  SER A  57     -16.482  29.539  12.022  1.00  1.690          H  
ATOM    945 1HB  SER A  57     -14.919  28.736  13.668  1.00  2.370          H  
ATOM    946 2HB  SER A  57     -14.041  29.247  12.232  1.00  2.370          H  
ATOM    947  HG  SER A  57     -13.083  29.994  14.105  1.00  2.370          H  
ATOM    948  N   GLU A  58     -17.391  29.877  14.363  1.00  1.320          N  
ATOM    949  CA  GLU A  58     -18.213  30.067  15.554  1.00  1.370          C  
ATOM    950  C   GLU A  58     -18.059  28.809  16.402  1.00  1.400          C  
ATOM    951  O   GLU A  58     -17.791  27.726  15.872  1.00  1.320          O  
ATOM    952  CB  GLU A  58     -19.708  30.257  15.218  1.00  1.900          C  
ATOM    953  CG  GLU A  58     -20.043  31.418  14.275  1.00  1.900          C  
ATOM    954  CD  GLU A  58     -21.532  31.557  13.991  1.00  1.900          C  
ATOM    955  OE1 GLU A  58     -22.168  30.557  13.724  1.00  1.900          O  
ATOM    956  OE2 GLU A  58     -22.029  32.657  14.045  1.00  1.900          O  
ATOM    957  H   GLU A  58     -17.305  28.936  14.016  1.00  1.580          H  
ATOM    958  HA  GLU A  58     -17.847  30.926  16.117  1.00  1.640          H  
ATOM    959 1HB  GLU A  58     -20.128  29.350  14.817  1.00  2.280          H  
ATOM    960 2HB  GLU A  58     -20.245  30.453  16.146  1.00  2.280          H  
ATOM    961 1HG  GLU A  58     -19.669  32.345  14.707  1.00  2.280          H  
ATOM    962 2HG  GLU A  58     -19.525  31.260  13.329  1.00  2.280          H  
ATOM    963  N   LYS A  59     -18.285  28.907  17.702  1.00  1.570          N  
ATOM    964  CA  LYS A  59     -18.206  27.713  18.546  1.00  1.650          C  
ATOM    965  C   LYS A  59     -19.466  26.850  18.433  1.00  1.520          C  
ATOM    966  O   LYS A  59     -20.290  26.806  19.345  1.00  1.610          O  
ATOM    967  CB  LYS A  59     -17.965  28.106  20.003  1.00  2.280          C  
ATOM    968  CG  LYS A  59     -16.612  28.769  20.251  1.00  2.280          C  
ATOM    969  CD  LYS A  59     -16.429  29.135  21.722  1.00  2.280          C  
ATOM    970  CE  LYS A  59     -15.070  29.793  21.969  1.00  2.280          C  
ATOM    971  NZ  LYS A  59     -14.885  30.175  23.399  1.00  2.280          N  
ATOM    972  H   LYS A  59     -18.512  29.804  18.107  1.00  1.880          H  
ATOM    973  HA  LYS A  59     -17.363  27.110  18.209  1.00  1.980          H  
ATOM    974 1HB  LYS A  59     -18.745  28.793  20.328  1.00  2.730          H  
ATOM    975 2HB  LYS A  59     -18.026  27.218  20.630  1.00  2.730          H  
ATOM    976 1HG  LYS A  59     -15.819  28.083  19.953  1.00  2.730          H  
ATOM    977 2HG  LYS A  59     -16.530  29.669  19.646  1.00  2.730          H  
ATOM    978 1HD  LYS A  59     -17.219  29.824  22.025  1.00  2.730          H  
ATOM    979 2HD  LYS A  59     -16.503  28.235  22.332  1.00  2.730          H  
ATOM    980 1HE  LYS A  59     -14.281  29.097  21.686  1.00  2.730          H  
ATOM    981 2HE  LYS A  59     -14.989  30.688  21.352  1.00  2.730          H  
ATOM    982 1HZ  LYS A  59     -13.977  30.604  23.519  1.00  2.730          H  
ATOM    983 2HZ  LYS A  59     -15.604  30.832  23.670  1.00  2.730          H  
ATOM    984 3HZ  LYS A  59     -14.946  29.352  23.981  1.00  2.730          H  
ATOM    985  N   ALA A  60     -19.610  26.177  17.292  1.00  1.340          N  
ATOM    986  CA  ALA A  60     -20.797  25.366  17.021  1.00  1.270          C  
ATOM    987  C   ALA A  60     -20.559  24.251  16.005  1.00  1.190          C  
ATOM    988  O   ALA A  60     -19.822  24.425  15.027  1.00  1.120          O  
ATOM    989  CB  ALA A  60     -21.911  26.264  16.503  1.00  1.810          C  
ATOM    990  H   ALA A  60     -18.864  26.303  16.604  1.00  1.610          H  
ATOM    991  HA  ALA A  60     -21.106  24.906  17.960  1.00  1.520          H  
ATOM    992 1HB  ALA A  60     -22.811  25.676  16.337  1.00  2.170          H  
ATOM    993 2HB  ALA A  60     -22.120  27.043  17.236  1.00  2.170          H  
ATOM    994 3HB  ALA A  60     -21.601  26.726  15.566  1.00  2.170          H  
ATOM    995  N   ASN A  61     -21.342  23.166  16.135  1.00  1.230          N  
ATOM    996  CA  ASN A  61     -21.311  22.056  15.170  1.00  1.220          C  
ATOM    997  C   ASN A  61     -21.751  22.517  13.789  1.00  1.050          C  
ATOM    998  O   ASN A  61     -21.449  21.875  12.785  1.00  0.960          O  
ATOM    999  CB  ASN A  61     -22.151  20.874  15.612  1.00  1.710          C  
ATOM   1000  CG  ASN A  61     -21.531  20.048  16.732  1.00  1.710          C  
ATOM   1001  OD1 ASN A  61     -20.323  20.124  17.041  1.00  1.710          O  
ATOM   1002  ND2 ASN A  61     -22.366  19.239  17.341  1.00  1.710          N  
ATOM   1003  H   ASN A  61     -21.935  23.091  16.953  1.00  1.480          H  
ATOM   1004  HA  ASN A  61     -20.284  21.709  15.088  1.00  1.460          H  
ATOM   1005 1HB  ASN A  61     -23.128  21.231  15.939  1.00  2.050          H  
ATOM   1006 2HB  ASN A  61     -22.319  20.219  14.759  1.00  2.050          H  
ATOM   1007 1HD2 ASN A  61     -22.060  18.642  18.083  1.00  2.050          H  
ATOM   1008 2HD2 ASN A  61     -23.325  19.207  17.056  1.00  2.050          H  
ATOM   1009  N   LYS A  62     -22.499  23.618  13.748  1.00  1.080          N  
ATOM   1010  CA  LYS A  62     -22.976  24.204  12.507  1.00  1.000          C  
ATOM   1011  C   LYS A  62     -21.793  24.586  11.625  1.00  0.850          C  
ATOM   1012  O   LYS A  62     -21.868  24.500  10.400  1.00  0.800          O  
ATOM   1013  CB  LYS A  62     -23.818  25.443  12.800  1.00  1.430          C  
ATOM   1014  CG  LYS A  62     -25.164  25.146  13.447  1.00  1.430          C  
ATOM   1015  CD  LYS A  62     -25.936  26.431  13.740  1.00  1.430          C  
ATOM   1016  CE  LYS A  62     -27.281  26.136  14.406  1.00  1.430          C  
ATOM   1017  NZ  LYS A  62     -28.029  27.387  14.736  1.00  1.430          N  
ATOM   1018  H   LYS A  62     -22.712  24.068  14.623  1.00  1.300          H  
ATOM   1019  HA  LYS A  62     -23.577  23.466  11.974  1.00  1.200          H  
ATOM   1020 1HB  LYS A  62     -23.263  26.109  13.461  1.00  1.720          H  
ATOM   1021 2HB  LYS A  62     -24.000  25.982  11.871  1.00  1.720          H  
ATOM   1022 1HG  LYS A  62     -25.752  24.518  12.776  1.00  1.720          H  
ATOM   1023 2HG  LYS A  62     -25.007  24.603  14.376  1.00  1.720          H  
ATOM   1024 1HD  LYS A  62     -25.345  27.070  14.398  1.00  1.720          H  
ATOM   1025 2HD  LYS A  62     -26.116  26.968  12.808  1.00  1.720          H  
ATOM   1026 1HE  LYS A  62     -27.886  25.530  13.734  1.00  1.720          H  
ATOM   1027 2HE  LYS A  62     -27.106  25.578  15.325  1.00  1.720          H  
ATOM   1028 1HZ  LYS A  62     -28.908  27.148  15.176  1.00  1.720          H  
ATOM   1029 2HZ  LYS A  62     -27.481  27.953  15.370  1.00  1.720          H  
ATOM   1030 3HZ  LYS A  62     -28.209  27.909  13.891  1.00  1.720          H  
ATOM   1031  N   VAL A  63     -20.718  25.060  12.257  1.00  0.840          N  
ATOM   1032  CA  VAL A  63     -19.520  25.477  11.570  1.00  0.760          C  
ATOM   1033  C   VAL A  63     -18.774  24.278  11.108  1.00  0.590          C  
ATOM   1034  O   VAL A  63     -18.269  24.245   9.988  1.00  0.520          O  
ATOM   1035  CB  VAL A  63     -18.658  26.317  12.487  1.00  1.100          C  
ATOM   1036  CG1 VAL A  63     -17.301  26.633  11.847  1.00  1.100          C  
ATOM   1037  CG2 VAL A  63     -19.423  27.542  12.778  1.00  1.100          C  
ATOM   1038  H   VAL A  63     -20.692  25.091  13.278  1.00  1.010          H  
ATOM   1039  HA  VAL A  63     -19.800  26.071  10.704  1.00  0.910          H  
ATOM   1040  HB  VAL A  63     -18.465  25.774  13.413  1.00  1.320          H  
ATOM   1041 1HG1 VAL A  63     -16.720  27.232  12.530  1.00  1.320          H  
ATOM   1042 2HG1 VAL A  63     -16.759  25.712  11.644  1.00  1.320          H  
ATOM   1043 3HG1 VAL A  63     -17.450  27.177  10.912  1.00  1.320          H  
ATOM   1044 1HG2 VAL A  63     -18.873  28.119  13.417  1.00  1.320          H  
ATOM   1045 2HG2 VAL A  63     -19.610  28.092  11.860  1.00  1.320          H  
ATOM   1046 3HG2 VAL A  63     -20.370  27.293  13.251  1.00  1.320          H  
ATOM   1047  N   LEU A  64     -18.670  23.298  11.987  1.00  0.640          N  
ATOM   1048  CA  LEU A  64     -17.947  22.098  11.646  1.00  0.620          C  
ATOM   1049  C   LEU A  64     -18.593  21.498  10.395  1.00  0.530          C  
ATOM   1050  O   LEU A  64     -17.897  21.065   9.470  1.00  0.540          O  
ATOM   1051  CB  LEU A  64     -18.039  21.113  12.808  1.00  0.880          C  
ATOM   1052  CG  LEU A  64     -17.009  21.234  13.955  1.00  0.880          C  
ATOM   1053  CD1 LEU A  64     -17.094  22.601  14.618  1.00  0.880          C  
ATOM   1054  CD2 LEU A  64     -17.296  20.126  14.944  1.00  0.880          C  
ATOM   1055  H   LEU A  64     -19.093  23.423  12.911  1.00  0.770          H  
ATOM   1056  HA  LEU A  64     -16.911  22.343  11.434  1.00  0.740          H  
ATOM   1057 1HB  LEU A  64     -19.010  21.224  13.247  1.00  1.050          H  
ATOM   1058 2HB  LEU A  64     -17.969  20.109  12.408  1.00  1.050          H  
ATOM   1059  HG  LEU A  64     -16.013  21.136  13.580  1.00  1.050          H  
ATOM   1060 1HD1 LEU A  64     -16.368  22.654  15.429  1.00  1.050          H  
ATOM   1061 2HD1 LEU A  64     -16.876  23.393  13.907  1.00  1.050          H  
ATOM   1062 3HD1 LEU A  64     -18.080  22.743  15.024  1.00  1.050          H  
ATOM   1063 1HD2 LEU A  64     -16.578  20.194  15.757  1.00  1.050          H  
ATOM   1064 2HD2 LEU A  64     -18.303  20.234  15.338  1.00  1.050          H  
ATOM   1065 3HD2 LEU A  64     -17.204  19.158  14.451  1.00  1.050          H  
ATOM   1066  N   ALA A  65     -19.937  21.505  10.352  1.00  0.570          N  
ATOM   1067  CA  ALA A  65     -20.664  21.010   9.196  1.00  0.600          C  
ATOM   1068  C   ALA A  65     -20.353  21.838   7.947  1.00  0.540          C  
ATOM   1069  O   ALA A  65     -20.132  21.256   6.881  1.00  0.570          O  
ATOM   1070  CB  ALA A  65     -22.151  21.027   9.468  1.00  0.830          C  
ATOM   1071  H   ALA A  65     -20.464  21.835  11.165  1.00  0.680          H  
ATOM   1072  HA  ALA A  65     -20.355  19.985   9.014  1.00  0.720          H  
ATOM   1073 1HB  ALA A  65     -22.685  20.628   8.610  1.00  0.990          H  
ATOM   1074 2HB  ALA A  65     -22.369  20.424  10.343  1.00  0.990          H  
ATOM   1075 3HB  ALA A  65     -22.469  22.051   9.652  1.00  0.990          H  
ATOM   1076  N   ARG A  66     -20.292  23.184   8.066  1.00  0.530          N  
ATOM   1077  CA  ARG A  66     -19.948  24.034   6.919  1.00  0.530          C  
ATOM   1078  C   ARG A  66     -18.551  23.724   6.388  1.00  0.450          C  
ATOM   1079  O   ARG A  66     -18.336  23.727   5.172  1.00  0.490          O  
ATOM   1080  CB  ARG A  66     -20.014  25.519   7.249  1.00  0.740          C  
ATOM   1081  CG  ARG A  66     -21.405  26.086   7.477  1.00  0.740          C  
ATOM   1082  CD  ARG A  66     -21.374  27.559   7.647  1.00  0.740          C  
ATOM   1083  NE  ARG A  66     -22.658  28.081   8.148  1.00  0.740          N  
ATOM   1084  CZ  ARG A  66     -22.946  28.329   9.455  1.00  0.740          C  
ATOM   1085  NH1 ARG A  66     -22.043  28.100  10.371  1.00  0.740          N  
ATOM   1086  NH2 ARG A  66     -24.136  28.806   9.792  1.00  0.740          N  
ATOM   1087  H   ARG A  66     -20.563  23.623   8.955  1.00  0.640          H  
ATOM   1088  HA  ARG A  66     -20.670  23.837   6.127  1.00  0.640          H  
ATOM   1089 1HB  ARG A  66     -19.434  25.709   8.149  1.00  0.890          H  
ATOM   1090 2HB  ARG A  66     -19.555  26.087   6.443  1.00  0.890          H  
ATOM   1091 1HG  ARG A  66     -22.024  25.861   6.610  1.00  0.890          H  
ATOM   1092 2HG  ARG A  66     -21.851  25.651   8.346  1.00  0.890          H  
ATOM   1093 1HD  ARG A  66     -20.574  27.844   8.325  1.00  0.890          H  
ATOM   1094 2HD  ARG A  66     -21.188  28.014   6.674  1.00  0.890          H  
ATOM   1095  HE  ARG A  66     -23.379  28.270   7.465  1.00  0.890          H  
ATOM   1096 1HH1 ARG A  66     -21.153  27.741  10.081  1.00  0.890          H  
ATOM   1097 2HH1 ARG A  66     -22.241  28.283  11.352  1.00  0.890          H  
ATOM   1098 1HH2 ARG A  66     -24.830  28.983   9.079  1.00  0.890          H  
ATOM   1099 2HH2 ARG A  66     -24.349  29.002  10.761  1.00  0.890          H  
ATOM   1100  N   ILE A  67     -17.605  23.454   7.292  1.00  0.400          N  
ATOM   1101  CA  ILE A  67     -16.241  23.150   6.879  1.00  0.420          C  
ATOM   1102  C   ILE A  67     -16.268  21.873   6.045  1.00  0.430          C  
ATOM   1103  O   ILE A  67     -15.655  21.809   4.964  1.00  0.470          O  
ATOM   1104  CB  ILE A  67     -15.290  22.991   8.090  1.00  0.580          C  
ATOM   1105  CG1 ILE A  67     -15.117  24.335   8.814  1.00  0.580          C  
ATOM   1106  CG2 ILE A  67     -13.942  22.517   7.578  1.00  0.580          C  
ATOM   1107  CD1 ILE A  67     -14.469  24.227  10.175  1.00  0.580          C  
ATOM   1108  H   ILE A  67     -17.854  23.525   8.285  1.00  0.480          H  
ATOM   1109  HA  ILE A  67     -15.871  23.949   6.251  1.00  0.500          H  
ATOM   1110  HB  ILE A  67     -15.702  22.268   8.799  1.00  0.700          H  
ATOM   1111 1HG1 ILE A  67     -14.512  24.977   8.207  1.00  0.700          H  
ATOM   1112 2HG1 ILE A  67     -16.092  24.797   8.932  1.00  0.700          H  
ATOM   1113 1HG2 ILE A  67     -13.232  22.384   8.381  1.00  0.700          H  
ATOM   1114 2HG2 ILE A  67     -14.079  21.590   7.095  1.00  0.700          H  
ATOM   1115 3HG2 ILE A  67     -13.547  23.242   6.869  1.00  0.700          H  
ATOM   1116 1HD1 ILE A  67     -14.393  25.223  10.612  1.00  0.700          H  
ATOM   1117 2HD1 ILE A  67     -15.081  23.601  10.817  1.00  0.700          H  
ATOM   1118 3HD1 ILE A  67     -13.478  23.799  10.099  1.00  0.700          H  
ATOM   1119  N   PHE A  68     -16.976  20.842   6.529  1.00  0.440          N  
ATOM   1120  CA  PHE A  68     -17.075  19.610   5.761  1.00  0.490          C  
ATOM   1121  C   PHE A  68     -17.737  19.840   4.415  1.00  0.510          C  
ATOM   1122  O   PHE A  68     -17.244  19.351   3.400  1.00  0.570          O  
ATOM   1123  CB  PHE A  68     -17.946  18.574   6.451  1.00  0.670          C  
ATOM   1124  CG  PHE A  68     -17.359  17.793   7.527  1.00  0.670          C  
ATOM   1125  CD1 PHE A  68     -17.710  17.994   8.818  1.00  0.670          C  
ATOM   1126  CD2 PHE A  68     -16.473  16.817   7.241  1.00  0.670          C  
ATOM   1127  CE1 PHE A  68     -17.168  17.222   9.783  1.00  0.670          C  
ATOM   1128  CE2 PHE A  68     -15.949  16.025   8.216  1.00  0.670          C  
ATOM   1129  CZ  PHE A  68     -16.298  16.237   9.477  1.00  0.670          C  
ATOM   1130  H   PHE A  68     -17.430  20.926   7.449  1.00  0.530          H  
ATOM   1131  HA  PHE A  68     -16.072  19.216   5.601  1.00  0.590          H  
ATOM   1132 1HB  PHE A  68     -18.811  19.084   6.860  1.00  0.800          H  
ATOM   1133 2HB  PHE A  68     -18.318  17.878   5.706  1.00  0.800          H  
ATOM   1134  HD1 PHE A  68     -18.412  18.770   9.074  1.00  0.800          H  
ATOM   1135  HD2 PHE A  68     -16.193  16.671   6.216  1.00  0.800          H  
ATOM   1136  HE1 PHE A  68     -17.415  17.394  10.806  1.00  0.800          H  
ATOM   1137  HE2 PHE A  68     -15.244  15.233   7.974  1.00  0.800          H  
ATOM   1138  HZ  PHE A  68     -15.877  15.640  10.268  1.00  0.800          H  
ATOM   1139  N   LYS A  69     -18.841  20.603   4.399  1.00  0.500          N  
ATOM   1140  CA  LYS A  69     -19.585  20.863   3.171  1.00  0.530          C  
ATOM   1141  C   LYS A  69     -18.735  21.540   2.120  1.00  0.530          C  
ATOM   1142  O   LYS A  69     -18.726  21.122   0.962  1.00  0.580          O  
ATOM   1143  CB  LYS A  69     -20.813  21.732   3.446  1.00  0.730          C  
ATOM   1144  CG  LYS A  69     -21.670  22.049   2.203  1.00  0.730          C  
ATOM   1145  CD  LYS A  69     -22.893  22.890   2.572  1.00  0.730          C  
ATOM   1146  CE  LYS A  69     -23.701  23.275   1.334  1.00  0.730          C  
ATOM   1147  NZ  LYS A  69     -24.892  24.114   1.679  1.00  0.730          N  
ATOM   1148  H   LYS A  69     -19.201  20.981   5.280  1.00  0.600          H  
ATOM   1149  HA  LYS A  69     -19.917  19.906   2.764  1.00  0.640          H  
ATOM   1150 1HB  LYS A  69     -21.440  21.244   4.189  1.00  0.880          H  
ATOM   1151 2HB  LYS A  69     -20.487  22.679   3.872  1.00  0.880          H  
ATOM   1152 1HG  LYS A  69     -21.072  22.605   1.477  1.00  0.880          H  
ATOM   1153 2HG  LYS A  69     -21.994  21.118   1.738  1.00  0.880          H  
ATOM   1154 1HD  LYS A  69     -23.529  22.323   3.252  1.00  0.880          H  
ATOM   1155 2HD  LYS A  69     -22.564  23.797   3.082  1.00  0.880          H  
ATOM   1156 1HE  LYS A  69     -23.062  23.833   0.652  1.00  0.880          H  
ATOM   1157 2HE  LYS A  69     -24.040  22.367   0.836  1.00  0.880          H  
ATOM   1158 1HZ  LYS A  69     -25.398  24.347   0.835  1.00  0.880          H  
ATOM   1159 2HZ  LYS A  69     -25.500  23.603   2.303  1.00  0.880          H  
ATOM   1160 3HZ  LYS A  69     -24.588  24.965   2.131  1.00  0.880          H  
ATOM   1161  N   GLU A  70     -18.016  22.591   2.503  1.00  0.490          N  
ATOM   1162  CA  GLU A  70     -17.217  23.285   1.518  1.00  0.520          C  
ATOM   1163  C   GLU A  70     -16.084  22.398   1.027  1.00  0.520          C  
ATOM   1164  O   GLU A  70     -15.793  22.373  -0.172  1.00  0.570          O  
ATOM   1165  CB  GLU A  70     -16.667  24.591   2.083  1.00  0.720          C  
ATOM   1166  CG  GLU A  70     -15.830  25.404   1.091  1.00  0.720          C  
ATOM   1167  CD  GLU A  70     -16.587  25.914  -0.107  1.00  0.720          C  
ATOM   1168  OE1 GLU A  70     -17.782  26.075  -0.010  1.00  0.720          O  
ATOM   1169  OE2 GLU A  70     -15.960  26.134  -1.133  1.00  0.720          O  
ATOM   1170  H   GLU A  70     -18.053  22.917   3.474  1.00  0.590          H  
ATOM   1171  HA  GLU A  70     -17.854  23.527   0.667  1.00  0.620          H  
ATOM   1172 1HB  GLU A  70     -17.491  25.214   2.432  1.00  0.860          H  
ATOM   1173 2HB  GLU A  70     -16.044  24.365   2.952  1.00  0.860          H  
ATOM   1174 1HG  GLU A  70     -15.405  26.257   1.598  1.00  0.860          H  
ATOM   1175 2HG  GLU A  70     -15.017  24.779   0.760  1.00  0.860          H  
ATOM   1176  N   THR A  71     -15.455  21.638   1.930  1.00  0.500          N  
ATOM   1177  CA  THR A  71     -14.344  20.802   1.521  1.00  0.540          C  
ATOM   1178  C   THR A  71     -14.869  19.763   0.527  1.00  0.530          C  
ATOM   1179  O   THR A  71     -14.236  19.493  -0.503  1.00  0.540          O  
ATOM   1180  CB  THR A  71     -13.690  20.095   2.713  1.00  0.740          C  
ATOM   1181  OG1 THR A  71     -13.250  21.079   3.681  1.00  0.740          O  
ATOM   1182  CG2 THR A  71     -12.437  19.367   2.181  1.00  0.740          C  
ATOM   1183  H   THR A  71     -15.709  21.678   2.922  1.00  0.600          H  
ATOM   1184  HA  THR A  71     -13.597  21.420   1.025  1.00  0.650          H  
ATOM   1185  HB  THR A  71     -14.390  19.394   3.175  1.00  0.890          H  
ATOM   1186  HG1 THR A  71     -14.052  21.473   4.121  1.00  0.890          H  
ATOM   1187 1HG2 THR A  71     -11.935  18.863   2.983  1.00  0.890          H  
ATOM   1188 2HG2 THR A  71     -12.707  18.654   1.435  1.00  0.890          H  
ATOM   1189 3HG2 THR A  71     -11.766  20.095   1.735  1.00  0.890          H  
ATOM   1190  N   GLU A  72     -16.031  19.174   0.849  1.00  0.530          N  
ATOM   1191  CA  GLU A  72     -16.690  18.178   0.027  1.00  0.570          C  
ATOM   1192  C   GLU A  72     -16.963  18.703  -1.355  1.00  0.560          C  
ATOM   1193  O   GLU A  72     -16.648  18.034  -2.336  1.00  0.600          O  
ATOM   1194  CB  GLU A  72     -18.026  17.776   0.663  1.00  0.780          C  
ATOM   1195  CG  GLU A  72     -18.812  16.718  -0.060  1.00  0.780          C  
ATOM   1196  CD  GLU A  72     -20.122  16.446   0.598  1.00  0.780          C  
ATOM   1197  OE1 GLU A  72     -20.350  16.965   1.671  1.00  0.780          O  
ATOM   1198  OE2 GLU A  72     -20.908  15.730   0.032  1.00  0.780          O  
ATOM   1199  H   GLU A  72     -16.480  19.422   1.734  1.00  0.640          H  
ATOM   1200  HA  GLU A  72     -16.039  17.314  -0.069  1.00  0.680          H  
ATOM   1201 1HB  GLU A  72     -17.863  17.438   1.679  1.00  0.940          H  
ATOM   1202 2HB  GLU A  72     -18.663  18.648   0.725  1.00  0.940          H  
ATOM   1203 1HG  GLU A  72     -18.981  17.008  -1.098  1.00  0.940          H  
ATOM   1204 2HG  GLU A  72     -18.240  15.818  -0.046  1.00  0.940          H  
ATOM   1205  N   LEU A  73     -17.527  19.908  -1.447  1.00  0.550          N  
ATOM   1206  CA  LEU A  73     -17.831  20.478  -2.742  1.00  0.570          C  
ATOM   1207  C   LEU A  73     -16.568  20.729  -3.545  1.00  0.550          C  
ATOM   1208  O   LEU A  73     -16.547  20.463  -4.749  1.00  0.570          O  
ATOM   1209  CB  LEU A  73     -18.604  21.786  -2.551  1.00  0.790          C  
ATOM   1210  CG  LEU A  73     -20.057  21.653  -1.993  1.00  0.790          C  
ATOM   1211  CD1 LEU A  73     -20.572  23.043  -1.645  1.00  0.790          C  
ATOM   1212  CD2 LEU A  73     -20.975  20.975  -3.022  1.00  0.790          C  
ATOM   1213  H   LEU A  73     -17.795  20.406  -0.592  1.00  0.660          H  
ATOM   1214  HA  LEU A  73     -18.436  19.771  -3.290  1.00  0.680          H  
ATOM   1215 1HB  LEU A  73     -18.041  22.409  -1.848  1.00  0.950          H  
ATOM   1216 2HB  LEU A  73     -18.653  22.306  -3.504  1.00  0.950          H  
ATOM   1217  HG  LEU A  73     -20.046  21.056  -1.087  1.00  0.950          H  
ATOM   1218 1HD1 LEU A  73     -21.575  22.965  -1.237  1.00  0.950          H  
ATOM   1219 2HD1 LEU A  73     -19.912  23.500  -0.899  1.00  0.950          H  
ATOM   1220 3HD1 LEU A  73     -20.591  23.663  -2.537  1.00  0.950          H  
ATOM   1221 1HD2 LEU A  73     -21.980  20.902  -2.607  1.00  0.950          H  
ATOM   1222 2HD2 LEU A  73     -21.002  21.569  -3.934  1.00  0.950          H  
ATOM   1223 3HD2 LEU A  73     -20.621  19.978  -3.253  1.00  0.950          H  
ATOM   1224  N   ARG A  74     -15.496  21.202  -2.906  1.00  0.530          N  
ATOM   1225  CA  ARG A  74     -14.266  21.447  -3.647  1.00  0.550          C  
ATOM   1226  C   ARG A  74     -13.720  20.140  -4.240  1.00  0.520          C  
ATOM   1227  O   ARG A  74     -13.334  20.091  -5.418  1.00  0.540          O  
ATOM   1228  CB  ARG A  74     -13.221  22.074  -2.728  1.00  0.760          C  
ATOM   1229  CG  ARG A  74     -13.520  23.522  -2.290  1.00  0.760          C  
ATOM   1230  CD  ARG A  74     -12.531  24.014  -1.283  1.00  0.760          C  
ATOM   1231  NE  ARG A  74     -12.882  25.345  -0.760  1.00  0.760          N  
ATOM   1232  CZ  ARG A  74     -12.206  25.986   0.236  1.00  0.760          C  
ATOM   1233  NH1 ARG A  74     -11.137  25.430   0.785  1.00  0.760          N  
ATOM   1234  NH2 ARG A  74     -12.614  27.177   0.672  1.00  0.760          N  
ATOM   1235  H   ARG A  74     -15.564  21.452  -1.912  1.00  0.640          H  
ATOM   1236  HA  ARG A  74     -14.484  22.138  -4.460  1.00  0.660          H  
ATOM   1237 1HB  ARG A  74     -13.132  21.474  -1.823  1.00  0.910          H  
ATOM   1238 2HB  ARG A  74     -12.251  22.066  -3.221  1.00  0.910          H  
ATOM   1239 1HG  ARG A  74     -13.464  24.175  -3.158  1.00  0.910          H  
ATOM   1240 2HG  ARG A  74     -14.513  23.593  -1.861  1.00  0.910          H  
ATOM   1241 1HD  ARG A  74     -12.507  23.314  -0.445  1.00  0.910          H  
ATOM   1242 2HD  ARG A  74     -11.543  24.069  -1.737  1.00  0.910          H  
ATOM   1243  HE  ARG A  74     -13.741  25.794  -1.137  1.00  0.910          H  
ATOM   1244 1HH1 ARG A  74     -10.792  24.511   0.463  1.00  0.910          H  
ATOM   1245 2HH1 ARG A  74     -10.642  25.905   1.525  1.00  0.910          H  
ATOM   1246 1HH2 ARG A  74     -13.425  27.628   0.258  1.00  0.910          H  
ATOM   1247 2HH2 ARG A  74     -12.111  27.642   1.414  1.00  0.910          H  
ATOM   1248  N   LYS A  75     -13.732  19.065  -3.436  1.00  0.480          N  
ATOM   1249  CA  LYS A  75     -13.240  17.775  -3.897  1.00  0.470          C  
ATOM   1250  C   LYS A  75     -14.155  17.171  -4.952  1.00  0.480          C  
ATOM   1251  O   LYS A  75     -13.676  16.585  -5.930  1.00  0.490          O  
ATOM   1252  CB  LYS A  75     -13.026  16.819  -2.725  1.00  0.660          C  
ATOM   1253  CG  LYS A  75     -11.841  17.233  -1.845  1.00  0.660          C  
ATOM   1254  CD  LYS A  75     -11.458  16.166  -0.829  1.00  0.660          C  
ATOM   1255  CE  LYS A  75     -10.314  16.662   0.077  1.00  0.660          C  
ATOM   1256  NZ  LYS A  75      -9.033  16.892  -0.663  1.00  0.660          N  
ATOM   1257  H   LYS A  75     -14.051  19.173  -2.466  1.00  0.580          H  
ATOM   1258  HA  LYS A  75     -12.271  17.934  -4.368  1.00  0.560          H  
ATOM   1259 1HB  LYS A  75     -13.920  16.827  -2.094  1.00  0.790          H  
ATOM   1260 2HB  LYS A  75     -12.887  15.801  -3.078  1.00  0.790          H  
ATOM   1261 1HG  LYS A  75     -10.995  17.485  -2.470  1.00  0.790          H  
ATOM   1262 2HG  LYS A  75     -12.126  18.130  -1.297  1.00  0.790          H  
ATOM   1263 1HD  LYS A  75     -12.316  15.902  -0.233  1.00  0.790          H  
ATOM   1264 2HD  LYS A  75     -11.127  15.268  -1.348  1.00  0.790          H  
ATOM   1265 1HE  LYS A  75     -10.623  17.596   0.537  1.00  0.790          H  
ATOM   1266 2HE  LYS A  75     -10.125  15.929   0.851  1.00  0.790          H  
ATOM   1267 1HZ  LYS A  75      -8.338  17.232  -0.010  1.00  0.790          H  
ATOM   1268 2HZ  LYS A  75      -8.705  16.025  -1.071  1.00  0.790          H  
ATOM   1269 3HZ  LYS A  75      -9.169  17.582  -1.382  1.00  0.790          H  
ATOM   1270  N   LEU A  76     -15.468  17.346  -4.781  1.00  0.500          N  
ATOM   1271  CA  LEU A  76     -16.451  16.833  -5.712  1.00  0.570          C  
ATOM   1272  C   LEU A  76     -16.290  17.500  -7.076  1.00  0.590          C  
ATOM   1273  O   LEU A  76     -16.417  16.831  -8.103  1.00  0.620          O  
ATOM   1274  CB  LEU A  76     -17.861  17.064  -5.160  1.00  0.770          C  
ATOM   1275  CG  LEU A  76     -19.056  16.542  -5.983  1.00  0.770          C  
ATOM   1276  CD1 LEU A  76     -18.952  15.007  -6.176  1.00  0.770          C  
ATOM   1277  CD2 LEU A  76     -20.337  16.921  -5.229  1.00  0.770          C  
ATOM   1278  H   LEU A  76     -15.805  17.817  -3.941  1.00  0.600          H  
ATOM   1279  HA  LEU A  76     -16.277  15.767  -5.817  1.00  0.680          H  
ATOM   1280 1HB  LEU A  76     -17.918  16.625  -4.168  1.00  0.920          H  
ATOM   1281 2HB  LEU A  76     -17.994  18.137  -5.051  1.00  0.920          H  
ATOM   1282  HG  LEU A  76     -19.064  17.008  -6.971  1.00  0.920          H  
ATOM   1283 1HD1 LEU A  76     -19.813  14.658  -6.747  1.00  0.920          H  
ATOM   1284 2HD1 LEU A  76     -18.047  14.751  -6.720  1.00  0.920          H  
ATOM   1285 3HD1 LEU A  76     -18.941  14.516  -5.202  1.00  0.920          H  
ATOM   1286 1HD2 LEU A  76     -21.208  16.575  -5.788  1.00  0.920          H  
ATOM   1287 2HD2 LEU A  76     -20.332  16.456  -4.239  1.00  0.920          H  
ATOM   1288 3HD2 LEU A  76     -20.384  18.005  -5.118  1.00  0.920          H  
ATOM   1289  N   LYS A  77     -16.045  18.821  -7.103  1.00  0.620          N  
ATOM   1290  CA  LYS A  77     -15.831  19.515  -8.370  1.00  0.680          C  
ATOM   1291  C   LYS A  77     -14.615  18.943  -9.100  1.00  0.660          C  
ATOM   1292  O   LYS A  77     -14.671  18.727 -10.322  1.00  0.700          O  
ATOM   1293  CB  LYS A  77     -15.662  21.018  -8.144  1.00  0.930          C  
ATOM   1294  CG  LYS A  77     -16.952  21.749  -7.756  1.00  0.930          C  
ATOM   1295  CD  LYS A  77     -16.696  23.228  -7.477  1.00  0.930          C  
ATOM   1296  CE  LYS A  77     -17.975  23.948  -7.060  1.00  0.930          C  
ATOM   1297  NZ  LYS A  77     -17.730  25.390  -6.747  1.00  0.930          N  
ATOM   1298  H   LYS A  77     -16.039  19.349  -6.224  1.00  0.740          H  
ATOM   1299  HA  LYS A  77     -16.705  19.358  -8.999  1.00  0.820          H  
ATOM   1300 1HB  LYS A  77     -14.939  21.178  -7.340  1.00  1.110          H  
ATOM   1301 2HB  LYS A  77     -15.261  21.481  -9.044  1.00  1.110          H  
ATOM   1302 1HG  LYS A  77     -17.662  21.665  -8.578  1.00  1.110          H  
ATOM   1303 2HG  LYS A  77     -17.392  21.284  -6.884  1.00  1.110          H  
ATOM   1304 1HD  LYS A  77     -15.964  23.316  -6.671  1.00  1.110          H  
ATOM   1305 2HD  LYS A  77     -16.292  23.705  -8.368  1.00  1.110          H  
ATOM   1306 1HE  LYS A  77     -18.701  23.880  -7.869  1.00  1.110          H  
ATOM   1307 2HE  LYS A  77     -18.386  23.458  -6.173  1.00  1.110          H  
ATOM   1308 1HZ  LYS A  77     -18.599  25.829  -6.477  1.00  1.110          H  
ATOM   1309 2HZ  LYS A  77     -17.066  25.464  -5.987  1.00  1.110          H  
ATOM   1310 3HZ  LYS A  77     -17.360  25.855  -7.563  1.00  1.110          H  
ATOM   1311  N   VAL A  78     -13.535  18.650  -8.354  1.00  0.610          N  
ATOM   1312  CA  VAL A  78     -12.353  18.055  -8.965  1.00  0.610          C  
ATOM   1313  C   VAL A  78     -12.688  16.683  -9.518  1.00  0.570          C  
ATOM   1314  O   VAL A  78     -12.264  16.350 -10.627  1.00  0.590          O  
ATOM   1315  CB  VAL A  78     -11.176  17.930  -7.985  1.00  0.850          C  
ATOM   1316  CG1 VAL A  78     -10.026  17.114  -8.648  1.00  0.850          C  
ATOM   1317  CG2 VAL A  78     -10.700  19.312  -7.596  1.00  0.850          C  
ATOM   1318  H   VAL A  78     -13.536  18.911  -7.359  1.00  0.730          H  
ATOM   1319  HA  VAL A  78     -12.039  18.693  -9.792  1.00  0.730          H  
ATOM   1320  HB  VAL A  78     -11.505  17.397  -7.093  1.00  1.020          H  
ATOM   1321 1HG1 VAL A  78      -9.191  17.024  -7.970  1.00  1.020          H  
ATOM   1322 2HG1 VAL A  78     -10.364  16.114  -8.911  1.00  1.020          H  
ATOM   1323 3HG1 VAL A  78      -9.694  17.628  -9.550  1.00  1.020          H  
ATOM   1324 1HG2 VAL A  78      -9.872  19.232  -6.895  1.00  1.020          H  
ATOM   1325 2HG2 VAL A  78     -10.372  19.845  -8.486  1.00  1.020          H  
ATOM   1326 3HG2 VAL A  78     -11.513  19.859  -7.130  1.00  1.020          H  
ATOM   1327  N   LEU A  79     -13.413  15.874  -8.730  1.00  0.550          N  
ATOM   1328  CA  LEU A  79     -13.824  14.548  -9.158  1.00  0.580          C  
ATOM   1329  C   LEU A  79     -14.588  14.669 -10.459  1.00  0.620          C  
ATOM   1330  O   LEU A  79     -14.278  13.979 -11.426  1.00  0.690          O  
ATOM   1331  CB  LEU A  79     -14.697  13.882  -8.077  1.00  0.800          C  
ATOM   1332  CG  LEU A  79     -15.135  12.408  -8.309  1.00  0.800          C  
ATOM   1333  CD1 LEU A  79     -15.313  11.737  -6.965  1.00  0.800          C  
ATOM   1334  CD2 LEU A  79     -16.478  12.337  -9.067  1.00  0.800          C  
ATOM   1335  H   LEU A  79     -13.677  16.201  -7.797  1.00  0.660          H  
ATOM   1336  HA  LEU A  79     -12.937  13.939  -9.319  1.00  0.700          H  
ATOM   1337 1HB  LEU A  79     -14.168  13.937  -7.132  1.00  0.960          H  
ATOM   1338 2HB  LEU A  79     -15.604  14.465  -7.975  1.00  0.960          H  
ATOM   1339  HG  LEU A  79     -14.368  11.888  -8.867  1.00  0.960          H  
ATOM   1340 1HD1 LEU A  79     -15.609  10.704  -7.122  1.00  0.960          H  
ATOM   1341 2HD1 LEU A  79     -14.375  11.764  -6.425  1.00  0.960          H  
ATOM   1342 3HD1 LEU A  79     -16.080  12.253  -6.385  1.00  0.960          H  
ATOM   1343 1HD2 LEU A  79     -16.758  11.291  -9.192  1.00  0.960          H  
ATOM   1344 2HD2 LEU A  79     -17.248  12.851  -8.493  1.00  0.960          H  
ATOM   1345 3HD2 LEU A  79     -16.409  12.791 -10.042  1.00  0.960          H  
ATOM   1346  N   GLY A  80     -15.560  15.579 -10.521  1.00  0.620          N  
ATOM   1347  CA  GLY A  80     -16.361  15.773 -11.720  1.00  0.700          C  
ATOM   1348  C   GLY A  80     -15.478  15.949 -12.953  1.00  0.670          C  
ATOM   1349  O   GLY A  80     -15.668  15.257 -13.964  1.00  0.690          O  
ATOM   1350  H   GLY A  80     -15.782  16.129  -9.687  1.00  0.740          H  
ATOM   1351 1HA  GLY A  80     -17.023  14.919 -11.856  1.00  0.840          H  
ATOM   1352 2HA  GLY A  80     -16.988  16.655 -11.586  1.00  0.840          H  
ATOM   1353  N   SER A  81     -14.518  16.880 -12.872  1.00  0.670          N  
ATOM   1354  CA  SER A  81     -13.594  17.133 -13.979  1.00  0.690          C  
ATOM   1355  C   SER A  81     -12.801  15.864 -14.298  1.00  0.620          C  
ATOM   1356  O   SER A  81     -12.637  15.487 -15.470  1.00  0.640          O  
ATOM   1357  CB  SER A  81     -12.649  18.263 -13.631  1.00  0.960          C  
ATOM   1358  OG  SER A  81     -11.764  18.521 -14.690  1.00  0.960          O  
ATOM   1359  H   SER A  81     -14.444  17.430 -12.007  1.00  0.800          H  
ATOM   1360  HA  SER A  81     -14.172  17.412 -14.859  1.00  0.830          H  
ATOM   1361 1HB  SER A  81     -13.225  19.159 -13.402  1.00  1.150          H  
ATOM   1362 2HB  SER A  81     -12.086  18.000 -12.735  1.00  1.150          H  
ATOM   1363  HG  SER A  81     -11.199  19.235 -14.391  1.00  1.150          H  
ATOM   1364  N   GLY A  82     -12.329  15.191 -13.241  1.00  0.570          N  
ATOM   1365  CA  GLY A  82     -11.574  13.954 -13.328  1.00  0.530          C  
ATOM   1366  C   GLY A  82     -12.327  12.921 -14.147  1.00  0.510          C  
ATOM   1367  O   GLY A  82     -11.776  12.398 -15.121  1.00  0.520          O  
ATOM   1368  H   GLY A  82     -12.474  15.587 -12.308  1.00  0.680          H  
ATOM   1369 1HA  GLY A  82     -10.600  14.149 -13.772  1.00  0.640          H  
ATOM   1370 2HA  GLY A  82     -11.408  13.572 -12.319  1.00  0.640          H  
ATOM   1371  N   VAL A  83     -13.586  12.656 -13.775  1.00  0.530          N  
ATOM   1372  CA  VAL A  83     -14.431  11.668 -14.435  1.00  0.570          C  
ATOM   1373  C   VAL A  83     -14.638  12.032 -15.885  1.00  0.620          C  
ATOM   1374  O   VAL A  83     -14.522  11.183 -16.763  1.00  0.630          O  
ATOM   1375  CB  VAL A  83     -15.806  11.550 -13.733  1.00  0.780          C  
ATOM   1376  CG1 VAL A  83     -16.754  10.670 -14.558  1.00  0.780          C  
ATOM   1377  CG2 VAL A  83     -15.632  10.944 -12.337  1.00  0.780          C  
ATOM   1378  H   VAL A  83     -13.942  13.168 -12.969  1.00  0.640          H  
ATOM   1379  HA  VAL A  83     -13.944  10.699 -14.392  1.00  0.680          H  
ATOM   1380  HB  VAL A  83     -16.245  12.549 -13.647  1.00  0.940          H  
ATOM   1381 1HG1 VAL A  83     -17.715  10.606 -14.052  1.00  0.940          H  
ATOM   1382 2HG1 VAL A  83     -16.909  11.088 -15.552  1.00  0.940          H  
ATOM   1383 3HG1 VAL A  83     -16.328   9.673 -14.650  1.00  0.940          H  
ATOM   1384 1HG2 VAL A  83     -16.599  10.881 -11.847  1.00  0.940          H  
ATOM   1385 2HG2 VAL A  83     -15.209   9.955 -12.422  1.00  0.940          H  
ATOM   1386 3HG2 VAL A  83     -14.974  11.570 -11.750  1.00  0.940          H  
ATOM   1387  N   PHE A  84     -14.938  13.290 -16.178  1.00  0.670          N  
ATOM   1388  CA  PHE A  84     -15.138  13.661 -17.570  1.00  0.740          C  
ATOM   1389  C   PHE A  84     -13.923  13.277 -18.409  1.00  0.700          C  
ATOM   1390  O   PHE A  84     -14.038  12.561 -19.415  1.00  0.720          O  
ATOM   1391  CB  PHE A  84     -15.376  15.170 -17.679  1.00  1.010          C  
ATOM   1392  CG  PHE A  84     -15.463  15.677 -19.081  1.00  1.010          C  
ATOM   1393  CD1 PHE A  84     -16.635  15.582 -19.805  1.00  1.010          C  
ATOM   1394  CD2 PHE A  84     -14.351  16.250 -19.688  1.00  1.010          C  
ATOM   1395  CE1 PHE A  84     -16.693  16.044 -21.101  1.00  1.010          C  
ATOM   1396  CE2 PHE A  84     -14.410  16.707 -20.978  1.00  1.010          C  
ATOM   1397  CZ  PHE A  84     -15.584  16.603 -21.687  1.00  1.010          C  
ATOM   1398  H   PHE A  84     -15.054  13.976 -15.424  1.00  0.800          H  
ATOM   1399  HA  PHE A  84     -16.008  13.129 -17.952  1.00  0.890          H  
ATOM   1400 1HB  PHE A  84     -16.299  15.424 -17.162  1.00  1.210          H  
ATOM   1401 2HB  PHE A  84     -14.572  15.701 -17.171  1.00  1.210          H  
ATOM   1402  HD1 PHE A  84     -17.515  15.131 -19.347  1.00  1.210          H  
ATOM   1403  HD2 PHE A  84     -13.418  16.333 -19.127  1.00  1.210          H  
ATOM   1404  HE1 PHE A  84     -17.622  15.957 -21.667  1.00  1.210          H  
ATOM   1405  HE2 PHE A  84     -13.529  17.151 -21.442  1.00  1.210          H  
ATOM   1406  HZ  PHE A  84     -15.634  16.963 -22.714  1.00  1.210          H  
ATOM   1407  N   GLY A  85     -12.745  13.723 -17.975  1.00  0.670          N  
ATOM   1408  CA  GLY A  85     -11.514  13.458 -18.696  1.00  0.660          C  
ATOM   1409  C   GLY A  85     -11.197  11.968 -18.799  1.00  0.610          C  
ATOM   1410  O   GLY A  85     -10.872  11.470 -19.885  1.00  0.660          O  
ATOM   1411  H   GLY A  85     -12.710  14.282 -17.113  1.00  0.800          H  
ATOM   1412 1HA  GLY A  85     -11.591  13.887 -19.694  1.00  0.790          H  
ATOM   1413 2HA  GLY A  85     -10.697  13.969 -18.187  1.00  0.790          H  
ATOM   1414  N   THR A  86     -11.281  11.279 -17.660  1.00  0.540          N  
ATOM   1415  CA  THR A  86     -10.956   9.870 -17.495  1.00  0.540          C  
ATOM   1416  C   THR A  86     -11.835   8.984 -18.364  1.00  0.560          C  
ATOM   1417  O   THR A  86     -11.336   8.083 -19.049  1.00  0.580          O  
ATOM   1418  CB  THR A  86     -11.154   9.481 -16.009  1.00  0.760          C  
ATOM   1419  OG1 THR A  86     -10.293  10.265 -15.194  1.00  0.760          O  
ATOM   1420  CG2 THR A  86     -10.807   8.054 -15.766  1.00  0.760          C  
ATOM   1421  H   THR A  86     -11.568  11.783 -16.825  1.00  0.650          H  
ATOM   1422  HA  THR A  86      -9.916   9.718 -17.778  1.00  0.650          H  
ATOM   1423  HB  THR A  86     -12.189   9.659 -15.728  1.00  0.910          H  
ATOM   1424  HG1 THR A  86     -10.613  11.183 -15.185  1.00  0.910          H  
ATOM   1425 1HG2 THR A  86     -10.953   7.843 -14.717  1.00  0.910          H  
ATOM   1426 2HG2 THR A  86     -11.435   7.395 -16.358  1.00  0.910          H  
ATOM   1427 3HG2 THR A  86      -9.773   7.908 -16.018  1.00  0.910          H  
ATOM   1428  N   VAL A  87     -13.145   9.231 -18.344  1.00  0.600          N  
ATOM   1429  CA  VAL A  87     -14.079   8.443 -19.118  1.00  0.680          C  
ATOM   1430  C   VAL A  87     -13.880   8.625 -20.606  1.00  0.690          C  
ATOM   1431  O   VAL A  87     -13.847   7.635 -21.341  1.00  0.730          O  
ATOM   1432  CB  VAL A  87     -15.527   8.776 -18.722  1.00  0.920          C  
ATOM   1433  CG1 VAL A  87     -16.529   8.099 -19.679  1.00  0.920          C  
ATOM   1434  CG2 VAL A  87     -15.760   8.285 -17.291  1.00  0.920          C  
ATOM   1435  H   VAL A  87     -13.509   9.990 -17.760  1.00  0.720          H  
ATOM   1436  HA  VAL A  87     -13.906   7.393 -18.880  1.00  0.820          H  
ATOM   1437  HB  VAL A  87     -15.677   9.860 -18.775  1.00  1.100          H  
ATOM   1438 1HG1 VAL A  87     -17.543   8.348 -19.369  1.00  1.100          H  
ATOM   1439 2HG1 VAL A  87     -16.378   8.447 -20.700  1.00  1.100          H  
ATOM   1440 3HG1 VAL A  87     -16.393   7.018 -19.642  1.00  1.100          H  
ATOM   1441 1HG2 VAL A  87     -16.776   8.526 -16.985  1.00  1.100          H  
ATOM   1442 2HG2 VAL A  87     -15.611   7.208 -17.249  1.00  1.100          H  
ATOM   1443 3HG2 VAL A  87     -15.056   8.769 -16.619  1.00  1.100          H  
ATOM   1444  N   HIS A  88     -13.752   9.869 -21.071  1.00  0.680          N  
ATOM   1445  CA  HIS A  88     -13.592  10.060 -22.496  1.00  0.740          C  
ATOM   1446  C   HIS A  88     -12.288   9.476 -23.001  1.00  0.660          C  
ATOM   1447  O   HIS A  88     -12.285   8.846 -24.059  1.00  0.710          O  
ATOM   1448  CB  HIS A  88     -13.753  11.529 -22.860  1.00  1.010          C  
ATOM   1449  CG  HIS A  88     -15.196  11.947 -22.857  1.00  1.010          C  
ATOM   1450  ND1 HIS A  88     -16.089  11.510 -23.817  1.00  1.010          N  
ATOM   1451  CD2 HIS A  88     -15.907  12.724 -22.013  1.00  1.010          C  
ATOM   1452  CE1 HIS A  88     -17.284  12.009 -23.564  1.00  1.010          C  
ATOM   1453  NE2 HIS A  88     -17.210  12.743 -22.474  1.00  1.010          N  
ATOM   1454  H   HIS A  88     -13.796  10.679 -20.442  1.00  0.820          H  
ATOM   1455  HA  HIS A  88     -14.389   9.527 -23.009  1.00  0.890          H  
ATOM   1456 1HB  HIS A  88     -13.207  12.148 -22.142  1.00  1.210          H  
ATOM   1457 2HB  HIS A  88     -13.341  11.702 -23.827  1.00  1.210          H  
ATOM   1458  HD1 HIS A  88     -15.912  10.817 -24.519  1.00  1.210          H  
ATOM   1459  HD2 HIS A  88     -15.639  13.267 -21.121  1.00  1.210          H  
ATOM   1460  HE1 HIS A  88     -18.129  11.778 -24.214  1.00  1.210          H  
ATOM   1461  N   LYS A  89     -11.194   9.617 -22.246  1.00  0.590          N  
ATOM   1462  CA  LYS A  89      -9.940   9.023 -22.678  1.00  0.570          C  
ATOM   1463  C   LYS A  89     -10.046   7.500 -22.674  1.00  0.530          C  
ATOM   1464  O   LYS A  89      -9.608   6.838 -23.618  1.00  0.570          O  
ATOM   1465  CB  LYS A  89      -8.791   9.531 -21.833  1.00  0.810          C  
ATOM   1466  CG  LYS A  89      -8.430  10.958 -22.139  1.00  0.810          C  
ATOM   1467  CD  LYS A  89      -7.265  11.426 -21.323  1.00  0.810          C  
ATOM   1468  CE  LYS A  89      -6.830  12.824 -21.746  1.00  0.810          C  
ATOM   1469  NZ  LYS A  89      -7.811  13.872 -21.322  1.00  0.810          N  
ATOM   1470  H   LYS A  89     -11.222  10.161 -21.376  1.00  0.710          H  
ATOM   1471  HA  LYS A  89      -9.748   9.338 -23.697  1.00  0.680          H  
ATOM   1472 1HB  LYS A  89      -9.081   9.493 -20.782  1.00  0.970          H  
ATOM   1473 2HB  LYS A  89      -7.920   8.902 -21.967  1.00  0.970          H  
ATOM   1474 1HG  LYS A  89      -8.166  11.028 -23.190  1.00  0.970          H  
ATOM   1475 2HG  LYS A  89      -9.297  11.589 -21.958  1.00  0.970          H  
ATOM   1476 1HD  LYS A  89      -7.550  11.439 -20.267  1.00  0.970          H  
ATOM   1477 2HD  LYS A  89      -6.439  10.736 -21.446  1.00  0.970          H  
ATOM   1478 1HE  LYS A  89      -5.860  13.043 -21.314  1.00  0.970          H  
ATOM   1479 2HE  LYS A  89      -6.741  12.848 -22.832  1.00  0.970          H  
ATOM   1480 1HZ  LYS A  89      -7.489  14.778 -21.629  1.00  0.970          H  
ATOM   1481 2HZ  LYS A  89      -8.711  13.677 -21.736  1.00  0.970          H  
ATOM   1482 3HZ  LYS A  89      -7.905  13.875 -20.315  1.00  0.970          H  
ATOM   1483  N   GLY A  90     -10.724   6.929 -21.668  1.00  0.540          N  
ATOM   1484  CA  GLY A  90     -10.893   5.485 -21.595  1.00  0.610          C  
ATOM   1485  C   GLY A  90     -11.541   4.939 -22.870  1.00  0.710          C  
ATOM   1486  O   GLY A  90     -11.219   3.831 -23.296  1.00  0.830          O  
ATOM   1487  H   GLY A  90     -11.078   7.488 -20.886  1.00  0.650          H  
ATOM   1488 1HA  GLY A  90      -9.925   5.013 -21.435  1.00  0.730          H  
ATOM   1489 2HA  GLY A  90     -11.518   5.250 -20.733  1.00  0.730          H  
ATOM   1490  N   VAL A  91     -12.442   5.725 -23.475  1.00  0.710          N  
ATOM   1491  CA  VAL A  91     -13.112   5.385 -24.731  1.00  0.830          C  
ATOM   1492  C   VAL A  91     -12.191   5.629 -25.941  1.00  0.800          C  
ATOM   1493  O   VAL A  91     -12.054   4.781 -26.826  1.00  0.860          O  
ATOM   1494  CB  VAL A  91     -14.412   6.205 -24.882  1.00  1.110          C  
ATOM   1495  CG1 VAL A  91     -15.031   5.973 -26.256  1.00  1.110          C  
ATOM   1496  CG2 VAL A  91     -15.389   5.801 -23.785  1.00  1.110          C  
ATOM   1497  H   VAL A  91     -12.702   6.597 -22.997  1.00  0.850          H  
ATOM   1498  HA  VAL A  91     -13.371   4.328 -24.703  1.00  1.000          H  
ATOM   1499  HB  VAL A  91     -14.182   7.267 -24.793  1.00  1.340          H  
ATOM   1500 1HG1 VAL A  91     -15.942   6.559 -26.354  1.00  1.340          H  
ATOM   1501 2HG1 VAL A  91     -14.339   6.281 -27.036  1.00  1.340          H  
ATOM   1502 3HG1 VAL A  91     -15.268   4.918 -26.389  1.00  1.340          H  
ATOM   1503 1HG2 VAL A  91     -16.305   6.384 -23.876  1.00  1.340          H  
ATOM   1504 2HG2 VAL A  91     -15.620   4.742 -23.878  1.00  1.340          H  
ATOM   1505 3HG2 VAL A  91     -14.945   5.984 -22.813  1.00  1.340          H  
ATOM   1506  N   TRP A  92     -11.556   6.793 -25.974  1.00  0.750          N  
ATOM   1507  CA  TRP A  92     -10.697   7.183 -27.079  1.00  0.780          C  
ATOM   1508  C   TRP A  92      -9.520   6.232 -27.304  1.00  0.720          C  
ATOM   1509  O   TRP A  92      -9.069   6.058 -28.443  1.00  0.890          O  
ATOM   1510  CB  TRP A  92     -10.188   8.584 -26.810  1.00  1.080          C  
ATOM   1511  CG  TRP A  92     -11.235   9.645 -26.896  1.00  1.080          C  
ATOM   1512  CD1 TRP A  92     -12.450   9.591 -27.530  1.00  1.080          C  
ATOM   1513  CD2 TRP A  92     -11.158  10.949 -26.297  1.00  1.080          C  
ATOM   1514  NE1 TRP A  92     -13.117  10.776 -27.361  1.00  1.080          N  
ATOM   1515  CE2 TRP A  92     -12.345  11.616 -26.611  1.00  1.080          C  
ATOM   1516  CE3 TRP A  92     -10.194  11.597 -25.531  1.00  1.080          C  
ATOM   1517  CZ2 TRP A  92     -12.591  12.908 -26.185  1.00  1.080          C  
ATOM   1518  CZ3 TRP A  92     -10.441  12.884 -25.098  1.00  1.080          C  
ATOM   1519  CH2 TRP A  92     -11.609  13.525 -25.416  1.00  1.080          C  
ATOM   1520  H   TRP A  92     -11.706   7.462 -25.212  1.00  0.900          H  
ATOM   1521  HA  TRP A  92     -11.293   7.187 -27.987  1.00  0.940          H  
ATOM   1522 1HB  TRP A  92      -9.783   8.602 -25.814  1.00  1.300          H  
ATOM   1523 2HB  TRP A  92      -9.400   8.828 -27.457  1.00  1.300          H  
ATOM   1524  HD1 TRP A  92     -12.844   8.742 -28.092  1.00  1.300          H  
ATOM   1525  HE1 TRP A  92     -14.031  10.987 -27.734  1.00  1.300          H  
ATOM   1526  HE3 TRP A  92      -9.266  11.097 -25.281  1.00  1.300          H  
ATOM   1527  HZ2 TRP A  92     -13.514  13.432 -26.428  1.00  1.300          H  
ATOM   1528  HZ3 TRP A  92      -9.680  13.376 -24.501  1.00  1.300          H  
ATOM   1529  HH2 TRP A  92     -11.771  14.540 -25.062  1.00  1.300          H  
ATOM   1530  N   ILE A  93      -9.024   5.590 -26.245  1.00  0.560          N  
ATOM   1531  CA  ILE A  93      -7.907   4.675 -26.419  1.00  0.600          C  
ATOM   1532  C   ILE A  93      -8.282   3.459 -27.311  1.00  0.820          C  
ATOM   1533  O   ILE A  93      -7.626   3.274 -28.336  1.00  1.120          O  
ATOM   1534  CB  ILE A  93      -7.365   4.224 -25.037  1.00  0.820          C  
ATOM   1535  CG1 ILE A  93      -6.754   5.412 -24.323  1.00  0.820          C  
ATOM   1536  CG2 ILE A  93      -6.296   3.097 -25.243  1.00  0.820          C  
ATOM   1537  CD1 ILE A  93      -6.568   5.193 -22.859  1.00  0.820          C  
ATOM   1538  H   ILE A  93      -9.384   5.817 -25.308  1.00  0.670          H  
ATOM   1539  HA  ILE A  93      -7.108   5.217 -26.924  1.00  0.720          H  
ATOM   1540  HB  ILE A  93      -8.163   3.889 -24.402  1.00  0.990          H  
ATOM   1541 1HG1 ILE A  93      -5.776   5.619 -24.749  1.00  0.990          H  
ATOM   1542 2HG1 ILE A  93      -7.386   6.278 -24.467  1.00  0.990          H  
ATOM   1543 1HG2 ILE A  93      -5.893   2.776 -24.289  1.00  0.990          H  
ATOM   1544 2HG2 ILE A  93      -6.739   2.234 -25.732  1.00  0.990          H  
ATOM   1545 3HG2 ILE A  93      -5.490   3.480 -25.860  1.00  0.990          H  
ATOM   1546 1HD1 ILE A  93      -6.155   6.070 -22.427  1.00  0.990          H  
ATOM   1547 2HD1 ILE A  93      -7.541   5.002 -22.406  1.00  0.990          H  
ATOM   1548 3HD1 ILE A  93      -5.915   4.356 -22.673  1.00  0.990          H  
ATOM   1549  N   PRO A  94      -9.310   2.605 -27.012  1.00  0.850          N  
ATOM   1550  CA  PRO A  94      -9.731   1.512 -27.879  1.00  1.170          C  
ATOM   1551  C   PRO A  94     -10.273   1.976 -29.228  1.00  1.470          C  
ATOM   1552  O   PRO A  94     -10.190   1.232 -30.205  1.00  1.780          O  
ATOM   1553  CB  PRO A  94     -10.790   0.780 -27.045  1.00  1.750          C  
ATOM   1554  CG  PRO A  94     -11.269   1.787 -26.056  1.00  1.750          C  
ATOM   1555  CD  PRO A  94     -10.047   2.639 -25.747  1.00  1.750          C  
ATOM   1556  HA  PRO A  94      -8.864   0.852 -28.039  1.00  1.400          H  
ATOM   1557 1HB  PRO A  94     -11.596   0.422 -27.705  1.00  2.110          H  
ATOM   1558 2HB  PRO A  94     -10.350  -0.106 -26.569  1.00  2.110          H  
ATOM   1559 1HG  PRO A  94     -12.102   2.365 -26.476  1.00  2.110          H  
ATOM   1560 2HG  PRO A  94     -11.661   1.293 -25.154  1.00  2.110          H  
ATOM   1561 1HD  PRO A  94     -10.356   3.614 -25.487  1.00  2.110          H  
ATOM   1562 2HD  PRO A  94      -9.478   2.162 -24.943  1.00  2.110          H  
ATOM   1563  N   GLU A  95     -10.756   3.226 -29.325  1.00  1.430          N  
ATOM   1564  CA  GLU A  95     -11.234   3.709 -30.616  1.00  1.770          C  
ATOM   1565  C   GLU A  95     -10.096   4.172 -31.528  1.00  1.840          C  
ATOM   1566  O   GLU A  95     -10.338   4.534 -32.682  1.00  2.270          O  
ATOM   1567  CB  GLU A  95     -12.246   4.852 -30.461  1.00  2.340          C  
ATOM   1568  CG  GLU A  95     -13.589   4.454 -29.852  1.00  2.340          C  
ATOM   1569  CD  GLU A  95     -14.548   5.613 -29.747  1.00  2.340          C  
ATOM   1570  OE1 GLU A  95     -14.171   6.713 -30.083  1.00  2.340          O  
ATOM   1571  OE2 GLU A  95     -15.659   5.397 -29.330  1.00  2.340          O  
ATOM   1572  H   GLU A  95     -10.904   3.824 -28.502  1.00  1.720          H  
ATOM   1573  HA  GLU A  95     -11.743   2.886 -31.114  1.00  2.120          H  
ATOM   1574 1HB  GLU A  95     -11.812   5.623 -29.824  1.00  2.810          H  
ATOM   1575 2HB  GLU A  95     -12.439   5.303 -31.432  1.00  2.810          H  
ATOM   1576 1HG  GLU A  95     -14.037   3.678 -30.468  1.00  2.810          H  
ATOM   1577 2HG  GLU A  95     -13.417   4.037 -28.861  1.00  2.810          H  
ATOM   1578  N   GLY A  96      -8.858   4.177 -31.019  1.00  1.650          N  
ATOM   1579  CA  GLY A  96      -7.709   4.592 -31.803  1.00  1.720          C  
ATOM   1580  C   GLY A  96      -7.536   6.101 -31.983  1.00  2.050          C  
ATOM   1581  O   GLY A  96      -6.914   6.530 -32.958  1.00  2.560          O  
ATOM   1582  H   GLY A  96      -8.688   3.851 -30.063  1.00  1.980          H  
ATOM   1583 1HA  GLY A  96      -6.820   4.194 -31.323  1.00  2.060          H  
ATOM   1584 2HA  GLY A  96      -7.767   4.120 -32.781  1.00  2.060          H  
ATOM   1585  N   GLU A  97      -8.115   6.919 -31.106  1.00  2.580          N  
ATOM   1586  CA  GLU A  97      -7.991   8.361 -31.262  1.00  3.760          C  
ATOM   1587  C   GLU A  97      -6.524   8.776 -31.226  1.00  4.160          C  
ATOM   1588  O   GLU A  97      -5.803   8.412 -30.294  1.00  4.350          O  
ATOM   1589  CB  GLU A  97      -8.754   9.073 -30.156  1.00  4.790          C  
ATOM   1590  CG  GLU A  97      -8.810  10.588 -30.250  1.00  4.790          C  
ATOM   1591  CD  GLU A  97      -9.574  11.058 -31.454  1.00  4.790          C  
ATOM   1592  OE1 GLU A  97     -10.487  10.376 -31.852  1.00  4.790          O  
ATOM   1593  OE2 GLU A  97      -9.242  12.087 -31.982  1.00  4.790          O  
ATOM   1594  H   GLU A  97      -8.606   6.554 -30.285  1.00  3.100          H  
ATOM   1595  HA  GLU A  97      -8.412   8.647 -32.226  1.00  4.510          H  
ATOM   1596 1HB  GLU A  97      -9.768   8.676 -30.077  1.00  5.750          H  
ATOM   1597 2HB  GLU A  97      -8.242   8.852 -29.242  1.00  5.750          H  
ATOM   1598 1HG  GLU A  97      -9.298  10.972 -29.351  1.00  5.750          H  
ATOM   1599 2HG  GLU A  97      -7.798  10.987 -30.276  1.00  5.750          H  
ATOM   1600  N   SER A  98      -6.098   9.548 -32.228  1.00  4.650          N  
ATOM   1601  CA  SER A  98      -4.726  10.042 -32.337  1.00  5.460          C  
ATOM   1602  C   SER A  98      -4.550  10.937 -33.556  1.00  6.310          C  
ATOM   1603  O   SER A  98      -5.097  12.037 -33.604  1.00  6.680          O  
ATOM   1604  OXT SER A  98      -3.641  10.679 -34.349  1.00  8.190          O  
ATOM   1605  CB  SER A  98      -3.717   8.903 -32.441  1.00  6.880          C  
ATOM   1606  OG  SER A  98      -2.412   9.422 -32.570  1.00  6.880          O  
ATOM   1607  H   SER A  98      -6.763   9.797 -32.948  1.00  5.580          H  
ATOM   1608  HA  SER A  98      -4.513  10.644 -31.460  1.00  6.550          H  
ATOM   1609 1HB  SER A  98      -3.765   8.264 -31.567  1.00  8.260          H  
ATOM   1610 2HB  SER A  98      -3.957   8.286 -33.304  1.00  8.260          H  
ATOM   1611  HG  SER A  98      -2.418   9.877 -33.443  1.00  8.260          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 -545.827 53.0226 437.717 -35.2659 12.6144 19.2657 226.412 -234.363 -0.47055 -2.82825 -198.348 -16.3874 -93.4936 -1.44834 -5.233 -11.7553 0 9.14808 6.28254 66.0271 62.3822 -11.6894 17.827 -14.2463 17.645 102.252 -140.76
ILE:NtermProteinFull_1 -2.98008 0.43501 0.46006 -0.51941 0.38217 0.14445 0.25893 -0.71394 -0 -0 -0.43682 1.38109 0 0 0 0 0 0.02442 0.05456 0.31067 0 0 0 0.73287 0 0.23778 -0.22824
GLY_2 -2.92926 0.13231 3.75896 -0.0004 0 0 2.35349 -1.78623 -0 -0 -2.52025 -0.15619 0 0 -1.04638 0 0 -0.12753 0 0 0 -1.03236 0 0.83697 0.04965 0.33879 -2.12843
LYS_3 -2.34051 0.07419 3.04464 -0.30576 0.02799 0.13875 1.42639 -1.39591 -0 -0 -1.79776 0.00287 0 0 0 0 0 -0.04725 0.00041 1.70617 0 -0.02737 0 -1.5107 -0.19696 0.20031 -1.00049
THR_4 -4.61359 0.43536 4.17064 -0.20443 0.27192 0.07676 1.93271 -2.11204 -0 -0 -1.73793 -0.47901 0 0 0 -0.64109 0 -0.00451 0.01094 0.10789 0 -0.01784 2.26307 -1.0874 -0.1767 0.37165 -1.43358
HIS_5 -8.11311 0.64171 6.0689 -0.42446 0.00061 0.49273 3.33105 -3.43948 -0 -0 -2.28667 -1.19572 0 0 -1.04638 0 0 -0.00609 0.36413 0 3.07431 0.04926 0 -0.45461 -0.03322 0.58429 -2.39277
LEU_6 -6.56619 0.55747 5.13201 -0.69183 0.26167 0.25349 2.74604 -3.02339 -0.00661 -0.03907 -2.63486 0.13197 0 0 0 0 0 0.0213 0.00015 0.8874 0 -0.23951 0 0.18072 -0.18131 0.49542 -2.71513
THR_7 -4.49658 0.18835 5.71446 -0.19861 0.0926 0.07053 2.76754 -2.61982 -0 -0 -3.84692 -0.06076 0 0 0 0 0 0.06972 0.00098 0.07139 0 0.04201 2.28831 -1.0874 0.00605 0.33913 -0.65901
MET_8 -10.4975 0.97048 5.97373 -0.30741 0.03367 0.08405 3.1814 -3.27365 -0 -0 -2.26496 -0.06645 0 0 0 0 0 -0.03891 0.0273 1.7675 0 0.0703 0 0.60916 0.11121 0.38882 -3.23125
ALA_9 -5.54294 0.47777 4.31282 -0.02222 0 0 2.99125 -2.81319 -0 -0 -2.45373 -0.34515 0 0 0 0 0 -0.02936 0 0 0 -0.21596 0 1.8394 -0.14517 0.30223 -1.64423
LEU_10 -5.57404 0.27742 4.62845 -0.48027 0.23135 0.10906 2.43252 -2.55524 -0 -0 -2.78175 0.20716 0 0 0 0 0 0.10754 0.02662 0.34231 0 -0.28681 0 0.18072 -0.32181 0.2688 -3.18797
THR_11 -5.1442 0.3418 5.65346 -0.2069 0.13931 0.07503 2.87349 -2.74234 -0.00661 -0.03907 -3.10982 -0.0874 0 0 0 0 0 0.03579 0.0293 0.10898 0 0.00207 2.25864 -1.0874 -0.13785 0.38771 -0.656
VAL_12 -7.81045 0.69058 4.36264 -0.31081 0.17952 0.07156 3.26 -3.10462 -0 -0 -2.51545 -0.11666 0 0 0 0 0 -0.04226 0.02951 0.07005 0 -0.24698 0 1.9342 -0.04266 0.35884 -3.23296
ILE_13 -5.38013 0.3917 4.76831 -0.49249 0.32855 0.09979 2.66844 -2.62204 -0 -0 -2.0046 0.03583 0 0 0 0 0 -0.03065 0.04277 0.47894 0 -0.44799 0 0.73287 0.00076 0.31693 -1.113
ALA_14 -4.09716 0.18043 4.12973 -0.0221 0 0 2.51878 -2.36958 -0 -0 -2.19431 -0.37116 0 0 0 0 0 0.02943 0 0 0 -0.32538 0 1.8394 -0.23851 0.26574 -0.65468
GLY_15 -4.67123 0.52424 5.00492 -5e-05 0 0 2.82701 -2.63661 -0 -0 -3.13378 -0.42354 0 0 0 0 0 -0.08435 0 0 0 0.20794 0 0.83697 0.26362 0.22806 -1.05681
LEU_16 -6.9349 0.62711 4.8924 -0.48377 0.24981 0.11436 2.9008 -2.92611 -0 -0 -2.59397 0.24046 0 0 0 0 0 0.05018 0.03454 0.31721 0 -0.27311 0 0.18072 0.38581 0.34199 -2.87647
VAL_17 -4.66414 0.32278 4.65432 -0.30832 0.20384 0.07045 2.50139 -2.46099 -0 -0 -2.40761 -0.11389 0 0 0 0 0 -0.01649 0.0039 0.05011 0 -0.2697 0 1.9342 -0.2027 0.35234 -0.35052
VAL_18 -6.36937 0.42545 4.50018 -0.31793 0.23778 0.07376 2.99007 -2.70173 -0 -0 -2.69108 -0.23432 0 0 0 0 0 -0.06683 0.0011 0.14226 0 -0.25013 0 1.9342 -0.12592 0.27353 -2.17897
ILE_19 -9.23439 0.96483 4.39742 -0.50047 0.3193 0.09997 3.22769 -3.15188 -0 -0 -2.46545 0.09939 0 0 0 0 0 -0.03576 0.1735 0.49055 0 -0.40326 0 0.73287 -0.01878 0.39133 -4.91314
PHE_20 -5.27738 0.32982 3.89521 -0.61185 0.07583 0.2943 2.23136 -2.31498 -0 -0 -2.41254 -0.00607 0 0 0 0 0 0.13713 8e-05 0 2.43368 0.10704 0 1.0402 0.0006 0.41183 0.33424
MET_21 -5.47622 0.33144 4.28162 -0.5161 0.2303 0.03931 2.35212 -2.34366 -0 -0 -2.0122 -0.07578 0 0 0 0 0 -0.00711 0.08828 2.05509 0 0.09536 0 0.60916 0.13228 0.32606 0.10997
MET_22 -9.49081 0.82544 5.8145 -0.34144 0.06895 0.21605 3.03092 -2.92812 -0 -0 -2.52073 -0.12901 0 0 0 0 0 -0.00094 0.40938 2.31045 0 -0.09706 0 0.60916 0.10718 0.37104 -1.74502
LEU_23 -5.69521 0.45131 5.03272 -0.6576 0.18095 0.22164 2.77826 -2.76095 -0 -0 -2.08576 0.10034 0 0 0 0 0 0.13779 0.01561 0.89433 0 -0.24079 0 0.18072 -0.18263 0.45594 -1.17335
GLY_24 -3.41543 0.20761 4.42232 -5e-05 0 0 2.32097 -2.2179 -0 -0 -2.15937 -0.43276 0 0 0 0 0 -0.02001 0 0 0 0.39658 0 0.83697 0.37889 0.31291 0.63075
GLY_25 -4.356 0.3022 4.44316 -5e-05 0 0 2.36814 -2.4294 -0 -0 -2.04561 -0.40547 0 0 0 0 0 -0.07683 0 0 0 0.16748 0 0.83697 1.05893 0.15748 0.021
THR_26 -7.00774 0.42098 5.77297 -0.11493 0.02657 0.04851 3.34043 -3.17108 -0 -0 -2.38737 -0.60752 0 0 0 0 0 0.13627 0.01474 0.85697 0 0.15939 2.35573 -1.0874 0.53551 0.29725 -0.41072
PHE_27 -5.77866 0.41733 4.99924 -1.04157 0.08734 0.41848 2.68927 -2.57725 -0 -0 -2.61544 0.03741 0 0 0 0 0 0.00155 0.01092 0 1.98752 -0.37138 0 1.0402 -0.06793 0.41152 -0.35144
LEU_28 -6.92555 0.45287 4.47368 -0.51858 0.17712 0.11709 2.54535 -2.7186 -0 -0 -2.42316 -0.00016 0 0 0 0 0 -0.05522 0.11158 3.31761 0 -0.27064 0 0.18072 -0.17481 0.38752 -1.32319
TYR_29 -12.2693 1.89717 6.11261 -0.64524 0.37724 0.34593 3.96169 -3.91809 -0 -0 -3.00847 -0.39658 0 0 -0.2818 0 0 0.0995 0.5068 0 3.11213 0.07958 0.362 1.2797 -0.24783 0.80344 -1.82951
TRP_30 -7.08849 0.40531 6.40095 -1.32622 0.11917 0.5082 2.57925 -3.05872 -0 -0 -1.79561 -0.30889 0 0 0 0 0 0.09654 0.01811 0 1.7324 -0.26459 0 1.6906 -0.10093 0.7558 0.36288
ARG_31 -8.7491 0.73132 7.55943 -0.73669 0.16677 0.44516 3.13785 -3.66099 -0 -0 -2.64929 0.42769 0 0 0 -1.09347 0 -0.02519 0.19702 2.46135 0 -0.04104 0 -1.2888 -0.12615 0.66813 -2.576
GLY_32 -4.79774 0.34161 3.97145 -4e-05 0 0 1.69892 -2.23435 -0 -0 -0.8627 -0.40873 0 0 0 0 0 -0.09179 0 0 0 0.47907 0 0.83697 0.12812 0.80371 -0.13551
ARG_33 -6.89882 0.26888 6.30103 -0.66093 0.09329 0.43335 1.90862 -2.62632 -0 -0 -2.68875 0.32444 0 0 0 -0.61968 0 -0.05346 0.11534 2.40364 0 -0.08202 0 -1.2888 0.06581 0.57645 -2.42792
ARG_34 -6.07088 0.38274 6.31173 -0.62507 0.19758 0.35964 3.56931 -2.85869 -0 -0 -2.70001 0.03322 0 0 0 0 0 5.33313 0.06563 2.43506 0 0.19483 0 -1.2888 -0.10314 13.9259 19.1622
ILE_35 -3.88999 0.54506 3.04073 -0.71374 0.46753 0.26497 1.60079 -1.63777 -0 -0 -0.79297 0.48088 0 0 -0.504 0 0 -0.06683 0.00235 0.88356 0 0.20671 0 0.73287 -0.08041 14.1574 14.6971
GLN_36 -3.31142 0.30317 3.01297 -0.57959 0.23264 0.99147 1.47174 -1.58505 -0.01544 -0.14861 -0.72522 -2.23495 0 0 -0.504 0 0 -0.11049 0.02394 0 3.88148 -0.10966 0 -0.18838 -0.33397 0.88798 0.95861
ASN_37 -6.56767 0.93074 6.74864 -0.21394 0.04226 0.3306 3.97201 -3.29909 -0.01544 -0.14861 -4.41984 -0.5157 0 0 0 -1.09347 0 0.01058 0.0055 0 2.40653 -0.65588 0 -0.93687 -0.45285 0.72805 -3.14446
LYS_38 -4.81801 0.47826 4.92181 -0.39734 0.05479 0.2027 2.50837 -2.23152 -0 -0 -1.82711 0.08362 0 0 0 0 0 0.07697 0.00766 1.54107 0 -0.04946 0 -1.5107 -0.41431 0.6114 -0.7618
ARG_39 -3.57158 0.36003 4.15926 -0.77409 0.10562 0.51503 1.41787 -1.87398 -0 -0 -1.04712 0.30768 0 0 0 0 0 -0.01844 0.00564 1.44249 0 -0.09939 0 -1.2888 -0.37224 0.43003 -0.30197
ALA_40 -5.63426 0.69847 3.74044 -0.02223 0 0 2.78564 -2.60784 -0.01068 -0.06198 -1.8085 -0.35966 0 0 0 0 0 -0.048 0 0 0 -0.09283 0 1.8394 -0.36863 0.33875 -1.61191
MET_41 -9.76154 1.11709 5.36078 -0.2663 0.02221 0.09458 2.98037 -3.20518 -0 -0 -1.1527 -0.25037 0 0 0 0 0 -0.0019 0.53976 2.64247 0 0.12278 0 0.60916 0.26975 0.45672 -0.42232
ARG_42 -4.72999 0.22861 4.83457 -0.75804 0.23217 0.45573 2.12262 -2.27048 -0 -0 -1.70421 0.2206 0 0 0 -1.2626 0 -0.02702 0.01532 3.51712 0 -0.07457 0 -1.2888 0.23768 0.61568 0.36436
ARG_43 -4.2743 0.19528 4.80247 -0.44605 0.0514 0.22368 1.9196 -2.1878 -0.02633 -0.21791 -1.48149 0.34857 0 0 0 0 0 -0.03345 0.0574 2.05591 0 -0.0575 0 -1.2888 -0.26213 0.42613 -0.19532
TYR_44 -7.93032 0.97278 3.47747 -0.5488 0.29607 0.25682 2.38969 -2.56264 -0.00389 -0.01998 -1.46722 -0.33464 0 0 0 0 0 -0.01677 0.03546 0 3.07711 0.22324 0.00816 1.2797 -0.22827 0.40139 -0.69464
LEU_45 -7.17532 1.40517 1.72533 -0.55635 0.28982 0.17667 1.24295 -1.93838 -0.01068 -0.06198 -0.71781 0.15882 0 0 0 0 0 -0.07902 0.08112 0.07166 0 -0.06711 0 0.18072 -0.30912 0.81688 -4.76661
GLU_46 -2.55828 0.19595 3.13251 -0.35222 0.10954 0.43124 1.12504 -1.28694 -0.02605 -0.15522 -0.71322 -0.65667 0 0 0 0 0 -0.06278 0.00092 0 3.27774 -0.23519 0 -2.7348 -0.41164 0.64567 -0.27439
ARG_47 -4.61555 0.56244 6.11528 -0.82075 0.19412 0.37993 2.35941 -2.44491 -0.0179 -0.13396 -2.97691 0.22547 0 0 0 -0.85726 0 -0.07238 0.03374 2.67938 0 0.11874 0 -1.2888 -0.15623 0.45213 -0.26401
GLY_48 -2.88216 0.25346 2.76538 -4e-05 0 0 0.83906 -1.39309 -0.01372 -0.0513 -0.06164 -0.42686 0 0 0 0 0 -0.09109 0 0 0 0.34718 0 0.83697 0.21739 0.58517 0.9247
GLU_49 -2.92026 0.40248 4.08421 -0.22874 0.07271 0.37062 1.11901 -1.62042 -0 -0 -1.70794 -0.65726 0 0 0 -0.85726 0 -0.04944 0.31692 0 3.13357 -0.32429 0 -2.7348 -0.2068 0.39022 -1.41746
SER_50 -2.66572 0.39272 2.98967 -0.02523 0.00033 0.02369 1.4494 -1.3823 -0 -0 -1.68592 -0.00364 0 0 -0.2818 0 0 -0.04675 0.01074 0.5003 0 0.0599 0.60034 -0.77834 -0.24747 0.26595 -0.82413
ILE_51 -8.78714 2.03858 1.49376 -0.56744 0.8159 0.16652 1.6377 -2.07056 -0 -0 -0.15576 -0.6112 0 0 0 0 0 4.51372 0.67885 0.32439 0 0.12124 0 0.73287 0.28156 14.2478 14.8608
GLU_52 -4.29878 0.46059 4.55342 -0.20559 0.0521 0.32264 2.09365 -2.0144 -0.04727 -0.19853 -1.89009 -0.54445 0 0 -0.78433 -0.66704 0 -0.06118 0.02474 0 3.48122 0.21976 0 -2.7348 0.45835 15.3905 13.6105
PRO_53 -3.17658 0.57889 1.2168 -0.12544 0.00124 0.0905 0.47892 -0.71721 -0 -0 -0.11183 0.27779 0 0 0 0 0 -0.02249 0.00403 0.18808 0 -1.14083 0 -2.4119 -0.11097 1.48845 -3.49256
LEU_54 -4.86914 0.37961 1.74649 -0.47275 0.24723 0.09687 0.59533 -1.15904 -0 -0 0.11853 0.11722 0 0 0 0 0 0.08663 0.06198 0.49117 0 -0.31954 0 0.18072 -0.48672 0.49296 -2.69244
ASP_55 -1.51916 0.67626 1.98004 -0.11707 0.0021 0.36144 0.65546 -0.84493 -0.00745 -0.08805 -0.69076 -0.50903 0 0 0 0 0 0.01534 0.03059 0 2.25781 -0.25357 0 -2.3716 5.60606 1.51619 6.69966
PRO_56 -1.72529 0.55223 1.22539 -0.1273 0.14455 0.08663 0.09069 -0.49102 -0 -0 -0.20685 0.22058 0 0 0 0 0 0.01599 0.00273 1.14255 0 -0.89287 0 -2.4119 6.03385 1.44223 5.10218
SER_57 -2.1069 0.26825 1.63663 -0.02814 0 0.06509 0.65938 -0.89261 -0.00745 -0.08805 -1.16341 -0.46337 0 0 0 0 0 -0.00926 0.00137 0.29809 0 -0.29454 0.60603 -0.77834 0.05614 0.40639 -1.8347
GLU_58 -2.97746 0.63459 2.47943 -0.18714 0.02202 0.27157 1.60065 -1.33309 -0.03154 -0.20987 -0.78328 -0.59233 0 0 0 0 0 -0.0028 0.08524 0 3.81479 -0.0196 0 -2.7348 -0.24213 0.47027 0.26452
LYS_59 -0.70798 0.03717 0.55468 -0.33405 0.04335 0.1981 0.00517 -0.28921 -0 -0 0.06179 -0.18196 0 0 0 0 0 -0.0178 0.00118 1.5364 0 0.22763 0 -1.5107 0.35001 0.33374 0.30751
ALA_60 -3.63453 0.53456 2.94505 -0.02303 0 0 2.67193 -1.84672 -0.00401 -0.01711 -1.76284 -0.39482 0 0 0 0 0 0.00673 0 0 0 -0.52521 0 1.8394 0.32759 0.36822 0.4852
ASN_61 -4.86191 0.33691 3.50571 -0.17218 0.02297 0.27046 2.48952 -2.045 -0 -0 -1.93725 -0.39282 0 0 0 -1.2626 0 -0.025 0.01412 0 1.56538 0.04552 0 -0.93687 -0.06473 0.41806 -3.02972
LYS_62 -4.14297 0.44387 3.75868 -0.30692 0.0289 0.14081 1.61131 -2.0334 -0 -0 -0.6614 -0.02512 0 0 0 0 0 -0.05122 0.00399 1.70003 0 -0.0585 0 -1.5107 -0.32998 0.19886 -1.23377
VAL_63 -7.9069 1.02681 5.05251 -0.31956 0.26428 0.07228 3.83229 -3.29396 -0 -0 -1.72193 -0.22743 0 0 0 0 0 -0.04383 0.00404 0.24877 0 -0.37021 0 1.9342 -0.29142 0.43118 -1.30887
LEU_64 -8.60952 1.20982 3.98934 -0.51397 0.29167 0.10178 2.96888 -2.95727 -0 -0 -1.00242 0.01504 0 0 0 0 0 0.09043 0.10665 3.35997 0 -0.22869 0 0.18072 -0.12392 0.62631 -0.49517
ALA_65 -5.4841 0.39998 4.56181 -0.02159 0 0 2.67623 -2.74357 -0 -0 -2.60161 -0.34573 0 0 0 0 0 0.10611 0 0 0 -0.16101 0 1.8394 -0.24283 0.47498 -1.54192
ARG_66 -6.40872 0.36004 6.64369 -0.60423 0.14599 0.35832 2.91007 -3.22493 -0.02753 -0.19276 -2.36667 0.30866 0 0 0 0 0 -0.03085 0.18347 1.91129 0 -0.13679 0 -1.2888 -0.38875 0.37881 -1.46968
ILE_67 -9.00875 0.79701 4.93424 -0.49838 0.43118 0.09716 3.0228 -3.2272 -0.01754 -0.09507 -3.26781 0.05167 0 0 0 0 0 0.00346 0.02627 0.51066 0 -0.44226 0 0.73287 -0.22537 0.42529 -5.74978
PHE_68 -12.6768 2.09418 4.36277 -0.58108 0.02957 0.21386 3.47143 -3.56306 -0 -0 -2.3498 -0.03865 0 0 0 0 0 -0.03241 0.10095 0 3.06726 -0.1964 0 1.0402 -0.04975 0.79548 -4.31224
LYS_69 -6.60699 0.3321 6.8832 -0.42138 0.07419 0.22988 2.74153 -3.05593 -0 -0 -2.15919 -0.09727 0 0 0 0 0 -0.0176 0.01302 1.94032 0 0.06482 0 -1.5107 -0.13282 0.64408 -1.07872
GLU_70 -6.26109 0.46396 6.88285 -0.64894 0.13163 1.19477 2.86541 -2.991 -0 -0 -3.63204 -0.55204 0 0 0 -0.73651 0 -0.04388 0.00712 0 3.43609 -0.25748 0 -2.7348 -0.28001 0.24014 -2.91581
THR_71 -8.28247 0.60493 6.83256 -0.20186 0.13281 0.07331 3.86732 -3.46567 -0 -0 -3.98912 -0.08281 0 0 -0.78433 0 0 0.02005 0.17272 0.11004 0 -0.00034 2.24047 -1.0874 -0.20966 0.41834 -3.63112
GLU_72 -8.00973 0.72818 8.25606 -0.33096 0.0758 0.40003 3.90422 -3.74142 -0 -0 -4.1103 -0.60534 0 0 0 -0.61968 0 -0.00797 0.04426 0 3.04369 -0.03185 0 -2.7348 -0.02823 0.44152 -3.32652
LEU_73 -6.07281 0.35581 5.73168 -0.48432 0.23186 0.11467 2.61933 -2.74929 -0 -0 -2.41662 0.22818 0 0 0 0 0 0.00048 0.03729 0.34425 0 -0.27943 0 0.18072 -0.19853 0.34642 -2.0103
ARG_74 -6.75619 0.3799 8.14501 -0.42144 0.04388 0.2042 3.68844 -3.41674 -0 -0 -4.51261 0.37417 0 0 0 -1.40354 0 -0.00172 0.13468 2.09855 0 -0.05103 0 -1.2888 -0.31117 0.35709 -2.73734
LYS_75 -8.39174 0.65624 6.94898 -0.36539 0.05276 0.1931 3.00905 -3.09263 -0.02974 -0.10346 -3.15298 0.31211 0 0 0 0 0 0.01899 0.28311 2.49957 0 -0.06905 0 -1.5107 -0.33606 0.37228 -2.70557
LEU_76 -5.51974 0.2798 4.78411 -0.6858 0.21504 0.25973 2.68268 -2.59489 -0 -0 -2.69974 0.08514 0 0 0 0 0 0.10705 0.00581 0.99781 0 -0.26354 0 0.18072 -0.31612 0.40922 -2.07272
LYS_77 -4.27152 0.22163 5.08471 -0.29791 0.02477 0.12929 2.22701 -2.37415 -0 -0 -2.25769 -0.01611 0 0 0 0 0 0.09446 0.04119 1.71873 0 -0.00273 0 -1.5107 -0.3512 0.33911 -1.20111
VAL_78 -5.25333 0.44947 4.12997 -0.31682 0.27864 0.07341 2.38896 -2.36445 -0 -0 -1.99362 -0.20385 0 0 0 0 0 -0.02131 0.00071 0.06686 0 -0.30946 0 1.9342 -0.26779 0.29479 -1.11362
LEU_79 -8.20898 0.61742 4.81174 -0.63401 0.35339 0.22573 3.05471 -3.08671 -0.00642 -0.04635 -2.49956 -0.11651 0 0 0 0 0 -0.00496 0.08589 1.09103 0 -0.18053 0 0.18072 0.01261 0.36879 -3.98202
GLY_80 -3.52187 0.24158 4.4189 -4e-05 0 0 2.07481 -2.24276 -0 -0 -2.48841 -0.41615 0 0 0 0 0 -0.08044 0 0 0 0.23312 0 0.83697 0.67268 0.236 -0.03561
SER_81 -3.38709 0.17431 4.51911 -0.02764 0 0.06449 2.11618 -2.15758 -0.00067 -0.00551 -2.2166 -0.56331 0 0 0 0 0 0.03327 0.00232 0.80093 0 0.3241 0.60023 -0.77834 0.65388 0.13393 0.28602
GLY_82 -4.07766 0.26545 4.75316 -5e-05 0 0 2.55388 -2.46985 -0 -0 -3.73663 -0.41007 0 0 0 0 0 -0.10382 0 0 0 0.16526 0 0.83697 0.65223 0.19257 -1.37856
VAL_83 -6.32049 0.65591 4.53148 -0.30895 0.21739 0.07062 2.64415 -2.79495 -0.01944 -0.10174 -2.79331 -0.08042 0 0 0 0 0 -0.04133 8e-05 0.05246 0 -0.27028 0 1.9342 0.57025 0.23318 -1.82117
PHE_84 -4.95486 0.4317 4.86123 -0.88618 0.05858 0.25937 2.29856 -2.52379 -0.00642 -0.04635 -2.20776 -0.07546 0 0 0 0 0 -0.00308 0.03014 0 1.7404 -0.55279 0 1.0402 0.08575 0.21037 -0.2404
GLY_85 -3.63103 0.16076 4.80439 -4e-05 0 0 1.97126 -2.31514 -0.02629 -0.07463 -2.39744 -0.39805 0 0 0 0 0 -0.01749 0 0 0 0.45672 0 0.83697 0.55577 0.19416 0.11992
THR_86 -6.97897 0.5167 4.8599 -0.19872 0.09066 0.07008 3.15723 -2.96787 -0.00067 -0.00551 -4.02702 0.01289 0 0 0 0 0 -0.01333 0.02398 0.05977 0 -0.01157 2.29182 -1.0874 0.50229 0.29276 -3.413
VAL_87 -4.65077 0.31719 4.0565 -0.31332 0.20648 0.07108 2.29195 -2.34149 -0 -0 -1.99996 -0.11951 0 0 0 0 0 -0.06971 0.01027 0.05483 0 -0.36168 0 1.9342 0.06132 0.33396 -0.51866
HIS_D_88 -6.69132 0.54548 5.17293 -0.41021 0.01911 0.49178 2.75568 -2.90724 -0.01944 -0.10174 -2.52131 -0.37879 0 0 0 0 0 0.11803 0.13331 0 2.42945 0.0703 0 -0.45461 -0.12173 0.41727 -1.45305
LYS_89 -8.95189 0.79825 6.9501 -0.38247 0.06008 0.23961 2.80377 -3.22296 -0.02629 -0.07463 -1.80777 0.32256 0 0 0 0 0 0.03279 0.07856 2.33785 0 -0.03105 0 -1.5107 -0.329 0.50564 -2.20755
GLY_90 -3.47725 0.35576 3.60918 -4e-05 0 0 1.49278 -1.89884 -0 -0 -1.49251 -0.431 0 0 0 0 0 0.00799 0 0 0 0.3786 0 0.83697 -0.03973 0.37804 -0.28005
VAL_91 -5.54752 0.78189 5.22203 -0.30203 0.20794 0.06719 2.47545 -2.64471 -0 -0 -1.50316 -0.10837 0 0 0 0 0 -0.0125 0.0037 0.17522 0 -0.41348 0 1.9342 0.18977 0.20192 0.72755
TRP_92 -9.65528 0.63691 6.08929 -0.74658 0.19235 0.42043 2.92225 -3.23581 -0 -0 -2.44032 -0.37964 0 0 0 0 0 -0.06237 0.00627 0 2.76961 0.11444 0 1.6906 -0.22248 0.37033 -1.53
ILE_93 -7.97331 1.37522 3.97888 -0.4992 0.34641 0.09369 2.0921 -2.64594 -0 -0 -1.90184 0.21592 0 0 0 0 0 0.15873 0.25565 0.4617 0 -0.39367 0 0.73287 5.54965 1.72123 3.56809
PRO_94 -3.59884 1.18747 2.52183 -0.08594 0 0.05309 0.99289 -1.04854 -0 -0 -0.53944 0.70548 0 0 0 0 0 0.02766 0.01005 0.4721 0 -0.12149 0 -2.4119 5.55299 1.8365 5.55393
GLU_95 -3.63294 0.26638 3.83867 -0.23563 0.0335 0.35841 1.04688 -1.78482 -0 -0 -0.75248 -0.58613 0 0 0 0 0 -0.04098 0.04555 0 2.95628 -0.10192 0 -2.7348 -0.49217 0.51536 -1.30083
GLY_96 -2.21695 0.18212 2.74921 -5e-05 0 0 1.32674 -1.34664 -0 -0 -1.11514 -0.37858 0 0 0 0 0 -0.17304 0 0 0 -1.31498 0 0.83697 -0.67871 0.35076 -1.77827
GLU_97 -3.65338 0.42977 3.46174 -0.47739 0.07809 0.69453 1.18747 -1.55715 -0.01949 -0.15061 -1.24054 -1.11745 0 0 0 0 0 -0.08042 0.03678 0 3.70377 -0.01222 0 -2.7348 -0.67798 0.35376 -1.77552
SER:CtermProteinFull_98 -1.80455 0.31419 1.85454 -0.07927 0.01358 0.15904 0.68298 -0.78162 -0.01949 -0.15061 -0.71491 -1.17762 0 0 0 -0.64109 0 0 0.00022 0.11385 0 0 1.95222 -0.77834 -0.25801 0.31869 -0.99619
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139145 MODEL 4 2021-10-23_00000091_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 40.117 tmscore: 0.35075 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      -9.804  -2.363 -31.433  1.00  6.160          N  
ATOM      2  CA  ILE A   1      -9.266  -1.763 -30.216  1.00  5.340          C  
ATOM      3  C   ILE A   1      -7.744  -1.807 -30.242  1.00  4.680          C  
ATOM      4  O   ILE A   1      -7.145  -2.848 -29.967  1.00  4.610          O  
ATOM      5  CB  ILE A   1      -9.779  -2.491 -28.940  1.00  7.800          C  
ATOM      6  CG1 ILE A   1     -11.343  -2.433 -28.872  1.00  7.800          C  
ATOM      7  CG2 ILE A   1      -9.143  -1.853 -27.670  1.00  7.800          C  
ATOM      8  CD1 ILE A   1     -11.966  -3.304 -27.788  1.00  7.800          C  
ATOM      9 1H   ILE A   1     -10.704  -1.957 -31.647  1.00  7.390          H  
ATOM     10 2H   ILE A   1      -9.167  -2.186 -32.197  1.00  7.390          H  
ATOM     11 3H   ILE A   1      -9.902  -3.361 -31.307  1.00  7.390          H  
ATOM     12  HA  ILE A   1      -9.578  -0.720 -30.173  1.00  6.410          H  
ATOM     13  HB  ILE A   1      -9.487  -3.539 -28.991  1.00  9.360          H  
ATOM     14 1HG1 ILE A   1     -11.650  -1.400 -28.698  1.00  9.360          H  
ATOM     15 2HG1 ILE A   1     -11.755  -2.762 -29.821  1.00  9.360          H  
ATOM     16 1HG2 ILE A   1      -9.465  -2.369 -26.776  1.00  9.360          H  
ATOM     17 2HG2 ILE A   1      -8.063  -1.919 -27.738  1.00  9.360          H  
ATOM     18 3HG2 ILE A   1      -9.432  -0.814 -27.599  1.00  9.360          H  
ATOM     19 1HD1 ILE A   1     -13.052  -3.201 -27.827  1.00  9.360          H  
ATOM     20 2HD1 ILE A   1     -11.697  -4.347 -27.959  1.00  9.360          H  
ATOM     21 3HD1 ILE A   1     -11.624  -3.002 -26.805  1.00  9.360          H  
ATOM     22  N   GLY A   2      -7.118  -0.686 -30.581  1.00  4.510          N  
ATOM     23  CA  GLY A   2      -5.661  -0.618 -30.605  1.00  4.200          C  
ATOM     24  C   GLY A   2      -5.119  -0.350 -29.204  1.00  3.530          C  
ATOM     25  O   GLY A   2      -5.877  -0.338 -28.231  1.00  3.260          O  
ATOM     26  H   GLY A   2      -7.659   0.155 -30.810  1.00  5.410          H  
ATOM     27 1HA  GLY A   2      -5.252  -1.552 -30.993  1.00  5.040          H  
ATOM     28 2HA  GLY A   2      -5.349   0.180 -31.280  1.00  5.040          H  
ATOM     29  N   LYS A   3      -3.811  -0.119 -29.093  1.00  3.660          N  
ATOM     30  CA  LYS A   3      -3.182   0.090 -27.786  1.00  3.480          C  
ATOM     31  C   LYS A   3      -3.692   1.310 -27.026  1.00  2.780          C  
ATOM     32  O   LYS A   3      -3.845   1.261 -25.795  1.00  2.770          O  
ATOM     33  CB  LYS A   3      -1.667   0.188 -27.942  1.00  4.940          C  
ATOM     34  CG  LYS A   3      -0.987  -1.134 -28.304  1.00  4.940          C  
ATOM     35  CD  LYS A   3       0.523  -0.963 -28.465  1.00  4.940          C  
ATOM     36  CE  LYS A   3       1.199  -2.285 -28.830  1.00  4.940          C  
ATOM     37  NZ  LYS A   3       2.667  -2.122 -29.031  1.00  4.940          N  
ATOM     38  H   LYS A   3      -3.242  -0.119 -29.928  1.00  4.390          H  
ATOM     39  HA  LYS A   3      -3.404  -0.785 -27.171  1.00  4.180          H  
ATOM     40 1HB  LYS A   3      -1.428   0.917 -28.716  1.00  5.930          H  
ATOM     41 2HB  LYS A   3      -1.231   0.546 -27.010  1.00  5.930          H  
ATOM     42 1HG  LYS A   3      -1.180  -1.862 -27.515  1.00  5.930          H  
ATOM     43 2HG  LYS A   3      -1.404  -1.517 -29.232  1.00  5.930          H  
ATOM     44 1HD  LYS A   3       0.727  -0.232 -29.248  1.00  5.930          H  
ATOM     45 2HD  LYS A   3       0.948  -0.597 -27.530  1.00  5.930          H  
ATOM     46 1HE  LYS A   3       1.030  -3.004 -28.030  1.00  5.930          H  
ATOM     47 2HE  LYS A   3       0.757  -2.669 -29.750  1.00  5.930          H  
ATOM     48 1HZ  LYS A   3       3.075  -3.016 -29.271  1.00  5.930          H  
ATOM     49 2HZ  LYS A   3       2.835  -1.465 -29.781  1.00  5.930          H  
ATOM     50 3HZ  LYS A   3       3.089  -1.778 -28.181  1.00  5.930          H  
ATOM     51  N   THR A   4      -3.951   2.402 -27.753  1.00  2.610          N  
ATOM     52  CA  THR A   4      -4.402   3.636 -27.128  1.00  2.340          C  
ATOM     53  C   THR A   4      -5.867   3.534 -26.782  1.00  1.780          C  
ATOM     54  O   THR A   4      -6.319   4.058 -25.762  1.00  1.970          O  
ATOM     55  CB  THR A   4      -4.185   4.820 -28.077  1.00  3.380          C  
ATOM     56  OG1 THR A   4      -4.913   4.575 -29.289  1.00  3.380          O  
ATOM     57  CG2 THR A   4      -2.705   4.967 -28.390  1.00  3.380          C  
ATOM     58  H   THR A   4      -3.823   2.380 -28.754  1.00  3.130          H  
ATOM     59  HA  THR A   4      -3.835   3.800 -26.212  1.00  2.810          H  
ATOM     60  HB  THR A   4      -4.557   5.733 -27.613  1.00  4.060          H  
ATOM     61  HG1 THR A   4      -4.946   5.387 -29.812  1.00  4.060          H  
ATOM     62 1HG2 THR A   4      -2.559   5.808 -29.068  1.00  4.060          H  
ATOM     63 2HG2 THR A   4      -2.158   5.147 -27.465  1.00  4.060          H  
ATOM     64 3HG2 THR A   4      -2.332   4.059 -28.856  1.00  4.060          H  
ATOM     65  N   HIS A   5      -6.594   2.784 -27.594  1.00  1.460          N  
ATOM     66  CA  HIS A   5      -8.016   2.591 -27.405  1.00  1.470          C  
ATOM     67  C   HIS A   5      -8.228   1.764 -26.162  1.00  1.410          C  
ATOM     68  O   HIS A   5      -9.136   2.037 -25.369  1.00  1.370          O  
ATOM     69  CB  HIS A   5      -8.600   1.835 -28.578  1.00  2.050          C  
ATOM     70  CG  HIS A   5      -8.531   2.546 -29.864  1.00  2.050          C  
ATOM     71  ND1 HIS A   5      -8.572   1.878 -31.073  1.00  2.050          N  
ATOM     72  CD2 HIS A   5      -8.423   3.865 -30.163  1.00  2.050          C  
ATOM     73  CE1 HIS A   5      -8.496   2.763 -32.062  1.00  2.050          C  
ATOM     74  NE2 HIS A   5      -8.405   3.971 -31.534  1.00  2.050          N  
ATOM     75  H   HIS A   5      -6.130   2.413 -28.412  1.00  1.750          H  
ATOM     76  HA  HIS A   5      -8.526   3.540 -27.284  1.00  1.760          H  
ATOM     77 1HB  HIS A   5      -8.081   0.904 -28.671  1.00  2.460          H  
ATOM     78 2HB  HIS A   5      -9.644   1.605 -28.375  1.00  2.460          H  
ATOM     79  HD2 HIS A   5      -8.361   4.691 -29.454  1.00  2.460          H  
ATOM     80  HE1 HIS A   5      -8.506   2.534 -33.129  1.00  2.460          H  
ATOM     81  HE2 HIS A   5      -8.333   4.838 -32.051  1.00  2.460          H  
ATOM     82  N   LEU A   6      -7.376   0.749 -25.984  1.00  1.530          N  
ATOM     83  CA  LEU A   6      -7.465  -0.113 -24.831  1.00  1.610          C  
ATOM     84  C   LEU A   6      -7.067   0.649 -23.586  1.00  1.440          C  
ATOM     85  O   LEU A   6      -7.781   0.619 -22.588  1.00  1.360          O  
ATOM     86  CB  LEU A   6      -6.558  -1.337 -24.989  1.00  2.220          C  
ATOM     87  CG  LEU A   6      -6.572  -2.366 -23.835  1.00  2.220          C  
ATOM     88  CD1 LEU A   6      -7.994  -2.936 -23.633  1.00  2.220          C  
ATOM     89  CD2 LEU A   6      -5.596  -3.478 -24.163  1.00  2.220          C  
ATOM     90  H   LEU A   6      -6.679   0.544 -26.706  1.00  1.840          H  
ATOM     91  HA  LEU A   6      -8.497  -0.431 -24.739  1.00  1.930          H  
ATOM     92 1HB  LEU A   6      -6.812  -1.851 -25.897  1.00  2.670          H  
ATOM     93 2HB  LEU A   6      -5.532  -0.979 -25.095  1.00  2.670          H  
ATOM     94  HG  LEU A   6      -6.266  -1.883 -22.919  1.00  2.670          H  
ATOM     95 1HD1 LEU A   6      -7.974  -3.660 -22.818  1.00  2.670          H  
ATOM     96 2HD1 LEU A   6      -8.694  -2.148 -23.377  1.00  2.670          H  
ATOM     97 3HD1 LEU A   6      -8.322  -3.429 -24.547  1.00  2.670          H  
ATOM     98 1HD2 LEU A   6      -5.586  -4.207 -23.349  1.00  2.670          H  
ATOM     99 2HD2 LEU A   6      -5.900  -3.970 -25.089  1.00  2.670          H  
ATOM    100 3HD2 LEU A   6      -4.598  -3.058 -24.286  1.00  2.670          H  
ATOM    101  N   THR A   7      -5.969   1.407 -23.648  1.00  1.470          N  
ATOM    102  CA  THR A   7      -5.517   2.144 -22.481  1.00  1.510          C  
ATOM    103  C   THR A   7      -6.628   3.060 -21.975  1.00  1.250          C  
ATOM    104  O   THR A   7      -6.901   3.115 -20.761  1.00  1.200          O  
ATOM    105  CB  THR A   7      -4.258   2.976 -22.820  1.00  2.100          C  
ATOM    106  OG1 THR A   7      -3.197   2.093 -23.236  1.00  2.100          O  
ATOM    107  CG2 THR A   7      -3.797   3.767 -21.593  1.00  2.100          C  
ATOM    108  H   THR A   7      -5.393   1.421 -24.491  1.00  1.760          H  
ATOM    109  HA  THR A   7      -5.269   1.434 -21.694  1.00  1.810          H  
ATOM    110  HB  THR A   7      -4.485   3.665 -23.634  1.00  2.520          H  
ATOM    111  HG1 THR A   7      -3.406   1.716 -24.121  1.00  2.520          H  
ATOM    112 1HG2 THR A   7      -2.908   4.338 -21.850  1.00  2.520          H  
ATOM    113 2HG2 THR A   7      -4.581   4.451 -21.268  1.00  2.520          H  
ATOM    114 3HG2 THR A   7      -3.564   3.077 -20.784  1.00  2.520          H  
ATOM    115  N   MET A   8      -7.264   3.796 -22.896  1.00  1.200          N  
ATOM    116  CA  MET A   8      -8.345   4.682 -22.520  1.00  1.190          C  
ATOM    117  C   MET A   8      -9.536   3.905 -21.969  1.00  0.970          C  
ATOM    118  O   MET A   8     -10.104   4.296 -20.948  1.00  0.970          O  
ATOM    119  CB  MET A   8      -8.755   5.514 -23.726  1.00  1.670          C  
ATOM    120  CG  MET A   8      -7.727   6.574 -24.133  1.00  1.670          C  
ATOM    121  SD  MET A   8      -8.304   7.674 -25.452  1.00  1.670          S  
ATOM    122  CE  MET A   8      -8.150   6.609 -26.902  1.00  1.670          C  
ATOM    123  H   MET A   8      -6.977   3.741 -23.879  1.00  1.440          H  
ATOM    124  HA  MET A   8      -7.989   5.347 -21.735  1.00  1.430          H  
ATOM    125 1HB  MET A   8      -8.907   4.845 -24.573  1.00  2.000          H  
ATOM    126 2HB  MET A   8      -9.702   6.011 -23.523  1.00  2.000          H  
ATOM    127 1HG  MET A   8      -7.483   7.181 -23.264  1.00  2.000          H  
ATOM    128 2HG  MET A   8      -6.815   6.091 -24.464  1.00  2.000          H  
ATOM    129 1HE  MET A   8      -8.462   7.154 -27.792  1.00  2.000          H  
ATOM    130 2HE  MET A   8      -7.113   6.293 -27.015  1.00  2.000          H  
ATOM    131 3HE  MET A   8      -8.779   5.741 -26.777  1.00  2.000          H  
ATOM    132  N   ALA A   9      -9.911   2.790 -22.618  1.00  0.940          N  
ATOM    133  CA  ALA A   9     -11.044   2.007 -22.150  1.00  1.000          C  
ATOM    134  C   ALA A   9     -10.825   1.455 -20.757  1.00  0.880          C  
ATOM    135  O   ALA A   9     -11.728   1.515 -19.926  1.00  0.870          O  
ATOM    136  CB  ALA A   9     -11.295   0.847 -23.095  1.00  1.380          C  
ATOM    137  H   ALA A   9      -9.443   2.501 -23.482  1.00  1.130          H  
ATOM    138  HA  ALA A   9     -11.916   2.657 -22.129  1.00  1.200          H  
ATOM    139 1HB  ALA A   9     -12.159   0.280 -22.756  1.00  1.650          H  
ATOM    140 2HB  ALA A   9     -11.477   1.232 -24.098  1.00  1.650          H  
ATOM    141 3HB  ALA A   9     -10.417   0.203 -23.109  1.00  1.650          H  
ATOM    142  N   LEU A  10      -9.621   0.957 -20.476  1.00  0.930          N  
ATOM    143  CA  LEU A  10      -9.331   0.385 -19.173  1.00  1.020          C  
ATOM    144  C   LEU A  10      -9.374   1.447 -18.097  1.00  0.870          C  
ATOM    145  O   LEU A  10      -9.882   1.197 -16.999  1.00  0.880          O  
ATOM    146  CB  LEU A  10      -7.959  -0.292 -19.183  1.00  1.390          C  
ATOM    147  CG  LEU A  10      -7.812  -1.570 -20.054  1.00  1.390          C  
ATOM    148  CD1 LEU A  10      -6.348  -1.968 -20.074  1.00  1.390          C  
ATOM    149  CD2 LEU A  10      -8.680  -2.708 -19.515  1.00  1.390          C  
ATOM    150  H   LEU A  10      -8.910   0.935 -21.209  1.00  1.120          H  
ATOM    151  HA  LEU A  10     -10.098  -0.344 -18.941  1.00  1.220          H  
ATOM    152 1HB  LEU A  10      -7.235   0.436 -19.558  1.00  1.670          H  
ATOM    153 2HB  LEU A  10      -7.688  -0.546 -18.161  1.00  1.670          H  
ATOM    154  HG  LEU A  10      -8.117  -1.349 -21.068  1.00  1.670          H  
ATOM    155 1HD1 LEU A  10      -6.219  -2.851 -20.697  1.00  1.670          H  
ATOM    156 2HD1 LEU A  10      -5.755  -1.147 -20.483  1.00  1.670          H  
ATOM    157 3HD1 LEU A  10      -6.014  -2.188 -19.063  1.00  1.670          H  
ATOM    158 1HD2 LEU A  10      -8.545  -3.584 -20.148  1.00  1.670          H  
ATOM    159 2HD2 LEU A  10      -8.377  -2.947 -18.495  1.00  1.670          H  
ATOM    160 3HD2 LEU A  10      -9.727  -2.430 -19.524  1.00  1.670          H  
ATOM    161  N   THR A  11      -8.876   2.644 -18.420  1.00  0.880          N  
ATOM    162  CA  THR A  11      -8.871   3.763 -17.491  1.00  1.020          C  
ATOM    163  C   THR A  11     -10.305   4.113 -17.101  1.00  0.880          C  
ATOM    164  O   THR A  11     -10.611   4.309 -15.912  1.00  0.940          O  
ATOM    165  CB  THR A  11      -8.186   4.992 -18.135  1.00  1.370          C  
ATOM    166  OG1 THR A  11      -6.818   4.667 -18.458  1.00  1.370          O  
ATOM    167  CG2 THR A  11      -8.209   6.176 -17.173  1.00  1.370          C  
ATOM    168  H   THR A  11      -8.418   2.756 -19.327  1.00  1.060          H  
ATOM    169  HA  THR A  11      -8.324   3.474 -16.595  1.00  1.220          H  
ATOM    170  HB  THR A  11      -8.708   5.263 -19.048  1.00  1.650          H  
ATOM    171  HG1 THR A  11      -6.804   4.023 -19.206  1.00  1.650          H  
ATOM    172 1HG2 THR A  11      -7.719   7.026 -17.644  1.00  1.650          H  
ATOM    173 2HG2 THR A  11      -9.235   6.446 -16.929  1.00  1.650          H  
ATOM    174 3HG2 THR A  11      -7.678   5.911 -16.260  1.00  1.650          H  
ATOM    175  N   VAL A  12     -11.180   4.203 -18.112  1.00  0.860          N  
ATOM    176  CA  VAL A  12     -12.581   4.525 -17.902  1.00  1.060          C  
ATOM    177  C   VAL A  12     -13.287   3.448 -17.108  1.00  0.910          C  
ATOM    178  O   VAL A  12     -14.047   3.767 -16.192  1.00  1.010          O  
ATOM    179  CB  VAL A  12     -13.308   4.769 -19.237  1.00  1.400          C  
ATOM    180  CG1 VAL A  12     -14.833   4.907 -19.006  1.00  1.400          C  
ATOM    181  CG2 VAL A  12     -12.756   6.043 -19.870  1.00  1.400          C  
ATOM    182  H   VAL A  12     -10.831   4.067 -19.068  1.00  1.030          H  
ATOM    183  HA  VAL A  12     -12.627   5.452 -17.329  1.00  1.270          H  
ATOM    184  HB  VAL A  12     -13.133   3.920 -19.903  1.00  1.680          H  
ATOM    185 1HG1 VAL A  12     -15.326   5.081 -19.959  1.00  1.680          H  
ATOM    186 2HG1 VAL A  12     -15.230   3.998 -18.566  1.00  1.680          H  
ATOM    187 3HG1 VAL A  12     -15.028   5.745 -18.336  1.00  1.680          H  
ATOM    188 1HG2 VAL A  12     -13.252   6.220 -20.822  1.00  1.680          H  
ATOM    189 2HG2 VAL A  12     -12.934   6.885 -19.203  1.00  1.680          H  
ATOM    190 3HG2 VAL A  12     -11.690   5.941 -20.035  1.00  1.680          H  
ATOM    191  N   ILE A  13     -13.050   2.179 -17.453  1.00  0.850          N  
ATOM    192  CA  ILE A  13     -13.683   1.086 -16.747  1.00  1.000          C  
ATOM    193  C   ILE A  13     -13.274   1.089 -15.298  1.00  0.830          C  
ATOM    194  O   ILE A  13     -14.132   1.078 -14.425  1.00  0.920          O  
ATOM    195  CB  ILE A  13     -13.303  -0.269 -17.375  1.00  1.340          C  
ATOM    196  CG1 ILE A  13     -13.946  -0.373 -18.773  1.00  1.340          C  
ATOM    197  CG2 ILE A  13     -13.754  -1.438 -16.438  1.00  1.340          C  
ATOM    198  CD1 ILE A  13     -13.379  -1.476 -19.644  1.00  1.340          C  
ATOM    199  H   ILE A  13     -12.431   1.977 -18.243  1.00  1.020          H  
ATOM    200  HA  ILE A  13     -14.762   1.213 -16.805  1.00  1.200          H  
ATOM    201  HB  ILE A  13     -12.222  -0.309 -17.515  1.00  1.610          H  
ATOM    202 1HG1 ILE A  13     -15.002  -0.564 -18.645  1.00  1.610          H  
ATOM    203 2HG1 ILE A  13     -13.835   0.572 -19.286  1.00  1.610          H  
ATOM    204 1HG2 ILE A  13     -13.489  -2.393 -16.874  1.00  1.610          H  
ATOM    205 2HG2 ILE A  13     -13.277  -1.365 -15.465  1.00  1.610          H  
ATOM    206 3HG2 ILE A  13     -14.816  -1.389 -16.306  1.00  1.610          H  
ATOM    207 1HD1 ILE A  13     -13.895  -1.475 -20.602  1.00  1.610          H  
ATOM    208 2HD1 ILE A  13     -12.316  -1.293 -19.808  1.00  1.610          H  
ATOM    209 3HD1 ILE A  13     -13.510  -2.443 -19.170  1.00  1.610          H  
ATOM    210  N   ALA A  14     -11.979   1.184 -15.002  1.00  0.740          N  
ATOM    211  CA  ALA A  14     -11.578   1.150 -13.606  1.00  0.830          C  
ATOM    212  C   ALA A  14     -12.262   2.265 -12.824  1.00  0.710          C  
ATOM    213  O   ALA A  14     -12.721   2.046 -11.693  1.00  0.740          O  
ATOM    214  CB  ALA A  14     -10.075   1.280 -13.506  1.00  1.130          C  
ATOM    215  H   ALA A  14     -11.274   1.227 -15.746  1.00  0.890          H  
ATOM    216  HA  ALA A  14     -11.890   0.197 -13.183  1.00  1.000          H  
ATOM    217 1HB  ALA A  14      -9.774   1.237 -12.463  1.00  1.350          H  
ATOM    218 2HB  ALA A  14      -9.607   0.468 -14.060  1.00  1.350          H  
ATOM    219 3HB  ALA A  14      -9.771   2.236 -13.939  1.00  1.350          H  
ATOM    220  N   GLY A  15     -12.374   3.448 -13.438  1.00  0.750          N  
ATOM    221  CA  GLY A  15     -13.046   4.570 -12.823  1.00  0.960          C  
ATOM    222  C   GLY A  15     -14.499   4.224 -12.525  1.00  0.960          C  
ATOM    223  O   GLY A  15     -14.954   4.358 -11.385  1.00  1.060          O  
ATOM    224  H   GLY A  15     -11.934   3.591 -14.355  1.00  0.900          H  
ATOM    225 1HA  GLY A  15     -12.532   4.848 -11.905  1.00  1.150          H  
ATOM    226 2HA  GLY A  15     -13.003   5.424 -13.500  1.00  1.150          H  
ATOM    227  N   LEU A  16     -15.222   3.767 -13.554  1.00  1.000          N  
ATOM    228  CA  LEU A  16     -16.631   3.437 -13.426  1.00  1.260          C  
ATOM    229  C   LEU A  16     -16.911   2.312 -12.459  1.00  1.120          C  
ATOM    230  O   LEU A  16     -17.904   2.364 -11.746  1.00  1.270          O  
ATOM    231  CB  LEU A  16     -17.217   3.066 -14.779  1.00  1.660          C  
ATOM    232  CG  LEU A  16     -17.358   4.189 -15.816  1.00  1.660          C  
ATOM    233  CD1 LEU A  16     -17.814   3.561 -17.107  1.00  1.660          C  
ATOM    234  CD2 LEU A  16     -18.348   5.256 -15.345  1.00  1.660          C  
ATOM    235  H   LEU A  16     -14.762   3.666 -14.465  1.00  1.200          H  
ATOM    236  HA  LEU A  16     -17.143   4.305 -13.049  1.00  1.510          H  
ATOM    237 1HB  LEU A  16     -16.565   2.311 -15.216  1.00  1.990          H  
ATOM    238 2HB  LEU A  16     -18.175   2.626 -14.626  1.00  1.990          H  
ATOM    239  HG  LEU A  16     -16.392   4.653 -15.986  1.00  1.990          H  
ATOM    240 1HD1 LEU A  16     -17.903   4.330 -17.873  1.00  1.990          H  
ATOM    241 2HD1 LEU A  16     -17.083   2.819 -17.420  1.00  1.990          H  
ATOM    242 3HD1 LEU A  16     -18.779   3.084 -16.957  1.00  1.990          H  
ATOM    243 1HD2 LEU A  16     -18.420   6.016 -16.118  1.00  1.990          H  
ATOM    244 2HD2 LEU A  16     -19.316   4.811 -15.184  1.00  1.990          H  
ATOM    245 3HD2 LEU A  16     -18.017   5.723 -14.432  1.00  1.990          H  
ATOM    246  N   VAL A  17     -16.053   1.301 -12.402  1.00  0.960          N  
ATOM    247  CA  VAL A  17     -16.301   0.202 -11.486  1.00  1.040          C  
ATOM    248  C   VAL A  17     -16.272   0.714 -10.055  1.00  0.840          C  
ATOM    249  O   VAL A  17     -17.159   0.369  -9.267  1.00  0.920          O  
ATOM    250  CB  VAL A  17     -15.275  -0.927 -11.678  1.00  1.420          C  
ATOM    251  CG1 VAL A  17     -15.415  -1.968 -10.584  1.00  1.420          C  
ATOM    252  CG2 VAL A  17     -15.522  -1.582 -12.999  1.00  1.420          C  
ATOM    253  H   VAL A  17     -15.255   1.293 -13.038  1.00  1.150          H  
ATOM    254  HA  VAL A  17     -17.289  -0.203 -11.694  1.00  1.250          H  
ATOM    255  HB  VAL A  17     -14.266  -0.508 -11.646  1.00  1.710          H  
ATOM    256 1HG1 VAL A  17     -14.693  -2.759 -10.740  1.00  1.710          H  
ATOM    257 2HG1 VAL A  17     -15.242  -1.527  -9.604  1.00  1.710          H  
ATOM    258 3HG1 VAL A  17     -16.423  -2.386 -10.625  1.00  1.710          H  
ATOM    259 1HG2 VAL A  17     -14.808  -2.368 -13.155  1.00  1.710          H  
ATOM    260 2HG2 VAL A  17     -16.520  -1.991 -13.001  1.00  1.710          H  
ATOM    261 3HG2 VAL A  17     -15.432  -0.858 -13.793  1.00  1.710          H  
ATOM    262  N   VAL A  18     -15.276   1.541  -9.719  1.00  0.690          N  
ATOM    263  CA  VAL A  18     -15.190   2.108  -8.379  1.00  0.750          C  
ATOM    264  C   VAL A  18     -16.400   2.997  -8.091  1.00  0.780          C  
ATOM    265  O   VAL A  18     -16.963   2.929  -6.995  1.00  0.820          O  
ATOM    266  CB  VAL A  18     -13.887   2.895  -8.179  1.00  1.030          C  
ATOM    267  CG1 VAL A  18     -13.919   3.650  -6.825  1.00  1.030          C  
ATOM    268  CG2 VAL A  18     -12.718   1.920  -8.220  1.00  1.030          C  
ATOM    269  H   VAL A  18     -14.555   1.752 -10.424  1.00  0.830          H  
ATOM    270  HA  VAL A  18     -15.193   1.284  -7.668  1.00  0.900          H  
ATOM    271  HB  VAL A  18     -13.779   3.632  -8.982  1.00  1.230          H  
ATOM    272 1HG1 VAL A  18     -12.990   4.201  -6.697  1.00  1.230          H  
ATOM    273 2HG1 VAL A  18     -14.747   4.353  -6.807  1.00  1.230          H  
ATOM    274 3HG1 VAL A  18     -14.032   2.940  -6.007  1.00  1.230          H  
ATOM    275 1HG2 VAL A  18     -11.784   2.466  -8.091  1.00  1.230          H  
ATOM    276 2HG2 VAL A  18     -12.827   1.187  -7.422  1.00  1.230          H  
ATOM    277 3HG2 VAL A  18     -12.705   1.408  -9.182  1.00  1.230          H  
ATOM    278  N   ILE A  19     -16.797   3.823  -9.063  1.00  0.920          N  
ATOM    279  CA  ILE A  19     -17.952   4.694  -8.894  1.00  1.160          C  
ATOM    280  C   ILE A  19     -19.201   3.884  -8.624  1.00  1.170          C  
ATOM    281  O   ILE A  19     -19.942   4.184  -7.689  1.00  1.290          O  
ATOM    282  CB  ILE A  19     -18.172   5.555 -10.170  1.00  1.530          C  
ATOM    283  CG1 ILE A  19     -17.029   6.583 -10.304  1.00  1.530          C  
ATOM    284  CG2 ILE A  19     -19.579   6.220 -10.189  1.00  1.530          C  
ATOM    285  CD1 ILE A  19     -16.937   7.254 -11.675  1.00  1.530          C  
ATOM    286  H   ILE A  19     -16.262   3.857  -9.937  1.00  1.100          H  
ATOM    287  HA  ILE A  19     -17.772   5.350  -8.043  1.00  1.390          H  
ATOM    288  HB  ILE A  19     -18.105   4.905 -11.032  1.00  1.830          H  
ATOM    289 1HG1 ILE A  19     -17.175   7.359  -9.554  1.00  1.830          H  
ATOM    290 2HG1 ILE A  19     -16.088   6.089 -10.094  1.00  1.830          H  
ATOM    291 1HG2 ILE A  19     -19.717   6.785 -11.103  1.00  1.830          H  
ATOM    292 2HG2 ILE A  19     -20.343   5.462 -10.148  1.00  1.830          H  
ATOM    293 3HG2 ILE A  19     -19.683   6.886  -9.332  1.00  1.830          H  
ATOM    294 1HD1 ILE A  19     -16.106   7.957 -11.672  1.00  1.830          H  
ATOM    295 2HD1 ILE A  19     -16.760   6.502 -12.432  1.00  1.830          H  
ATOM    296 3HD1 ILE A  19     -17.850   7.790 -11.906  1.00  1.830          H  
ATOM    297  N   PHE A  20     -19.433   2.848  -9.421  1.00  1.160          N  
ATOM    298  CA  PHE A  20     -20.610   2.026  -9.273  1.00  1.340          C  
ATOM    299  C   PHE A  20     -20.623   1.326  -7.924  1.00  1.120          C  
ATOM    300  O   PHE A  20     -21.673   1.235  -7.282  1.00  1.180          O  
ATOM    301  CB  PHE A  20     -20.665   1.030 -10.428  1.00  1.800          C  
ATOM    302  CG  PHE A  20     -20.867   1.692 -11.822  1.00  1.800          C  
ATOM    303  CD1 PHE A  20     -20.475   1.032 -12.974  1.00  1.800          C  
ATOM    304  CD2 PHE A  20     -21.404   2.967 -11.985  1.00  1.800          C  
ATOM    305  CE1 PHE A  20     -20.638   1.617 -14.208  1.00  1.800          C  
ATOM    306  CE2 PHE A  20     -21.544   3.511 -13.205  1.00  1.800          C  
ATOM    307  CZ  PHE A  20     -21.174   2.847 -14.316  1.00  1.800          C  
ATOM    308  H   PHE A  20     -18.786   2.647 -10.185  1.00  1.390          H  
ATOM    309  HA  PHE A  20     -21.476   2.664  -9.291  1.00  1.610          H  
ATOM    310 1HB  PHE A  20     -19.731   0.466 -10.456  1.00  2.160          H  
ATOM    311 2HB  PHE A  20     -21.472   0.314 -10.268  1.00  2.160          H  
ATOM    312  HD1 PHE A  20     -20.039   0.045 -12.896  1.00  2.160          H  
ATOM    313  HD2 PHE A  20     -21.721   3.557 -11.148  1.00  2.160          H  
ATOM    314  HE1 PHE A  20     -20.332   1.102 -15.100  1.00  2.160          H  
ATOM    315  HE2 PHE A  20     -21.957   4.477 -13.283  1.00  2.160          H  
ATOM    316  HZ  PHE A  20     -21.300   3.306 -15.295  1.00  2.160          H  
ATOM    317  N   MET A  21     -19.470   0.830  -7.483  1.00  0.930          N  
ATOM    318  CA  MET A  21     -19.361   0.176  -6.193  1.00  0.880          C  
ATOM    319  C   MET A  21     -19.727   1.116  -5.048  1.00  0.790          C  
ATOM    320  O   MET A  21     -20.535   0.760  -4.172  1.00  0.850          O  
ATOM    321  CB  MET A  21     -17.929  -0.320  -6.040  1.00  1.250          C  
ATOM    322  CG  MET A  21     -17.576  -1.007  -4.741  1.00  1.250          C  
ATOM    323  SD  MET A  21     -15.804  -1.357  -4.646  1.00  1.250          S  
ATOM    324  CE  MET A  21     -15.108   0.312  -4.400  1.00  1.250          C  
ATOM    325  H   MET A  21     -18.636   0.880  -8.078  1.00  1.120          H  
ATOM    326  HA  MET A  21     -20.058  -0.652  -6.162  1.00  1.060          H  
ATOM    327 1HB  MET A  21     -17.708  -1.013  -6.848  1.00  1.500          H  
ATOM    328 2HB  MET A  21     -17.276   0.519  -6.177  1.00  1.500          H  
ATOM    329 1HG  MET A  21     -17.847  -0.379  -3.896  1.00  1.500          H  
ATOM    330 2HG  MET A  21     -18.127  -1.949  -4.660  1.00  1.500          H  
ATOM    331 1HE  MET A  21     -14.023   0.242  -4.315  1.00  1.500          H  
ATOM    332 2HE  MET A  21     -15.351   0.957  -5.234  1.00  1.500          H  
ATOM    333 3HE  MET A  21     -15.514   0.744  -3.483  1.00  1.500          H  
ATOM    334  N   MET A  22     -19.140   2.318  -5.048  1.00  0.790          N  
ATOM    335  CA  MET A  22     -19.392   3.293  -4.001  1.00  0.960          C  
ATOM    336  C   MET A  22     -20.844   3.756  -3.985  1.00  1.070          C  
ATOM    337  O   MET A  22     -21.441   3.911  -2.905  1.00  1.130          O  
ATOM    338  CB  MET A  22     -18.442   4.471  -4.159  1.00  1.280          C  
ATOM    339  CG  MET A  22     -16.983   4.124  -3.859  1.00  1.280          C  
ATOM    340  SD  MET A  22     -15.832   5.467  -4.220  1.00  1.280          S  
ATOM    341  CE  MET A  22     -16.178   6.655  -2.927  1.00  1.280          C  
ATOM    342  H   MET A  22     -18.479   2.552  -5.800  1.00  0.950          H  
ATOM    343  HA  MET A  22     -19.191   2.817  -3.043  1.00  1.150          H  
ATOM    344 1HB  MET A  22     -18.490   4.826  -5.194  1.00  1.530          H  
ATOM    345 2HB  MET A  22     -18.762   5.281  -3.514  1.00  1.530          H  
ATOM    346 1HG  MET A  22     -16.886   3.856  -2.810  1.00  1.530          H  
ATOM    347 2HG  MET A  22     -16.695   3.257  -4.454  1.00  1.530          H  
ATOM    348 1HE  MET A  22     -15.522   7.519  -3.046  1.00  1.530          H  
ATOM    349 2HE  MET A  22     -17.212   6.984  -2.988  1.00  1.530          H  
ATOM    350 3HE  MET A  22     -15.998   6.198  -1.954  1.00  1.530          H  
ATOM    351  N   LEU A  23     -21.414   3.981  -5.172  1.00  1.220          N  
ATOM    352  CA  LEU A  23     -22.795   4.402  -5.284  1.00  1.470          C  
ATOM    353  C   LEU A  23     -23.770   3.328  -4.855  1.00  1.410          C  
ATOM    354  O   LEU A  23     -24.780   3.645  -4.222  1.00  1.520          O  
ATOM    355  CB  LEU A  23     -23.099   4.825  -6.699  1.00  1.960          C  
ATOM    356  CG  LEU A  23     -22.470   6.117  -7.203  1.00  1.960          C  
ATOM    357  CD1 LEU A  23     -22.784   6.198  -8.648  1.00  1.960          C  
ATOM    358  CD2 LEU A  23     -23.027   7.325  -6.449  1.00  1.960          C  
ATOM    359  H   LEU A  23     -20.862   3.873  -6.031  1.00  1.460          H  
ATOM    360  HA  LEU A  23     -22.937   5.245  -4.621  1.00  1.760          H  
ATOM    361 1HB  LEU A  23     -22.744   4.027  -7.347  1.00  2.350          H  
ATOM    362 2HB  LEU A  23     -24.158   4.897  -6.817  1.00  2.350          H  
ATOM    363  HG  LEU A  23     -21.390   6.096  -7.082  1.00  2.350          H  
ATOM    364 1HD1 LEU A  23     -22.363   7.107  -9.071  1.00  2.350          H  
ATOM    365 2HD1 LEU A  23     -22.367   5.348  -9.152  1.00  2.350          H  
ATOM    366 3HD1 LEU A  23     -23.860   6.193  -8.758  1.00  2.350          H  
ATOM    367 1HD2 LEU A  23     -22.586   8.235  -6.858  1.00  2.350          H  
ATOM    368 2HD2 LEU A  23     -24.100   7.361  -6.564  1.00  2.350          H  
ATOM    369 3HD2 LEU A  23     -22.788   7.269  -5.395  1.00  2.350          H  
ATOM    370  N   GLY A  24     -23.481   2.064  -5.188  1.00  1.310          N  
ATOM    371  CA  GLY A  24     -24.319   0.946  -4.789  1.00  1.410          C  
ATOM    372  C   GLY A  24     -24.389   0.937  -3.270  1.00  1.300          C  
ATOM    373  O   GLY A  24     -25.474   0.905  -2.680  1.00  1.410          O  
ATOM    374  H   GLY A  24     -22.672   1.860  -5.782  1.00  1.570          H  
ATOM    375 1HA  GLY A  24     -25.314   1.050  -5.224  1.00  1.690          H  
ATOM    376 2HA  GLY A  24     -23.889   0.015  -5.160  1.00  1.690          H  
ATOM    377  N   GLY A  25     -23.214   0.999  -2.628  1.00  1.160          N  
ATOM    378  CA  GLY A  25     -23.100   1.034  -1.175  1.00  1.180          C  
ATOM    379  C   GLY A  25     -23.918   2.173  -0.580  1.00  1.190          C  
ATOM    380  O   GLY A  25     -24.698   1.963   0.356  1.00  1.270          O  
ATOM    381  H   GLY A  25     -22.351   1.007  -3.185  1.00  1.390          H  
ATOM    382 1HA  GLY A  25     -23.430   0.098  -0.745  1.00  1.420          H  
ATOM    383 2HA  GLY A  25     -22.050   1.162  -0.906  1.00  1.420          H  
ATOM    384  N   THR A  26     -23.728   3.379  -1.119  1.00  1.170          N  
ATOM    385  CA  THR A  26     -24.409   4.577  -0.651  1.00  1.270          C  
ATOM    386  C   THR A  26     -25.927   4.434  -0.739  1.00  1.320          C  
ATOM    387  O   THR A  26     -26.642   4.765   0.218  1.00  1.350          O  
ATOM    388  CB  THR A  26     -23.970   5.795  -1.495  1.00  1.740          C  
ATOM    389  OG1 THR A  26     -22.548   5.985  -1.364  1.00  1.740          O  
ATOM    390  CG2 THR A  26     -24.688   7.057  -1.011  1.00  1.740          C  
ATOM    391  H   THR A  26     -23.044   3.478  -1.870  1.00  1.400          H  
ATOM    392  HA  THR A  26     -24.135   4.746   0.389  1.00  1.520          H  
ATOM    393  HB  THR A  26     -24.211   5.621  -2.539  1.00  2.090          H  
ATOM    394  HG1 THR A  26     -22.075   5.255  -1.830  1.00  2.090          H  
ATOM    395 1HG2 THR A  26     -24.361   7.902  -1.613  1.00  2.090          H  
ATOM    396 2HG2 THR A  26     -25.767   6.944  -1.111  1.00  2.090          H  
ATOM    397 3HG2 THR A  26     -24.439   7.236   0.034  1.00  2.090          H  
ATOM    398  N   PHE A  27     -26.420   3.943  -1.880  1.00  1.410          N  
ATOM    399  CA  PHE A  27     -27.841   3.740  -2.116  1.00  1.600          C  
ATOM    400  C   PHE A  27     -28.424   2.822  -1.072  1.00  1.520          C  
ATOM    401  O   PHE A  27     -29.447   3.145  -0.464  1.00  1.560          O  
ATOM    402  CB  PHE A  27     -28.070   3.129  -3.491  1.00  2.160          C  
ATOM    403  CG  PHE A  27     -29.538   2.853  -3.917  1.00  2.160          C  
ATOM    404  CD1 PHE A  27     -30.342   3.856  -4.444  1.00  2.160          C  
ATOM    405  CD2 PHE A  27     -30.086   1.580  -3.825  1.00  2.160          C  
ATOM    406  CE1 PHE A  27     -31.632   3.584  -4.863  1.00  2.160          C  
ATOM    407  CE2 PHE A  27     -31.368   1.318  -4.236  1.00  2.160          C  
ATOM    408  CZ  PHE A  27     -32.138   2.321  -4.758  1.00  2.160          C  
ATOM    409  H   PHE A  27     -25.770   3.724  -2.642  1.00  1.690          H  
ATOM    410  HA  PHE A  27     -28.347   4.702  -2.060  1.00  1.920          H  
ATOM    411 1HB  PHE A  27     -27.609   3.759  -4.209  1.00  2.600          H  
ATOM    412 2HB  PHE A  27     -27.532   2.183  -3.553  1.00  2.600          H  
ATOM    413  HD1 PHE A  27     -29.942   4.861  -4.534  1.00  2.600          H  
ATOM    414  HD2 PHE A  27     -29.489   0.786  -3.433  1.00  2.600          H  
ATOM    415  HE1 PHE A  27     -32.254   4.370  -5.284  1.00  2.600          H  
ATOM    416  HE2 PHE A  27     -31.767   0.308  -4.155  1.00  2.600          H  
ATOM    417  HZ  PHE A  27     -33.152   2.111  -5.087  1.00  2.600          H  
ATOM    418  N   LEU A  28     -27.791   1.663  -0.856  1.00  1.460          N  
ATOM    419  CA  LEU A  28     -28.339   0.723   0.102  1.00  1.470          C  
ATOM    420  C   LEU A  28     -28.299   1.288   1.513  1.00  1.290          C  
ATOM    421  O   LEU A  28     -29.235   1.062   2.290  1.00  1.300          O  
ATOM    422  CB  LEU A  28     -27.602  -0.623   0.060  1.00  2.050          C  
ATOM    423  CG  LEU A  28     -28.100  -1.740  -0.969  1.00  2.050          C  
ATOM    424  CD1 LEU A  28     -29.637  -1.906  -0.952  1.00  2.050          C  
ATOM    425  CD2 LEU A  28     -27.596  -1.427  -2.363  1.00  2.050          C  
ATOM    426  H   LEU A  28     -26.940   1.435  -1.385  1.00  1.750          H  
ATOM    427  HA  LEU A  28     -29.378   0.578  -0.138  1.00  1.760          H  
ATOM    428 1HB  LEU A  28     -26.552  -0.416  -0.175  1.00  2.460          H  
ATOM    429 2HB  LEU A  28     -27.630  -1.065   1.056  1.00  2.460          H  
ATOM    430  HG  LEU A  28     -27.691  -2.677  -0.652  1.00  2.460          H  
ATOM    431 1HD1 LEU A  28     -29.910  -2.717  -1.633  1.00  2.460          H  
ATOM    432 2HD1 LEU A  28     -29.962  -2.160   0.057  1.00  2.460          H  
ATOM    433 3HD1 LEU A  28     -30.135  -1.010  -1.283  1.00  2.460          H  
ATOM    434 1HD2 LEU A  28     -27.905  -2.217  -3.049  1.00  2.460          H  
ATOM    435 2HD2 LEU A  28     -27.988  -0.493  -2.695  1.00  2.460          H  
ATOM    436 3HD2 LEU A  28     -26.532  -1.368  -2.362  1.00  2.460          H  
ATOM    437  N   TYR A  29     -27.228   2.007   1.873  1.00  1.160          N  
ATOM    438  CA  TYR A  29     -27.152   2.607   3.196  1.00  1.070          C  
ATOM    439  C   TYR A  29     -28.310   3.546   3.450  1.00  1.030          C  
ATOM    440  O   TYR A  29     -29.013   3.410   4.461  1.00  0.980          O  
ATOM    441  CB  TYR A  29     -25.852   3.381   3.398  1.00  1.530          C  
ATOM    442  CG  TYR A  29     -25.845   4.175   4.701  1.00  1.530          C  
ATOM    443  CD1 TYR A  29     -25.597   3.552   5.910  1.00  1.530          C  
ATOM    444  CD2 TYR A  29     -26.105   5.540   4.671  1.00  1.530          C  
ATOM    445  CE1 TYR A  29     -25.608   4.293   7.078  1.00  1.530          C  
ATOM    446  CE2 TYR A  29     -26.118   6.273   5.828  1.00  1.530          C  
ATOM    447  CZ  TYR A  29     -25.869   5.660   7.029  1.00  1.530          C  
ATOM    448  OH  TYR A  29     -25.876   6.397   8.192  1.00  1.530          O  
ATOM    449  H   TYR A  29     -26.441   2.121   1.224  1.00  1.390          H  
ATOM    450  HA  TYR A  29     -27.205   1.808   3.935  1.00  1.280          H  
ATOM    451 1HB  TYR A  29     -25.008   2.690   3.402  1.00  1.840          H  
ATOM    452 2HB  TYR A  29     -25.705   4.073   2.571  1.00  1.840          H  
ATOM    453  HD1 TYR A  29     -25.397   2.481   5.944  1.00  1.840          H  
ATOM    454  HD2 TYR A  29     -26.299   6.025   3.726  1.00  1.840          H  
ATOM    455  HE1 TYR A  29     -25.413   3.808   8.033  1.00  1.840          H  
ATOM    456  HE2 TYR A  29     -26.322   7.339   5.795  1.00  1.840          H  
ATOM    457  HH  TYR A  29     -26.125   7.307   7.994  1.00  1.840          H  
ATOM    458  N   TRP A  30     -28.521   4.497   2.533  1.00  1.120          N  
ATOM    459  CA  TRP A  30     -29.591   5.445   2.743  1.00  1.210          C  
ATOM    460  C   TRP A  30     -30.961   4.835   2.569  1.00  1.140          C  
ATOM    461  O   TRP A  30     -31.899   5.279   3.233  1.00  1.090          O  
ATOM    462  CB  TRP A  30     -29.421   6.700   1.899  1.00  1.660          C  
ATOM    463  CG  TRP A  30     -28.499   7.679   2.552  1.00  1.660          C  
ATOM    464  CD1 TRP A  30     -27.259   8.070   2.149  1.00  1.660          C  
ATOM    465  CD2 TRP A  30     -28.769   8.398   3.789  1.00  1.660          C  
ATOM    466  NE1 TRP A  30     -26.741   8.987   3.047  1.00  1.660          N  
ATOM    467  CE2 TRP A  30     -27.659   9.193   4.052  1.00  1.660          C  
ATOM    468  CE3 TRP A  30     -29.863   8.426   4.683  1.00  1.660          C  
ATOM    469  CZ2 TRP A  30     -27.594  10.009   5.172  1.00  1.660          C  
ATOM    470  CZ3 TRP A  30     -29.795   9.245   5.803  1.00  1.660          C  
ATOM    471  CH2 TRP A  30     -28.694  10.015   6.039  1.00  1.660          C  
ATOM    472  H   TRP A  30     -27.915   4.559   1.707  1.00  1.340          H  
ATOM    473  HA  TRP A  30     -29.513   5.771   3.774  1.00  1.450          H  
ATOM    474 1HB  TRP A  30     -29.002   6.425   0.926  1.00  1.990          H  
ATOM    475 2HB  TRP A  30     -30.386   7.172   1.728  1.00  1.990          H  
ATOM    476  HD1 TRP A  30     -26.751   7.710   1.254  1.00  1.990          H  
ATOM    477  HE1 TRP A  30     -25.835   9.434   2.977  1.00  1.990          H  
ATOM    478  HE3 TRP A  30     -30.749   7.819   4.496  1.00  1.990          H  
ATOM    479  HZ2 TRP A  30     -26.730  10.636   5.385  1.00  1.990          H  
ATOM    480  HZ3 TRP A  30     -30.646   9.272   6.490  1.00  1.990          H  
ATOM    481  HH2 TRP A  30     -28.680  10.654   6.930  1.00  1.990          H  
ATOM    482  N   ARG A  31     -31.105   3.833   1.697  1.00  1.190          N  
ATOM    483  CA  ARG A  31     -32.375   3.153   1.544  1.00  1.190          C  
ATOM    484  C   ARG A  31     -32.741   2.538   2.887  1.00  1.060          C  
ATOM    485  O   ARG A  31     -33.874   2.673   3.354  1.00  1.050          O  
ATOM    486  CB  ARG A  31     -32.288   2.082   0.472  1.00  1.670          C  
ATOM    487  CG  ARG A  31     -33.552   1.307   0.228  1.00  1.670          C  
ATOM    488  CD  ARG A  31     -33.351   0.291  -0.820  1.00  1.670          C  
ATOM    489  NE  ARG A  31     -34.551  -0.499  -1.039  1.00  1.670          N  
ATOM    490  CZ  ARG A  31     -34.909  -1.597  -0.326  1.00  1.670          C  
ATOM    491  NH1 ARG A  31     -34.156  -2.037   0.667  1.00  1.670          N  
ATOM    492  NH2 ARG A  31     -36.029  -2.233  -0.629  1.00  1.670          N  
ATOM    493  H   ARG A  31     -30.319   3.533   1.115  1.00  1.430          H  
ATOM    494  HA  ARG A  31     -33.138   3.879   1.262  1.00  1.430          H  
ATOM    495 1HB  ARG A  31     -31.988   2.537  -0.471  1.00  2.000          H  
ATOM    496 2HB  ARG A  31     -31.514   1.370   0.745  1.00  2.000          H  
ATOM    497 1HG  ARG A  31     -33.860   0.809   1.144  1.00  2.000          H  
ATOM    498 2HG  ARG A  31     -34.339   1.986  -0.096  1.00  2.000          H  
ATOM    499 1HD  ARG A  31     -33.104   0.795  -1.756  1.00  2.000          H  
ATOM    500 2HD  ARG A  31     -32.533  -0.371  -0.547  1.00  2.000          H  
ATOM    501  HE  ARG A  31     -35.167  -0.207  -1.788  1.00  2.000          H  
ATOM    502 1HH1 ARG A  31     -33.305  -1.556   0.915  1.00  2.000          H  
ATOM    503 2HH1 ARG A  31     -34.437  -2.855   1.190  1.00  2.000          H  
ATOM    504 1HH2 ARG A  31     -36.610  -1.902  -1.388  1.00  2.000          H  
ATOM    505 2HH2 ARG A  31     -36.307  -3.051  -0.106  1.00  2.000          H  
ATOM    506  N   GLY A  32     -31.756   1.881   3.517  1.00  1.000          N  
ATOM    507  CA  GLY A  32     -31.909   1.255   4.816  1.00  0.970          C  
ATOM    508  C   GLY A  32     -32.339   2.276   5.853  1.00  0.860          C  
ATOM    509  O   GLY A  32     -33.314   2.051   6.581  1.00  0.850          O  
ATOM    510  H   GLY A  32     -30.847   1.775   3.054  1.00  1.200          H  
ATOM    511 1HA  GLY A  32     -32.641   0.452   4.752  1.00  1.160          H  
ATOM    512 2HA  GLY A  32     -30.956   0.812   5.107  1.00  1.160          H  
ATOM    513  N   ARG A  33     -31.614   3.397   5.930  1.00  0.880          N  
ATOM    514  CA  ARG A  33     -31.942   4.433   6.893  1.00  0.910          C  
ATOM    515  C   ARG A  33     -33.339   4.989   6.662  1.00  0.900          C  
ATOM    516  O   ARG A  33     -34.068   5.205   7.627  1.00  0.920          O  
ATOM    517  CB  ARG A  33     -30.947   5.582   6.807  1.00  1.260          C  
ATOM    518  CG  ARG A  33     -29.516   5.280   7.257  1.00  1.260          C  
ATOM    519  CD  ARG A  33     -29.407   5.044   8.714  1.00  1.260          C  
ATOM    520  NE  ARG A  33     -29.663   6.260   9.491  1.00  1.260          N  
ATOM    521  CZ  ARG A  33     -30.256   6.319  10.712  1.00  1.260          C  
ATOM    522  NH1 ARG A  33     -30.733   5.240  11.323  1.00  1.260          N  
ATOM    523  NH2 ARG A  33     -30.361   7.499  11.299  1.00  1.260          N  
ATOM    524  H   ARG A  33     -30.797   3.503   5.316  1.00  1.060          H  
ATOM    525  HA  ARG A  33     -31.920   3.997   7.887  1.00  1.090          H  
ATOM    526 1HB  ARG A  33     -30.890   5.894   5.776  1.00  1.510          H  
ATOM    527 2HB  ARG A  33     -31.314   6.430   7.385  1.00  1.510          H  
ATOM    528 1HG  ARG A  33     -29.152   4.394   6.750  1.00  1.510          H  
ATOM    529 2HG  ARG A  33     -28.882   6.128   7.000  1.00  1.510          H  
ATOM    530 1HD  ARG A  33     -30.081   4.272   9.027  1.00  1.510          H  
ATOM    531 2HD  ARG A  33     -28.387   4.723   8.925  1.00  1.510          H  
ATOM    532  HE  ARG A  33     -29.325   7.143   9.106  1.00  1.510          H  
ATOM    533 1HH1 ARG A  33     -30.711   4.313  10.883  1.00  1.510          H  
ATOM    534 2HH1 ARG A  33     -31.171   5.328  12.225  1.00  1.510          H  
ATOM    535 1HH2 ARG A  33     -29.999   8.347  10.817  1.00  1.510          H  
ATOM    536 2HH2 ARG A  33     -30.796   7.582  12.203  1.00  1.510          H  
ATOM    537  N   ARG A  34     -33.718   5.215   5.399  1.00  0.970          N  
ATOM    538  CA  ARG A  34     -35.030   5.748   5.077  1.00  1.090          C  
ATOM    539  C   ARG A  34     -36.134   4.806   5.546  1.00  0.930          C  
ATOM    540  O   ARG A  34     -37.143   5.263   6.095  1.00  0.970          O  
ATOM    541  CB  ARG A  34     -35.121   6.034   3.591  1.00  1.480          C  
ATOM    542  CG  ARG A  34     -36.356   6.791   3.154  1.00  1.480          C  
ATOM    543  CD  ARG A  34     -36.284   7.154   1.707  1.00  1.480          C  
ATOM    544  NE  ARG A  34     -35.133   8.035   1.433  1.00  1.480          N  
ATOM    545  CZ  ARG A  34     -35.085   9.378   1.652  1.00  1.480          C  
ATOM    546  NH1 ARG A  34     -36.123  10.020   2.149  1.00  1.480          N  
ATOM    547  NH2 ARG A  34     -33.975  10.042   1.371  1.00  1.480          N  
ATOM    548  H   ARG A  34     -33.056   5.053   4.638  1.00  1.160          H  
ATOM    549  HA  ARG A  34     -35.144   6.696   5.597  1.00  1.310          H  
ATOM    550 1HB  ARG A  34     -34.245   6.603   3.294  1.00  1.770          H  
ATOM    551 2HB  ARG A  34     -35.093   5.091   3.045  1.00  1.770          H  
ATOM    552 1HG  ARG A  34     -37.232   6.162   3.307  1.00  1.770          H  
ATOM    553 2HG  ARG A  34     -36.455   7.695   3.751  1.00  1.770          H  
ATOM    554 1HD  ARG A  34     -36.158   6.243   1.120  1.00  1.770          H  
ATOM    555 2HD  ARG A  34     -37.197   7.659   1.397  1.00  1.770          H  
ATOM    556  HE  ARG A  34     -34.300   7.599   1.053  1.00  1.770          H  
ATOM    557 1HH1 ARG A  34     -36.970   9.526   2.371  1.00  1.770          H  
ATOM    558 2HH1 ARG A  34     -36.060  11.015   2.323  1.00  1.770          H  
ATOM    559 1HH2 ARG A  34     -33.167   9.548   1.011  1.00  1.770          H  
ATOM    560 2HH2 ARG A  34     -33.907  11.061   1.534  1.00  1.770          H  
ATOM    561  N   ILE A  35     -35.937   3.496   5.369  1.00  0.860          N  
ATOM    562  CA  ILE A  35     -36.899   2.505   5.832  1.00  0.870          C  
ATOM    563  C   ILE A  35     -37.018   2.566   7.350  1.00  0.770          C  
ATOM    564  O   ILE A  35     -38.131   2.540   7.886  1.00  0.830          O  
ATOM    565  CB  ILE A  35     -36.517   1.088   5.365  1.00  1.210          C  
ATOM    566  CG1 ILE A  35     -36.680   1.014   3.818  1.00  1.210          C  
ATOM    567  CG2 ILE A  35     -37.392   0.028   6.101  1.00  1.210          C  
ATOM    568  CD1 ILE A  35     -36.046  -0.198   3.157  1.00  1.210          C  
ATOM    569  H   ILE A  35     -35.104   3.192   4.845  1.00  1.030          H  
ATOM    570  HA  ILE A  35     -37.872   2.749   5.407  1.00  1.040          H  
ATOM    571  HB  ILE A  35     -35.464   0.908   5.588  1.00  1.460          H  
ATOM    572 1HG1 ILE A  35     -37.742   1.013   3.585  1.00  1.460          H  
ATOM    573 2HG1 ILE A  35     -36.238   1.903   3.381  1.00  1.460          H  
ATOM    574 1HG2 ILE A  35     -37.118  -0.968   5.777  1.00  1.460          H  
ATOM    575 2HG2 ILE A  35     -37.239   0.094   7.175  1.00  1.460          H  
ATOM    576 3HG2 ILE A  35     -38.444   0.206   5.878  1.00  1.460          H  
ATOM    577 1HD1 ILE A  35     -36.215  -0.144   2.084  1.00  1.460          H  
ATOM    578 2HD1 ILE A  35     -34.972  -0.194   3.357  1.00  1.460          H  
ATOM    579 3HD1 ILE A  35     -36.481  -1.113   3.540  1.00  1.460          H  
ATOM    580  N   GLN A  36     -35.878   2.624   8.046  1.00  0.740          N  
ATOM    581  CA  GLN A  36     -35.874   2.696   9.501  1.00  0.870          C  
ATOM    582  C   GLN A  36     -36.596   3.954   9.982  1.00  0.860          C  
ATOM    583  O   GLN A  36     -37.350   3.911  10.963  1.00  1.010          O  
ATOM    584  CB  GLN A  36     -34.435   2.719  10.017  1.00  1.170          C  
ATOM    585  CG  GLN A  36     -33.667   1.420   9.841  1.00  1.170          C  
ATOM    586  CD  GLN A  36     -32.186   1.591  10.177  1.00  1.170          C  
ATOM    587  OE1 GLN A  36     -31.709   2.731  10.318  1.00  1.170          O  
ATOM    588  NE2 GLN A  36     -31.465   0.484  10.301  1.00  1.170          N  
ATOM    589  H   GLN A  36     -34.985   2.597   7.538  1.00  0.890          H  
ATOM    590  HA  GLN A  36     -36.391   1.825   9.896  1.00  1.040          H  
ATOM    591 1HB  GLN A  36     -33.887   3.501   9.499  1.00  1.400          H  
ATOM    592 2HB  GLN A  36     -34.434   2.972  11.074  1.00  1.400          H  
ATOM    593 1HG  GLN A  36     -34.085   0.676  10.516  1.00  1.400          H  
ATOM    594 2HG  GLN A  36     -33.759   1.079   8.816  1.00  1.400          H  
ATOM    595 1HE2 GLN A  36     -30.490   0.539  10.520  1.00  1.400          H  
ATOM    596 2HE2 GLN A  36     -31.892  -0.414  10.178  1.00  1.400          H  
ATOM    597  N   ASN A  37     -36.400   5.065   9.267  1.00  0.830          N  
ATOM    598  CA  ASN A  37     -37.034   6.316   9.624  1.00  1.010          C  
ATOM    599  C   ASN A  37     -38.546   6.208   9.449  1.00  0.940          C  
ATOM    600  O   ASN A  37     -39.293   6.661  10.317  1.00  1.040          O  
ATOM    601  CB  ASN A  37     -36.476   7.431   8.769  1.00  1.340          C  
ATOM    602  CG  ASN A  37     -35.040   7.735   9.107  1.00  1.340          C  
ATOM    603  OD1 ASN A  37     -34.550   7.425  10.202  1.00  1.340          O  
ATOM    604  ND2 ASN A  37     -34.347   8.331   8.176  1.00  1.340          N  
ATOM    605  H   ASN A  37     -35.721   5.041   8.502  1.00  1.000          H  
ATOM    606  HA  ASN A  37     -36.832   6.527  10.674  1.00  1.210          H  
ATOM    607 1HB  ASN A  37     -36.538   7.152   7.722  1.00  1.610          H  
ATOM    608 2HB  ASN A  37     -37.073   8.329   8.907  1.00  1.610          H  
ATOM    609 1HD2 ASN A  37     -33.378   8.532   8.331  1.00  1.610          H  
ATOM    610 2HD2 ASN A  37     -34.767   8.567   7.301  1.00  1.610          H  
ATOM    611  N   LYS A  38     -39.009   5.586   8.352  1.00  0.890          N  
ATOM    612  CA  LYS A  38     -40.446   5.409   8.148  1.00  1.000          C  
ATOM    613  C   LYS A  38     -41.053   4.537   9.243  1.00  0.990          C  
ATOM    614  O   LYS A  38     -42.180   4.788   9.698  1.00  1.120          O  
ATOM    615  CB  LYS A  38     -40.755   4.819   6.774  1.00  1.360          C  
ATOM    616  CG  LYS A  38     -40.544   5.779   5.601  1.00  1.360          C  
ATOM    617  CD  LYS A  38     -40.882   5.099   4.270  1.00  1.360          C  
ATOM    618  CE  LYS A  38     -40.731   6.048   3.087  1.00  1.360          C  
ATOM    619  NZ  LYS A  38     -41.077   5.381   1.790  1.00  1.360          N  
ATOM    620  H   LYS A  38     -38.344   5.281   7.632  1.00  1.070          H  
ATOM    621  HA  LYS A  38     -40.918   6.387   8.205  1.00  1.200          H  
ATOM    622 1HB  LYS A  38     -40.113   3.951   6.610  1.00  1.630          H  
ATOM    623 2HB  LYS A  38     -41.786   4.475   6.752  1.00  1.630          H  
ATOM    624 1HG  LYS A  38     -41.180   6.656   5.736  1.00  1.630          H  
ATOM    625 2HG  LYS A  38     -39.507   6.108   5.587  1.00  1.630          H  
ATOM    626 1HD  LYS A  38     -40.209   4.251   4.126  1.00  1.630          H  
ATOM    627 2HD  LYS A  38     -41.905   4.730   4.298  1.00  1.630          H  
ATOM    628 1HE  LYS A  38     -41.389   6.904   3.230  1.00  1.630          H  
ATOM    629 2HE  LYS A  38     -39.701   6.400   3.039  1.00  1.630          H  
ATOM    630 1HZ  LYS A  38     -40.968   6.039   1.032  1.00  1.630          H  
ATOM    631 2HZ  LYS A  38     -40.467   4.591   1.637  1.00  1.630          H  
ATOM    632 3HZ  LYS A  38     -42.035   5.062   1.819  1.00  1.630          H  
ATOM    633  N   ARG A  39     -40.321   3.498   9.660  1.00  0.980          N  
ATOM    634  CA  ARG A  39     -40.806   2.645  10.727  1.00  1.210          C  
ATOM    635  C   ARG A  39     -40.964   3.456  12.008  1.00  1.290          C  
ATOM    636  O   ARG A  39     -41.992   3.334  12.674  1.00  1.500          O  
ATOM    637  CB  ARG A  39     -39.872   1.464  10.939  1.00  1.600          C  
ATOM    638  CG  ARG A  39     -39.918   0.423   9.825  1.00  1.600          C  
ATOM    639  CD  ARG A  39     -38.890  -0.625   9.988  1.00  1.600          C  
ATOM    640  NE  ARG A  39     -38.976  -1.623   8.932  1.00  1.600          N  
ATOM    641  CZ  ARG A  39     -38.046  -2.567   8.672  1.00  1.600          C  
ATOM    642  NH1 ARG A  39     -36.947  -2.640   9.394  1.00  1.600          N  
ATOM    643  NH2 ARG A  39     -38.244  -3.423   7.681  1.00  1.600          N  
ATOM    644  H   ARG A  39     -39.429   3.295   9.193  1.00  1.180          H  
ATOM    645  HA  ARG A  39     -41.783   2.259  10.443  1.00  1.450          H  
ATOM    646 1HB  ARG A  39     -38.851   1.820  11.015  1.00  1.920          H  
ATOM    647 2HB  ARG A  39     -40.119   0.969  11.873  1.00  1.920          H  
ATOM    648 1HG  ARG A  39     -40.890  -0.062   9.834  1.00  1.920          H  
ATOM    649 2HG  ARG A  39     -39.768   0.906   8.864  1.00  1.920          H  
ATOM    650 1HD  ARG A  39     -37.908  -0.157   9.940  1.00  1.920          H  
ATOM    651 2HD  ARG A  39     -39.018  -1.120  10.946  1.00  1.920          H  
ATOM    652  HE  ARG A  39     -39.801  -1.610   8.347  1.00  1.920          H  
ATOM    653 1HH1 ARG A  39     -36.790  -1.990  10.147  1.00  1.920          H  
ATOM    654 2HH1 ARG A  39     -36.256  -3.350   9.192  1.00  1.920          H  
ATOM    655 1HH2 ARG A  39     -39.088  -3.369   7.126  1.00  1.920          H  
ATOM    656 2HH2 ARG A  39     -37.555  -4.133   7.479  1.00  1.920          H  
ATOM    657  N   ALA A  40     -39.985   4.326  12.319  1.00  1.220          N  
ATOM    658  CA  ALA A  40     -40.051   5.192  13.495  1.00  1.460          C  
ATOM    659  C   ALA A  40     -41.264   6.117  13.433  1.00  1.500          C  
ATOM    660  O   ALA A  40     -41.971   6.323  14.435  1.00  1.780          O  
ATOM    661  CB  ALA A  40     -38.785   6.020  13.597  1.00  1.950          C  
ATOM    662  H   ALA A  40     -39.136   4.335  11.740  1.00  1.460          H  
ATOM    663  HA  ALA A  40     -40.146   4.562  14.375  1.00  1.750          H  
ATOM    664 1HB  ALA A  40     -38.822   6.643  14.471  1.00  2.340          H  
ATOM    665 2HB  ALA A  40     -37.922   5.356  13.658  1.00  2.340          H  
ATOM    666 3HB  ALA A  40     -38.689   6.646  12.720  1.00  2.340          H  
ATOM    667  N   MET A  41     -41.558   6.639  12.231  1.00  1.320          N  
ATOM    668  CA  MET A  41     -42.702   7.530  12.068  1.00  1.490          C  
ATOM    669  C   MET A  41     -43.971   6.832  12.514  1.00  1.560          C  
ATOM    670  O   MET A  41     -44.787   7.409  13.238  1.00  1.750          O  
ATOM    671  CB  MET A  41     -42.825   8.001  10.617  1.00  2.020          C  
ATOM    672  CG  MET A  41     -41.720   8.952  10.163  1.00  2.020          C  
ATOM    673  SD  MET A  41     -41.856   9.437   8.454  1.00  2.020          S  
ATOM    674  CE  MET A  41     -40.808  10.869   8.522  1.00  2.020          C  
ATOM    675  H   MET A  41     -40.915   6.465  11.450  1.00  1.580          H  
ATOM    676  HA  MET A  41     -42.576   8.394  12.697  1.00  1.790          H  
ATOM    677 1HB  MET A  41     -42.822   7.147   9.954  1.00  2.420          H  
ATOM    678 2HB  MET A  41     -43.777   8.514  10.480  1.00  2.420          H  
ATOM    679 1HG  MET A  41     -41.685   9.837  10.762  1.00  2.420          H  
ATOM    680 2HG  MET A  41     -40.779   8.468  10.289  1.00  2.420          H  
ATOM    681 1HE  MET A  41     -40.753  11.339   7.539  1.00  2.420          H  
ATOM    682 2HE  MET A  41     -41.217  11.587   9.239  1.00  2.420          H  
ATOM    683 3HE  MET A  41     -39.823  10.573   8.851  1.00  2.420          H  
ATOM    684  N   ARG A  42     -44.130   5.585  12.084  1.00  1.580          N  
ATOM    685  CA  ARG A  42     -45.277   4.774  12.467  1.00  1.810          C  
ATOM    686  C   ARG A  42     -45.265   4.295  13.935  1.00  2.090          C  
ATOM    687  O   ARG A  42     -46.313   4.246  14.583  1.00  2.250          O  
ATOM    688  CB  ARG A  42     -45.381   3.556  11.562  1.00  2.440          C  
ATOM    689  CG  ARG A  42     -45.796   3.859  10.127  1.00  2.440          C  
ATOM    690  CD  ARG A  42     -46.178   2.624   9.380  1.00  2.440          C  
ATOM    691  NE  ARG A  42     -45.051   1.704   9.184  1.00  2.440          N  
ATOM    692  CZ  ARG A  42     -44.181   1.731   8.145  1.00  2.440          C  
ATOM    693  NH1 ARG A  42     -44.292   2.634   7.193  1.00  2.440          N  
ATOM    694  NH2 ARG A  42     -43.216   0.829   8.083  1.00  2.440          N  
ATOM    695  H   ARG A  42     -43.430   5.211  11.428  1.00  1.900          H  
ATOM    696  HA  ARG A  42     -46.170   5.380  12.321  1.00  2.170          H  
ATOM    697 1HB  ARG A  42     -44.408   3.063  11.523  1.00  2.930          H  
ATOM    698 2HB  ARG A  42     -46.092   2.849  11.983  1.00  2.930          H  
ATOM    699 1HG  ARG A  42     -46.644   4.541  10.129  1.00  2.930          H  
ATOM    700 2HG  ARG A  42     -44.954   4.328   9.613  1.00  2.930          H  
ATOM    701 1HD  ARG A  42     -46.945   2.096   9.949  1.00  2.930          H  
ATOM    702 2HD  ARG A  42     -46.586   2.892   8.410  1.00  2.930          H  
ATOM    703  HE  ARG A  42     -44.921   0.981   9.879  1.00  2.930          H  
ATOM    704 1HH1 ARG A  42     -45.026   3.325   7.228  1.00  2.930          H  
ATOM    705 2HH1 ARG A  42     -43.652   2.625   6.414  1.00  2.930          H  
ATOM    706 1HH2 ARG A  42     -43.137   0.128   8.805  1.00  2.930          H  
ATOM    707 2HH2 ARG A  42     -42.563   0.836   7.313  1.00  2.930          H  
ATOM    708  N   ARG A  43     -44.085   3.909  14.436  1.00  2.280          N  
ATOM    709  CA  ARG A  43     -43.927   3.324  15.768  1.00  2.750          C  
ATOM    710  C   ARG A  43     -43.801   4.250  16.987  1.00  2.880          C  
ATOM    711  O   ARG A  43     -44.372   3.941  18.035  1.00  3.340          O  
ATOM    712  CB  ARG A  43     -42.689   2.443  15.771  1.00  3.660          C  
ATOM    713  CG  ARG A  43     -42.789   1.168  14.958  1.00  3.660          C  
ATOM    714  CD  ARG A  43     -41.491   0.457  14.907  1.00  3.660          C  
ATOM    715  NE  ARG A  43     -41.572  -0.764  14.111  1.00  3.660          N  
ATOM    716  CZ  ARG A  43     -40.526  -1.552  13.777  1.00  3.660          C  
ATOM    717  NH1 ARG A  43     -39.303  -1.245  14.167  1.00  3.660          N  
ATOM    718  NH2 ARG A  43     -40.733  -2.641  13.053  1.00  3.660          N  
ATOM    719  H   ARG A  43     -43.267   3.963  13.828  1.00  2.740          H  
ATOM    720  HA  ARG A  43     -44.795   2.688  15.933  1.00  3.300          H  
ATOM    721 1HB  ARG A  43     -41.852   3.013  15.375  1.00  4.390          H  
ATOM    722 2HB  ARG A  43     -42.442   2.171  16.796  1.00  4.390          H  
ATOM    723 1HG  ARG A  43     -43.526   0.506  15.411  1.00  4.390          H  
ATOM    724 2HG  ARG A  43     -43.094   1.404  13.939  1.00  4.390          H  
ATOM    725 1HD  ARG A  43     -40.750   1.117  14.453  1.00  4.390          H  
ATOM    726 2HD  ARG A  43     -41.181   0.192  15.917  1.00  4.390          H  
ATOM    727  HE  ARG A  43     -42.490  -1.047  13.792  1.00  4.390          H  
ATOM    728 1HH1 ARG A  43     -39.137  -0.420  14.723  1.00  4.390          H  
ATOM    729 2HH1 ARG A  43     -38.526  -1.842  13.916  1.00  4.390          H  
ATOM    730 1HH2 ARG A  43     -41.669  -2.880  12.756  1.00  4.390          H  
ATOM    731 2HH2 ARG A  43     -39.960  -3.240  12.802  1.00  4.390          H  
ATOM    732  N   TYR A  44     -43.011   5.326  16.915  1.00  2.610          N  
ATOM    733  CA  TYR A  44     -42.808   6.121  18.130  1.00  2.960          C  
ATOM    734  C   TYR A  44     -42.670   7.643  18.006  1.00  3.270          C  
ATOM    735  O   TYR A  44     -42.630   8.326  19.031  1.00  3.790          O  
ATOM    736  CB  TYR A  44     -41.603   5.572  18.897  1.00  4.000          C  
ATOM    737  CG  TYR A  44     -40.272   5.638  18.165  1.00  4.000          C  
ATOM    738  CD1 TYR A  44     -39.492   6.782  18.231  1.00  4.000          C  
ATOM    739  CD2 TYR A  44     -39.822   4.540  17.455  1.00  4.000          C  
ATOM    740  CE1 TYR A  44     -38.271   6.823  17.596  1.00  4.000          C  
ATOM    741  CE2 TYR A  44     -38.601   4.583  16.824  1.00  4.000          C  
ATOM    742  CZ  TYR A  44     -37.825   5.722  16.897  1.00  4.000          C  
ATOM    743  OH  TYR A  44     -36.600   5.763  16.272  1.00  4.000          O  
ATOM    744  H   TYR A  44     -42.560   5.579  16.037  1.00  3.130          H  
ATOM    745  HA  TYR A  44     -43.683   5.962  18.758  1.00  3.550          H  
ATOM    746 1HB  TYR A  44     -41.499   6.119  19.835  1.00  4.800          H  
ATOM    747 2HB  TYR A  44     -41.793   4.532  19.154  1.00  4.800          H  
ATOM    748  HD1 TYR A  44     -39.842   7.649  18.793  1.00  4.800          H  
ATOM    749  HD2 TYR A  44     -40.429   3.639  17.405  1.00  4.800          H  
ATOM    750  HE1 TYR A  44     -37.658   7.721  17.653  1.00  4.800          H  
ATOM    751  HE2 TYR A  44     -38.244   3.715  16.270  1.00  4.800          H  
ATOM    752  HH  TYR A  44     -36.182   6.610  16.448  1.00  4.800          H  
ATOM    753  N   LEU A  45     -42.568   8.182  16.801  1.00  3.110          N  
ATOM    754  CA  LEU A  45     -42.336   9.624  16.652  1.00  3.630          C  
ATOM    755  C   LEU A  45     -43.597  10.482  16.840  1.00  3.990          C  
ATOM    756  O   LEU A  45     -44.724   9.998  16.703  1.00  4.310          O  
ATOM    757  CB  LEU A  45     -41.701   9.907  15.294  1.00  4.870          C  
ATOM    758  CG  LEU A  45     -40.304   9.271  15.020  1.00  4.870          C  
ATOM    759  CD1 LEU A  45     -39.864   9.605  13.594  1.00  4.870          C  
ATOM    760  CD2 LEU A  45     -39.271   9.777  16.000  1.00  4.870          C  
ATOM    761  H   LEU A  45     -42.595   7.585  15.975  1.00  3.730          H  
ATOM    762  HA  LEU A  45     -41.644   9.938  17.429  1.00  4.360          H  
ATOM    763 1HB  LEU A  45     -42.385   9.554  14.545  1.00  5.850          H  
ATOM    764 2HB  LEU A  45     -41.623  10.938  15.185  1.00  5.850          H  
ATOM    765  HG  LEU A  45     -40.383   8.205  15.118  1.00  5.850          H  
ATOM    766 1HD1 LEU A  45     -38.911   9.147  13.397  1.00  5.850          H  
ATOM    767 2HD1 LEU A  45     -40.566   9.245  12.889  1.00  5.850          H  
ATOM    768 3HD1 LEU A  45     -39.773  10.682  13.477  1.00  5.850          H  
ATOM    769 1HD2 LEU A  45     -38.313   9.309  15.780  1.00  5.850          H  
ATOM    770 2HD2 LEU A  45     -39.175  10.862  15.910  1.00  5.850          H  
ATOM    771 3HD2 LEU A  45     -39.549   9.532  17.013  1.00  5.850          H  
ATOM    772  N   GLU A  46     -43.388  11.768  17.176  1.00  4.300          N  
ATOM    773  CA  GLU A  46     -44.477  12.737  17.384  1.00  4.860          C  
ATOM    774  C   GLU A  46     -45.080  13.202  16.066  1.00  5.460          C  
ATOM    775  O   GLU A  46     -44.640  12.772  15.002  1.00  5.970          O  
ATOM    776  CB  GLU A  46     -43.972  13.956  18.166  1.00  6.580          C  
ATOM    777  CG  GLU A  46     -43.611  13.675  19.606  1.00  6.580          C  
ATOM    778  CD  GLU A  46     -44.813  13.348  20.439  1.00  6.580          C  
ATOM    779  OE1 GLU A  46     -45.839  13.953  20.231  1.00  6.580          O  
ATOM    780  OE2 GLU A  46     -44.712  12.496  21.284  1.00  6.580          O  
ATOM    781  H   GLU A  46     -42.418  12.102  17.281  1.00  5.160          H  
ATOM    782  HA  GLU A  46     -45.261  12.250  17.967  1.00  5.830          H  
ATOM    783 1HB  GLU A  46     -43.081  14.350  17.677  1.00  7.900          H  
ATOM    784 2HB  GLU A  46     -44.720  14.742  18.157  1.00  7.900          H  
ATOM    785 1HG  GLU A  46     -42.916  12.834  19.635  1.00  7.900          H  
ATOM    786 2HG  GLU A  46     -43.104  14.545  20.021  1.00  7.900          H  
ATOM    787  N   ARG A  47     -46.107  14.059  16.120  1.00  5.680          N  
ATOM    788  CA  ARG A  47     -46.769  14.436  14.873  1.00  6.560          C  
ATOM    789  C   ARG A  47     -45.820  15.057  13.857  1.00  6.870          C  
ATOM    790  O   ARG A  47     -45.637  14.509  12.780  1.00  7.590          O  
ATOM    791  CB  ARG A  47     -47.895  15.431  15.113  1.00  8.830          C  
ATOM    792  CG  ARG A  47     -48.698  15.793  13.843  1.00  8.830          C  
ATOM    793  CD  ARG A  47     -49.602  16.958  14.058  1.00  8.830          C  
ATOM    794  NE  ARG A  47     -48.838  18.190  14.284  1.00  8.830          N  
ATOM    795  CZ  ARG A  47     -48.252  18.936  13.312  1.00  8.830          C  
ATOM    796  NH1 ARG A  47     -48.354  18.588  12.044  1.00  8.830          N  
ATOM    797  NH2 ARG A  47     -47.574  20.022  13.643  1.00  8.830          N  
ATOM    798  H   ARG A  47     -46.434  14.406  17.015  1.00  6.820          H  
ATOM    799  HA  ARG A  47     -47.197  13.532  14.435  1.00  7.870          H  
ATOM    800 1HB  ARG A  47     -48.593  15.022  15.840  1.00 10.600          H  
ATOM    801 2HB  ARG A  47     -47.490  16.349  15.529  1.00 10.600          H  
ATOM    802 1HG  ARG A  47     -48.025  16.021  13.022  1.00 10.600          H  
ATOM    803 2HG  ARG A  47     -49.317  14.940  13.564  1.00 10.600          H  
ATOM    804 1HD  ARG A  47     -50.250  17.098  13.194  1.00 10.600          H  
ATOM    805 2HD  ARG A  47     -50.216  16.775  14.940  1.00 10.600          H  
ATOM    806  HE  ARG A  47     -48.740  18.507  15.241  1.00 10.600          H  
ATOM    807 1HH1 ARG A  47     -48.879  17.766  11.788  1.00 10.600          H  
ATOM    808 2HH1 ARG A  47     -47.917  19.150  11.326  1.00 10.600          H  
ATOM    809 1HH2 ARG A  47     -47.495  20.292  14.614  1.00 10.600          H  
ATOM    810 2HH2 ARG A  47     -47.136  20.585  12.929  1.00 10.600          H  
ATOM    811  N   GLY A  48     -45.143  16.157  14.198  1.00  6.520          N  
ATOM    812  CA  GLY A  48     -44.265  16.782  13.204  1.00  6.990          C  
ATOM    813  C   GLY A  48     -43.161  15.832  12.744  1.00  7.240          C  
ATOM    814  O   GLY A  48     -42.795  15.786  11.562  1.00  7.700          O  
ATOM    815  H   GLY A  48     -45.269  16.573  15.109  1.00  7.820          H  
ATOM    816 1HA  GLY A  48     -44.858  17.096  12.345  1.00  8.390          H  
ATOM    817 2HA  GLY A  48     -43.820  17.680  13.631  1.00  8.390          H  
ATOM    818  N   GLU A  49     -42.675  15.040  13.693  1.00  7.160          N  
ATOM    819  CA  GLU A  49     -41.628  14.054  13.492  1.00  7.620          C  
ATOM    820  C   GLU A  49     -42.090  12.899  12.592  1.00  7.160          C  
ATOM    821  O   GLU A  49     -41.262  12.206  12.007  1.00  6.840          O  
ATOM    822  CB  GLU A  49     -41.146  13.531  14.837  1.00 10.480          C  
ATOM    823  CG  GLU A  49     -40.426  14.514  15.714  1.00 10.480          C  
ATOM    824  CD  GLU A  49     -40.056  13.922  17.065  1.00 10.480          C  
ATOM    825  OE1 GLU A  49     -40.652  12.928  17.474  1.00 10.480          O  
ATOM    826  OE2 GLU A  49     -39.169  14.458  17.685  1.00 10.480          O  
ATOM    827  H   GLU A  49     -43.042  15.151  14.626  1.00  8.590          H  
ATOM    828  HA  GLU A  49     -40.788  14.544  12.997  1.00  9.140          H  
ATOM    829 1HB  GLU A  49     -41.989  13.161  15.383  1.00 12.580          H  
ATOM    830 2HB  GLU A  49     -40.454  12.718  14.667  1.00 12.580          H  
ATOM    831 1HG  GLU A  49     -39.519  14.840  15.208  1.00 12.580          H  
ATOM    832 2HG  GLU A  49     -41.062  15.385  15.864  1.00 12.580          H  
ATOM    833  N   SER A  50     -43.412  12.661  12.504  1.00  7.330          N  
ATOM    834  CA  SER A  50     -43.959  11.599  11.674  1.00  7.170          C  
ATOM    835  C   SER A  50     -44.015  12.039  10.209  1.00  7.050          C  
ATOM    836  O   SER A  50     -44.346  11.244   9.326  1.00  7.570          O  
ATOM    837  CB  SER A  50     -45.359  11.202  12.106  1.00 10.100          C  
ATOM    838  OG  SER A  50     -46.307  12.169  11.729  1.00 10.100          O  
ATOM    839  H   SER A  50     -44.088  13.212  13.042  1.00  8.800          H  
ATOM    840  HA  SER A  50     -43.326  10.733  11.776  1.00  8.600          H  
ATOM    841 1HB  SER A  50     -45.614  10.241  11.662  1.00 12.120          H  
ATOM    842 2HB  SER A  50     -45.378  11.073  13.188  1.00 12.120          H  
ATOM    843  HG  SER A  50     -46.073  12.985  12.199  1.00 12.120          H  
ATOM    844  N   ILE A  51     -43.765  13.332   9.959  1.00  6.550          N  
ATOM    845  CA  ILE A  51     -43.848  13.909   8.633  1.00  6.490          C  
ATOM    846  C   ILE A  51     -42.450  14.183   8.076  1.00  6.400          C  
ATOM    847  O   ILE A  51     -42.119  13.764   6.965  1.00  6.350          O  
ATOM    848  CB  ILE A  51     -44.662  15.224   8.696  1.00  9.110          C  
ATOM    849  CG1 ILE A  51     -46.103  14.900   9.201  1.00  9.110          C  
ATOM    850  CG2 ILE A  51     -44.692  15.895   7.302  1.00  9.110          C  
ATOM    851  CD1 ILE A  51     -46.943  16.109   9.586  1.00  9.110          C  
ATOM    852  H   ILE A  51     -43.471  13.945  10.720  1.00  7.860          H  
ATOM    853  HA  ILE A  51     -44.353  13.206   7.974  1.00  7.790          H  
ATOM    854  HB  ILE A  51     -44.208  15.900   9.416  1.00 10.930          H  
ATOM    855 1HG1 ILE A  51     -46.625  14.341   8.428  1.00 10.930          H  
ATOM    856 2HG1 ILE A  51     -46.026  14.270  10.086  1.00 10.930          H  
ATOM    857 1HG2 ILE A  51     -45.258  16.817   7.343  1.00 10.930          H  
ATOM    858 2HG2 ILE A  51     -43.680  16.124   6.974  1.00 10.930          H  
ATOM    859 3HG2 ILE A  51     -45.156  15.216   6.585  1.00 10.930          H  
ATOM    860 1HD1 ILE A  51     -47.915  15.767   9.937  1.00 10.930          H  
ATOM    861 2HD1 ILE A  51     -46.440  16.652  10.387  1.00 10.930          H  
ATOM    862 3HD1 ILE A  51     -47.082  16.764   8.735  1.00 10.930          H  
ATOM    863  N   GLU A  52     -41.646  14.934   8.833  1.00  6.680          N  
ATOM    864  CA  GLU A  52     -40.301  15.296   8.403  1.00  6.860          C  
ATOM    865  C   GLU A  52     -39.380  14.091   8.614  1.00  6.440          C  
ATOM    866  O   GLU A  52     -39.450  13.472   9.667  1.00  6.230          O  
ATOM    867  CB  GLU A  52     -39.798  16.507   9.199  1.00  9.530          C  
ATOM    868  CG  GLU A  52     -38.447  17.066   8.741  1.00  9.530          C  
ATOM    869  CD  GLU A  52     -38.014  18.291   9.496  1.00  9.530          C  
ATOM    870  OE1 GLU A  52     -38.696  18.683  10.409  1.00  9.530          O  
ATOM    871  OE2 GLU A  52     -37.005  18.852   9.142  1.00  9.530          O  
ATOM    872  H   GLU A  52     -41.987  15.256   9.744  1.00  8.020          H  
ATOM    873  HA  GLU A  52     -40.349  15.578   7.360  1.00  8.230          H  
ATOM    874 1HB  GLU A  52     -40.533  17.309   9.129  1.00 11.440          H  
ATOM    875 2HB  GLU A  52     -39.714  16.236  10.254  1.00 11.440          H  
ATOM    876 1HG  GLU A  52     -37.681  16.294   8.865  1.00 11.440          H  
ATOM    877 2HG  GLU A  52     -38.511  17.311   7.685  1.00 11.440          H  
ATOM    878  N   PRO A  53     -38.496  13.714   7.675  1.00  6.640          N  
ATOM    879  CA  PRO A  53     -37.587  12.596   7.848  1.00  6.600          C  
ATOM    880  C   PRO A  53     -36.807  12.727   9.141  1.00  6.460          C  
ATOM    881  O   PRO A  53     -36.262  13.787   9.432  1.00  6.660          O  
ATOM    882  CB  PRO A  53     -36.668  12.743   6.638  1.00  9.900          C  
ATOM    883  CG  PRO A  53     -37.535  13.400   5.585  1.00  9.900          C  
ATOM    884  CD  PRO A  53     -38.409  14.375   6.356  1.00  9.900          C  
ATOM    885  HA  PRO A  53     -38.137  11.651   7.807  1.00  7.920          H  
ATOM    886 1HB  PRO A  53     -35.808  13.352   6.922  1.00 11.880          H  
ATOM    887 2HB  PRO A  53     -36.280  11.761   6.333  1.00 11.880          H  
ATOM    888 1HG  PRO A  53     -36.900  13.901   4.833  1.00 11.880          H  
ATOM    889 2HG  PRO A  53     -38.126  12.642   5.050  1.00 11.880          H  
ATOM    890 1HD  PRO A  53     -37.929  15.358   6.431  1.00 11.880          H  
ATOM    891 2HD  PRO A  53     -39.391  14.408   5.857  1.00 11.880          H  
ATOM    892  N   LEU A  54     -36.708  11.625   9.885  1.00  6.390          N  
ATOM    893  CA  LEU A  54     -35.979  11.591  11.150  1.00  6.520          C  
ATOM    894  C   LEU A  54     -34.517  11.993  10.944  1.00  6.420          C  
ATOM    895  O   LEU A  54     -33.917  12.685  11.767  1.00  6.620          O  
ATOM    896  CB  LEU A  54     -36.111  10.195  11.777  1.00  9.080          C  
ATOM    897  CG  LEU A  54     -35.457   9.939  13.157  1.00  9.080          C  
ATOM    898  CD1 LEU A  54     -36.048  10.880  14.214  1.00  9.080          C  
ATOM    899  CD2 LEU A  54     -35.708   8.470  13.539  1.00  9.080          C  
ATOM    900  H   LEU A  54     -37.180  10.785   9.585  1.00  7.670          H  
ATOM    901  HA  LEU A  54     -36.445  12.318  11.812  1.00  7.820          H  
ATOM    902 1HB  LEU A  54     -37.170   9.963  11.862  1.00 10.890          H  
ATOM    903 2HB  LEU A  54     -35.674   9.497  11.104  1.00 10.890          H  
ATOM    904  HG  LEU A  54     -34.381  10.123  13.100  1.00 10.890          H  
ATOM    905 1HD1 LEU A  54     -35.587  10.675  15.180  1.00 10.890          H  
ATOM    906 2HD1 LEU A  54     -35.853  11.916  13.946  1.00 10.890          H  
ATOM    907 3HD1 LEU A  54     -37.114  10.725  14.283  1.00 10.890          H  
ATOM    908 1HD2 LEU A  54     -35.249   8.260  14.504  1.00 10.890          H  
ATOM    909 2HD2 LEU A  54     -36.771   8.281  13.603  1.00 10.890          H  
ATOM    910 3HD2 LEU A  54     -35.273   7.816  12.781  1.00 10.890          H  
ATOM    911  N   ASP A  55     -33.947  11.524   9.835  1.00  6.430          N  
ATOM    912  CA  ASP A  55     -32.574  11.793   9.434  1.00  6.620          C  
ATOM    913  C   ASP A  55     -32.626  12.039   7.916  1.00  6.630          C  
ATOM    914  O   ASP A  55     -32.650  11.078   7.144  1.00  6.500          O  
ATOM    915  CB  ASP A  55     -31.689  10.583   9.771  1.00  9.190          C  
ATOM    916  CG  ASP A  55     -30.203  10.780   9.512  1.00  9.190          C  
ATOM    917  OD1 ASP A  55     -29.826  11.817   9.041  1.00  9.190          O  
ATOM    918  OD2 ASP A  55     -29.445   9.874   9.827  1.00  9.190          O  
ATOM    919  H   ASP A  55     -34.512  10.948   9.232  1.00  7.720          H  
ATOM    920  HA  ASP A  55     -32.184  12.654   9.969  1.00  7.940          H  
ATOM    921 1HB  ASP A  55     -31.826  10.335  10.827  1.00 11.030          H  
ATOM    922 2HB  ASP A  55     -32.021   9.722   9.199  1.00 11.030          H  
ATOM    923  N   PRO A  56     -32.789  13.305   7.478  1.00  7.100          N  
ATOM    924  CA  PRO A  56     -32.946  13.742   6.096  1.00  7.500          C  
ATOM    925  C   PRO A  56     -31.792  13.422   5.160  1.00  7.540          C  
ATOM    926  O   PRO A  56     -30.621  13.530   5.526  1.00  7.710          O  
ATOM    927  CB  PRO A  56     -33.079  15.266   6.241  1.00 11.250          C  
ATOM    928  CG  PRO A  56     -33.564  15.488   7.647  1.00 11.250          C  
ATOM    929  CD  PRO A  56     -32.909  14.411   8.459  1.00 11.250          C  
ATOM    930  HA  PRO A  56     -33.871  13.312   5.689  1.00  9.000          H  
ATOM    931 1HB  PRO A  56     -32.108  15.745   6.043  1.00 13.500          H  
ATOM    932 2HB  PRO A  56     -33.784  15.650   5.489  1.00 13.500          H  
ATOM    933 1HG  PRO A  56     -33.294  16.497   7.992  1.00 13.500          H  
ATOM    934 2HG  PRO A  56     -34.667  15.427   7.695  1.00 13.500          H  
ATOM    935 1HD  PRO A  56     -31.916  14.724   8.819  1.00 13.500          H  
ATOM    936 2HD  PRO A  56     -33.605  14.170   9.276  1.00 13.500          H  
ATOM    937  N   SER A  57     -32.157  13.137   3.920  1.00  7.690          N  
ATOM    938  CA  SER A  57     -31.242  12.887   2.818  1.00  8.030          C  
ATOM    939  C   SER A  57     -32.042  13.064   1.537  1.00  7.690          C  
ATOM    940  O   SER A  57     -33.276  12.954   1.558  1.00  7.670          O  
ATOM    941  CB  SER A  57     -30.667  11.494   2.885  1.00 11.110          C  
ATOM    942  OG  SER A  57     -31.653  10.537   2.643  1.00 11.110          O  
ATOM    943  H   SER A  57     -33.143  13.068   3.722  1.00  9.230          H  
ATOM    944  HA  SER A  57     -30.434  13.618   2.839  1.00  9.640          H  
ATOM    945 1HB  SER A  57     -29.866  11.389   2.153  1.00 13.330          H  
ATOM    946 2HB  SER A  57     -30.235  11.340   3.863  1.00 13.330          H  
ATOM    947  HG  SER A  57     -31.220   9.686   2.729  1.00 13.330          H  
ATOM    948  N   GLU A  58     -31.368  13.329   0.422  1.00  7.700          N  
ATOM    949  CA  GLU A  58     -32.076  13.429  -0.849  1.00  7.670          C  
ATOM    950  C   GLU A  58     -32.561  12.057  -1.286  1.00  7.400          C  
ATOM    951  O   GLU A  58     -31.878  11.052  -1.079  1.00  7.530          O  
ATOM    952  CB  GLU A  58     -31.192  14.055  -1.924  1.00 10.750          C  
ATOM    953  CG  GLU A  58     -30.833  15.523  -1.663  1.00 10.750          C  
ATOM    954  CD  GLU A  58     -30.071  16.145  -2.797  1.00 10.750          C  
ATOM    955  OE1 GLU A  58     -29.878  15.467  -3.788  1.00 10.750          O  
ATOM    956  OE2 GLU A  58     -29.684  17.280  -2.691  1.00 10.750          O  
ATOM    957  H   GLU A  58     -30.365  13.432   0.450  1.00  9.240          H  
ATOM    958  HA  GLU A  58     -32.950  14.067  -0.711  1.00  9.200          H  
ATOM    959 1HB  GLU A  58     -30.264  13.490  -2.006  1.00 12.900          H  
ATOM    960 2HB  GLU A  58     -31.698  13.992  -2.890  1.00 12.900          H  
ATOM    961 1HG  GLU A  58     -31.751  16.087  -1.500  1.00 12.900          H  
ATOM    962 2HG  GLU A  58     -30.237  15.585  -0.753  1.00 12.900          H  
ATOM    963  N   LYS A  59     -33.731  12.009  -1.914  1.00  7.320          N  
ATOM    964  CA  LYS A  59     -34.249  10.740  -2.400  1.00  7.310          C  
ATOM    965  C   LYS A  59     -33.496  10.289  -3.645  1.00  7.190          C  
ATOM    966  O   LYS A  59     -33.311  11.056  -4.590  1.00  7.290          O  
ATOM    967  CB  LYS A  59     -35.743  10.864  -2.711  1.00 10.240          C  
ATOM    968  CG  LYS A  59     -36.631  11.103  -1.495  1.00 10.240          C  
ATOM    969  CD  LYS A  59     -38.103  11.225  -1.892  1.00 10.240          C  
ATOM    970  CE  LYS A  59     -38.993  11.494  -0.676  1.00 10.240          C  
ATOM    971  NZ  LYS A  59     -40.431  11.663  -1.054  1.00 10.240          N  
ATOM    972  H   LYS A  59     -34.250  12.865  -2.054  1.00  8.780          H  
ATOM    973  HA  LYS A  59     -34.106   9.987  -1.626  1.00  8.770          H  
ATOM    974 1HB  LYS A  59     -35.903  11.680  -3.417  1.00 12.290          H  
ATOM    975 2HB  LYS A  59     -36.085   9.950  -3.185  1.00 12.290          H  
ATOM    976 1HG  LYS A  59     -36.522  10.266  -0.813  1.00 12.290          H  
ATOM    977 2HG  LYS A  59     -36.314  12.010  -0.979  1.00 12.290          H  
ATOM    978 1HD  LYS A  59     -38.220  12.044  -2.605  1.00 12.290          H  
ATOM    979 2HD  LYS A  59     -38.426  10.302  -2.370  1.00 12.290          H  
ATOM    980 1HE  LYS A  59     -38.905  10.658   0.017  1.00 12.290          H  
ATOM    981 2HE  LYS A  59     -38.650  12.401  -0.179  1.00 12.290          H  
ATOM    982 1HZ  LYS A  59     -40.981  11.838  -0.223  1.00 12.290          H  
ATOM    983 2HZ  LYS A  59     -40.525  12.446  -1.687  1.00 12.290          H  
ATOM    984 3HZ  LYS A  59     -40.766  10.825  -1.505  1.00 12.290          H  
ATOM    985  N   ALA A  60     -33.185   8.990  -3.725  1.00  7.260          N  
ATOM    986  CA  ALA A  60     -32.511   8.442  -4.908  1.00  7.500          C  
ATOM    987  C   ALA A  60     -33.511   8.230  -6.021  1.00  7.250          C  
ATOM    988  O   ALA A  60     -33.150   7.962  -7.165  1.00  7.000          O  
ATOM    989  CB  ALA A  60     -31.817   7.135  -4.597  1.00 10.400          C  
ATOM    990  H   ALA A  60     -33.365   8.392  -2.930  1.00  8.710          H  
ATOM    991  HA  ALA A  60     -31.769   9.168  -5.243  1.00  9.000          H  
ATOM    992 1HB  ALA A  60     -31.319   6.770  -5.499  1.00 12.480          H  
ATOM    993 2HB  ALA A  60     -31.080   7.291  -3.809  1.00 12.480          H  
ATOM    994 3HB  ALA A  60     -32.558   6.412  -4.265  1.00 12.480          H  
ATOM    995  N   ASN A  61     -34.770   8.463  -5.705  1.00  7.510          N  
ATOM    996  CA  ASN A  61     -35.844   8.322  -6.651  1.00  7.530          C  
ATOM    997  C   ASN A  61     -35.646   9.277  -7.822  1.00  7.440          C  
ATOM    998  O   ASN A  61     -36.137   9.004  -8.914  1.00  7.690          O  
ATOM    999  CB  ASN A  61     -37.173   8.558  -5.976  1.00 10.530          C  
ATOM   1000  CG  ASN A  61     -37.545   7.424  -5.061  1.00 10.530          C  
ATOM   1001  OD1 ASN A  61     -37.009   6.314  -5.154  1.00 10.530          O  
ATOM   1002  ND2 ASN A  61     -38.457   7.683  -4.167  1.00 10.530          N  
ATOM   1003  H   ASN A  61     -34.975   8.712  -4.750  1.00  9.010          H  
ATOM   1004  HA  ASN A  61     -35.833   7.307  -7.043  1.00  9.040          H  
ATOM   1005 1HB  ASN A  61     -37.134   9.483  -5.403  1.00 12.640          H  
ATOM   1006 2HB  ASN A  61     -37.950   8.673  -6.732  1.00 12.640          H  
ATOM   1007 1HD2 ASN A  61     -38.744   6.967  -3.530  1.00 12.640          H  
ATOM   1008 2HD2 ASN A  61     -38.873   8.589  -4.119  1.00 12.640          H  
ATOM   1009  N   LYS A  62     -34.950  10.414  -7.611  1.00  7.310          N  
ATOM   1010  CA  LYS A  62     -34.740  11.355  -8.712  1.00  7.460          C  
ATOM   1011  C   LYS A  62     -33.754  10.790  -9.736  1.00  7.200          C  
ATOM   1012  O   LYS A  62     -33.696  11.237 -10.885  1.00  7.250          O  
ATOM   1013  CB  LYS A  62     -34.197  12.695  -8.203  1.00 10.380          C  
ATOM   1014  CG  LYS A  62     -32.736  12.631  -7.713  1.00 10.380          C  
ATOM   1015  CD  LYS A  62     -32.239  13.955  -7.163  1.00 10.380          C  
ATOM   1016  CE  LYS A  62     -30.758  13.849  -6.773  1.00 10.380          C  
ATOM   1017  NZ  LYS A  62     -30.240  15.105  -6.177  1.00 10.380          N  
ATOM   1018  H   LYS A  62     -34.551  10.624  -6.685  1.00  8.770          H  
ATOM   1019  HA  LYS A  62     -35.691  11.519  -9.211  1.00  8.950          H  
ATOM   1020 1HB  LYS A  62     -34.253  13.435  -9.002  1.00 12.460          H  
ATOM   1021 2HB  LYS A  62     -34.815  13.048  -7.379  1.00 12.460          H  
ATOM   1022 1HG  LYS A  62     -32.641  11.868  -6.940  1.00 12.460          H  
ATOM   1023 2HG  LYS A  62     -32.083  12.366  -8.542  1.00 12.460          H  
ATOM   1024 1HD  LYS A  62     -32.361  14.735  -7.914  1.00 12.460          H  
ATOM   1025 2HD  LYS A  62     -32.817  14.223  -6.276  1.00 12.460          H  
ATOM   1026 1HE  LYS A  62     -30.638  13.041  -6.050  1.00 12.460          H  
ATOM   1027 2HE  LYS A  62     -30.174  13.617  -7.664  1.00 12.460          H  
ATOM   1028 1HZ  LYS A  62     -29.270  15.000  -5.917  1.00 12.460          H  
ATOM   1029 2HZ  LYS A  62     -30.328  15.871  -6.818  1.00 12.460          H  
ATOM   1030 3HZ  LYS A  62     -30.763  15.318  -5.317  1.00 12.460          H  
ATOM   1031  N   VAL A  63     -32.959   9.815  -9.306  1.00  7.200          N  
ATOM   1032  CA  VAL A  63     -31.956   9.205 -10.140  1.00  7.250          C  
ATOM   1033  C   VAL A  63     -32.652   8.125 -10.938  1.00  7.030          C  
ATOM   1034  O   VAL A  63     -32.563   8.053 -12.161  1.00  6.980          O  
ATOM   1035  CB  VAL A  63     -30.842   8.577  -9.278  1.00 10.130          C  
ATOM   1036  CG1 VAL A  63     -29.874   7.886 -10.141  1.00 10.130          C  
ATOM   1037  CG2 VAL A  63     -30.191   9.634  -8.439  1.00 10.130          C  
ATOM   1038  H   VAL A  63     -33.085   9.450  -8.364  1.00  8.640          H  
ATOM   1039  HA  VAL A  63     -31.535   9.956 -10.807  1.00  8.700          H  
ATOM   1040  HB  VAL A  63     -31.268   7.823  -8.637  1.00 12.160          H  
ATOM   1041 1HG1 VAL A  63     -29.116   7.423  -9.536  1.00 12.160          H  
ATOM   1042 2HG1 VAL A  63     -30.389   7.131 -10.711  1.00 12.160          H  
ATOM   1043 3HG1 VAL A  63     -29.412   8.591 -10.809  1.00 12.160          H  
ATOM   1044 1HG2 VAL A  63     -29.408   9.185  -7.825  1.00 12.160          H  
ATOM   1045 2HG2 VAL A  63     -29.767  10.384  -9.091  1.00 12.160          H  
ATOM   1046 3HG2 VAL A  63     -30.934  10.097  -7.793  1.00 12.160          H  
ATOM   1047  N   LEU A  64     -33.394   7.299 -10.217  1.00  7.180          N  
ATOM   1048  CA  LEU A  64     -34.134   6.177 -10.772  1.00  7.240          C  
ATOM   1049  C   LEU A  64     -35.177   6.674 -11.789  1.00  7.300          C  
ATOM   1050  O   LEU A  64     -35.446   6.027 -12.807  1.00  7.690          O  
ATOM   1051  CB  LEU A  64     -34.790   5.424  -9.610  1.00 10.110          C  
ATOM   1052  CG  LEU A  64     -33.949   4.288  -8.904  1.00 10.110          C  
ATOM   1053  CD1 LEU A  64     -32.545   4.801  -8.472  1.00 10.110          C  
ATOM   1054  CD2 LEU A  64     -34.711   3.852  -7.659  1.00 10.110          C  
ATOM   1055  H   LEU A  64     -33.415   7.450  -9.207  1.00  8.620          H  
ATOM   1056  HA  LEU A  64     -33.438   5.518 -11.287  1.00  8.690          H  
ATOM   1057 1HB  LEU A  64     -35.049   6.150  -8.856  1.00 12.130          H  
ATOM   1058 2HB  LEU A  64     -35.714   4.975  -9.974  1.00 12.130          H  
ATOM   1059  HG  LEU A  64     -33.819   3.444  -9.585  1.00 12.130          H  
ATOM   1060 1HD1 LEU A  64     -32.006   3.999  -7.977  1.00 12.130          H  
ATOM   1061 2HD1 LEU A  64     -31.974   5.120  -9.342  1.00 12.130          H  
ATOM   1062 3HD1 LEU A  64     -32.651   5.630  -7.787  1.00 12.130          H  
ATOM   1063 1HD2 LEU A  64     -34.163   3.073  -7.152  1.00 12.130          H  
ATOM   1064 2HD2 LEU A  64     -34.831   4.704  -6.983  1.00 12.130          H  
ATOM   1065 3HD2 LEU A  64     -35.693   3.476  -7.944  1.00 12.130          H  
ATOM   1066  N   ALA A  65     -35.724   7.872 -11.537  1.00  7.220          N  
ATOM   1067  CA  ALA A  65     -36.708   8.532 -12.387  1.00  7.620          C  
ATOM   1068  C   ALA A  65     -36.074   9.232 -13.592  1.00  8.020          C  
ATOM   1069  O   ALA A  65     -36.792   9.825 -14.400  1.00  8.400          O  
ATOM   1070  CB  ALA A  65     -37.482   9.558 -11.584  1.00 10.510          C  
ATOM   1071  H   ALA A  65     -35.513   8.337 -10.651  1.00  8.660          H  
ATOM   1072  HA  ALA A  65     -37.393   7.770 -12.758  1.00  9.140          H  
ATOM   1073 1HB  ALA A  65     -38.235  10.028 -12.214  1.00 12.610          H  
ATOM   1074 2HB  ALA A  65     -37.965   9.070 -10.739  1.00 12.610          H  
ATOM   1075 3HB  ALA A  65     -36.790  10.312 -11.218  1.00 12.610          H  
ATOM   1076  N   ARG A  66     -34.742   9.185 -13.703  1.00  8.210          N  
ATOM   1077  CA  ARG A  66     -33.970   9.804 -14.771  1.00  8.850          C  
ATOM   1078  C   ARG A  66     -34.163  11.319 -14.881  1.00  8.860          C  
ATOM   1079  O   ARG A  66     -34.380  11.845 -15.974  1.00  8.620          O  
ATOM   1080  CB  ARG A  66     -34.317   9.151 -16.117  1.00 12.130          C  
ATOM   1081  CG  ARG A  66     -33.585   7.840 -16.475  1.00 12.130          C  
ATOM   1082  CD  ARG A  66     -33.958   6.676 -15.604  1.00 12.130          C  
ATOM   1083  NE  ARG A  66     -33.397   5.425 -16.136  1.00 12.130          N  
ATOM   1084  CZ  ARG A  66     -33.492   4.188 -15.574  1.00 12.130          C  
ATOM   1085  NH1 ARG A  66     -34.132   3.982 -14.430  1.00 12.130          N  
ATOM   1086  NH2 ARG A  66     -32.928   3.160 -16.198  1.00 12.130          N  
ATOM   1087  H   ARG A  66     -34.199   8.673 -13.007  1.00  9.850          H  
ATOM   1088  HA  ARG A  66     -32.922   9.618 -14.557  1.00 10.620          H  
ATOM   1089 1HB  ARG A  66     -35.376   8.942 -16.178  1.00 14.560          H  
ATOM   1090 2HB  ARG A  66     -34.087   9.844 -16.922  1.00 14.560          H  
ATOM   1091 1HG  ARG A  66     -33.841   7.572 -17.499  1.00 14.560          H  
ATOM   1092 2HG  ARG A  66     -32.525   7.974 -16.408  1.00 14.560          H  
ATOM   1093 1HD  ARG A  66     -33.553   6.828 -14.603  1.00 14.560          H  
ATOM   1094 2HD  ARG A  66     -35.043   6.580 -15.551  1.00 14.560          H  
ATOM   1095  HE  ARG A  66     -32.894   5.493 -17.008  1.00 14.560          H  
ATOM   1096 1HH1 ARG A  66     -34.581   4.759 -13.913  1.00 14.560          H  
ATOM   1097 2HH1 ARG A  66     -34.186   3.051 -14.046  1.00 14.560          H  
ATOM   1098 1HH2 ARG A  66     -32.439   3.303 -17.071  1.00 14.560          H  
ATOM   1099 2HH2 ARG A  66     -32.987   2.233 -15.803  1.00 14.560          H  
ATOM   1100  N   ILE A  67     -34.058  12.031 -13.758  1.00  9.390          N  
ATOM   1101  CA  ILE A  67     -34.201  13.480 -13.757  1.00  9.690          C  
ATOM   1102  C   ILE A  67     -32.828  14.135 -13.706  1.00  9.880          C  
ATOM   1103  O   ILE A  67     -32.028  13.834 -12.823  1.00 10.120          O  
ATOM   1104  CB  ILE A  67     -35.052  13.926 -12.556  1.00 13.450          C  
ATOM   1105  CG1 ILE A  67     -36.457  13.278 -12.682  1.00 13.450          C  
ATOM   1106  CG2 ILE A  67     -35.124  15.469 -12.487  1.00 13.450          C  
ATOM   1107  CD1 ILE A  67     -37.317  13.387 -11.452  1.00 13.450          C  
ATOM   1108  H   ILE A  67     -33.880  11.565 -12.861  1.00 11.270          H  
ATOM   1109  HA  ILE A  67     -34.697  13.787 -14.676  1.00 11.630          H  
ATOM   1110  HB  ILE A  67     -34.601  13.545 -11.639  1.00 16.140          H  
ATOM   1111 1HG1 ILE A  67     -36.979  13.738 -13.515  1.00 16.140          H  
ATOM   1112 2HG1 ILE A  67     -36.333  12.220 -12.903  1.00 16.140          H  
ATOM   1113 1HG2 ILE A  67     -35.714  15.778 -11.633  1.00 16.140          H  
ATOM   1114 2HG2 ILE A  67     -34.122  15.883 -12.381  1.00 16.140          H  
ATOM   1115 3HG2 ILE A  67     -35.580  15.855 -13.399  1.00 16.140          H  
ATOM   1116 1HD1 ILE A  67     -38.270  12.893 -11.638  1.00 16.140          H  
ATOM   1117 2HD1 ILE A  67     -36.818  12.904 -10.625  1.00 16.140          H  
ATOM   1118 3HD1 ILE A  67     -37.499  14.425 -11.204  1.00 16.140          H  
ATOM   1119  N   PHE A  68     -32.534  15.009 -14.666  1.00  9.960          N  
ATOM   1120  CA  PHE A  68     -31.214  15.632 -14.709  1.00 10.310          C  
ATOM   1121  C   PHE A  68     -31.127  16.971 -15.449  1.00 11.050          C  
ATOM   1122  O   PHE A  68     -31.963  17.294 -16.296  1.00 11.190          O  
ATOM   1123  CB  PHE A  68     -30.237  14.631 -15.335  1.00 14.290          C  
ATOM   1124  CG  PHE A  68     -30.614  14.137 -16.715  1.00 14.290          C  
ATOM   1125  CD1 PHE A  68     -30.186  14.783 -17.860  1.00 14.290          C  
ATOM   1126  CD2 PHE A  68     -31.390  13.003 -16.862  1.00 14.290          C  
ATOM   1127  CE1 PHE A  68     -30.518  14.315 -19.105  1.00 14.290          C  
ATOM   1128  CE2 PHE A  68     -31.723  12.528 -18.098  1.00 14.290          C  
ATOM   1129  CZ  PHE A  68     -31.285  13.184 -19.229  1.00 14.290          C  
ATOM   1130  H   PHE A  68     -33.218  15.224 -15.380  1.00 11.950          H  
ATOM   1131  HA  PHE A  68     -30.896  15.813 -13.679  1.00 12.370          H  
ATOM   1132 1HB  PHE A  68     -29.281  15.089 -15.424  1.00 17.150          H  
ATOM   1133 2HB  PHE A  68     -30.123  13.779 -14.682  1.00 17.150          H  
ATOM   1134  HD1 PHE A  68     -29.577  15.669 -17.772  1.00 17.150          H  
ATOM   1135  HD2 PHE A  68     -31.743  12.485 -15.983  1.00 17.150          H  
ATOM   1136  HE1 PHE A  68     -30.173  14.842 -19.990  1.00 17.150          H  
ATOM   1137  HE2 PHE A  68     -32.343  11.631 -18.183  1.00 17.150          H  
ATOM   1138  HZ  PHE A  68     -31.552  12.808 -20.214  1.00 17.150          H  
ATOM   1139  N   LYS A  69     -30.054  17.718 -15.147  1.00 11.660          N  
ATOM   1140  CA  LYS A  69     -29.678  18.961 -15.833  1.00 12.460          C  
ATOM   1141  C   LYS A  69     -28.840  18.592 -17.053  1.00 12.610          C  
ATOM   1142  O   LYS A  69     -28.322  17.487 -17.129  1.00 12.260          O  
ATOM   1143  CB  LYS A  69     -28.904  19.883 -14.897  1.00 17.120          C  
ATOM   1144  CG  LYS A  69     -29.703  20.387 -13.705  1.00 17.120          C  
ATOM   1145  CD  LYS A  69     -28.854  21.292 -12.819  1.00 17.120          C  
ATOM   1146  CE  LYS A  69     -29.640  21.797 -11.612  1.00 17.120          C  
ATOM   1147  NZ  LYS A  69     -28.806  22.661 -10.725  1.00 17.120          N  
ATOM   1148  H   LYS A  69     -29.445  17.403 -14.375  1.00 13.990          H  
ATOM   1149  HA  LYS A  69     -30.579  19.472 -16.180  1.00 14.950          H  
ATOM   1150 1HB  LYS A  69     -28.032  19.359 -14.517  1.00 20.550          H  
ATOM   1151 2HB  LYS A  69     -28.547  20.747 -15.456  1.00 20.550          H  
ATOM   1152 1HG  LYS A  69     -30.576  20.935 -14.059  1.00 20.550          H  
ATOM   1153 2HG  LYS A  69     -30.042  19.531 -13.118  1.00 20.550          H  
ATOM   1154 1HD  LYS A  69     -27.987  20.726 -12.462  1.00 20.550          H  
ATOM   1155 2HD  LYS A  69     -28.499  22.144 -13.396  1.00 20.550          H  
ATOM   1156 1HE  LYS A  69     -30.497  22.371 -11.959  1.00 20.550          H  
ATOM   1157 2HE  LYS A  69     -29.995  20.941 -11.037  1.00 20.550          H  
ATOM   1158 1HZ  LYS A  69     -29.359  22.972  -9.938  1.00 20.550          H  
ATOM   1159 2HZ  LYS A  69     -28.012  22.129 -10.389  1.00 20.550          H  
ATOM   1160 3HZ  LYS A  69     -28.477  23.465 -11.242  1.00 20.550          H  
ATOM   1161  N   GLU A  70     -28.592  19.509 -17.971  1.00 13.260          N  
ATOM   1162  CA  GLU A  70     -27.836  19.134 -19.171  1.00 13.550          C  
ATOM   1163  C   GLU A  70     -26.449  18.496 -18.930  1.00 13.720          C  
ATOM   1164  O   GLU A  70     -26.119  17.486 -19.557  1.00 13.630          O  
ATOM   1165  CB  GLU A  70     -27.674  20.376 -20.049  1.00 18.850          C  
ATOM   1166  CG  GLU A  70     -28.999  20.898 -20.638  1.00 18.850          C  
ATOM   1167  CD  GLU A  70     -29.799  21.745 -19.661  1.00 18.850          C  
ATOM   1168  OE1 GLU A  70     -29.325  21.960 -18.559  1.00 18.850          O  
ATOM   1169  OE2 GLU A  70     -30.876  22.153 -20.001  1.00 18.850          O  
ATOM   1170  H   GLU A  70     -28.980  20.452 -17.889  1.00 15.910          H  
ATOM   1171  HA  GLU A  70     -28.439  18.408 -19.717  1.00 16.260          H  
ATOM   1172 1HB  GLU A  70     -27.215  21.177 -19.468  1.00 22.620          H  
ATOM   1173 2HB  GLU A  70     -27.003  20.150 -20.878  1.00 22.620          H  
ATOM   1174 1HG  GLU A  70     -28.779  21.495 -21.522  1.00 22.620          H  
ATOM   1175 2HG  GLU A  70     -29.602  20.046 -20.950  1.00 22.620          H  
ATOM   1176  N   THR A  71     -25.680  18.968 -17.946  1.00 14.090          N  
ATOM   1177  CA  THR A  71     -24.341  18.406 -17.695  1.00 14.470          C  
ATOM   1178  C   THR A  71     -24.452  17.104 -16.906  1.00 13.870          C  
ATOM   1179  O   THR A  71     -23.509  16.303 -16.756  1.00 14.080          O  
ATOM   1180  CB  THR A  71     -23.464  19.417 -16.932  1.00 20.110          C  
ATOM   1181  OG1 THR A  71     -24.072  19.724 -15.663  1.00 20.110          O  
ATOM   1182  CG2 THR A  71     -23.342  20.697 -17.748  1.00 20.110          C  
ATOM   1183  H   THR A  71     -25.985  19.769 -17.412  1.00 16.910          H  
ATOM   1184  HA  THR A  71     -23.868  18.188 -18.653  1.00 17.360          H  
ATOM   1185  HB  THR A  71     -22.473  18.996 -16.765  1.00 24.130          H  
ATOM   1186  HG1 THR A  71     -23.948  18.983 -15.055  1.00 24.130          H  
ATOM   1187 1HG2 THR A  71     -22.723  21.412 -17.207  1.00 24.130          H  
ATOM   1188 2HG2 THR A  71     -22.882  20.468 -18.707  1.00 24.130          H  
ATOM   1189 3HG2 THR A  71     -24.327  21.127 -17.914  1.00 24.130          H  
ATOM   1190  N   GLU A  72     -25.638  16.886 -16.403  1.00 13.260          N  
ATOM   1191  CA  GLU A  72     -25.921  15.740 -15.619  1.00 12.820          C  
ATOM   1192  C   GLU A  72     -26.421  14.630 -16.514  1.00 12.300          C  
ATOM   1193  O   GLU A  72     -26.735  13.554 -16.044  1.00 12.330          O  
ATOM   1194  CB  GLU A  72     -26.873  16.082 -14.489  1.00 18.120          C  
ATOM   1195  CG  GLU A  72     -26.286  17.014 -13.460  1.00 18.120          C  
ATOM   1196  CD  GLU A  72     -27.266  17.405 -12.415  1.00 18.120          C  
ATOM   1197  OE1 GLU A  72     -28.456  17.314 -12.674  1.00 18.120          O  
ATOM   1198  OE2 GLU A  72     -26.844  17.799 -11.352  1.00 18.120          O  
ATOM   1199  H   GLU A  72     -26.402  17.523 -16.614  1.00 15.910          H  
ATOM   1200  HA  GLU A  72     -24.992  15.416 -15.168  1.00 15.380          H  
ATOM   1201 1HB  GLU A  72     -27.711  16.574 -14.894  1.00 21.750          H  
ATOM   1202 2HB  GLU A  72     -27.214  15.172 -13.994  1.00 21.750          H  
ATOM   1203 1HG  GLU A  72     -25.433  16.533 -12.992  1.00 21.750          H  
ATOM   1204 2HG  GLU A  72     -25.929  17.910 -13.967  1.00 21.750          H  
ATOM   1205  N   LEU A  73     -26.495  14.840 -17.832  1.00 12.010          N  
ATOM   1206  CA  LEU A  73     -26.890  13.712 -18.656  1.00 11.640          C  
ATOM   1207  C   LEU A  73     -25.852  12.624 -18.400  1.00 12.130          C  
ATOM   1208  O   LEU A  73     -26.193  11.461 -18.149  1.00 11.970          O  
ATOM   1209  CB  LEU A  73     -26.962  14.106 -20.141  1.00 16.440          C  
ATOM   1210  CG  LEU A  73     -27.528  13.031 -21.140  1.00 16.440          C  
ATOM   1211  CD1 LEU A  73     -28.159  13.753 -22.331  1.00 16.440          C  
ATOM   1212  CD2 LEU A  73     -26.401  12.100 -21.646  1.00 16.440          C  
ATOM   1213  H   LEU A  73     -26.287  15.751 -18.257  1.00 14.410          H  
ATOM   1214  HA  LEU A  73     -27.858  13.342 -18.329  1.00 13.970          H  
ATOM   1215 1HB  LEU A  73     -27.581  14.999 -20.220  1.00 19.730          H  
ATOM   1216 2HB  LEU A  73     -25.961  14.371 -20.472  1.00 19.730          H  
ATOM   1217  HG  LEU A  73     -28.299  12.438 -20.643  1.00 19.730          H  
ATOM   1218 1HD1 LEU A  73     -28.566  13.020 -23.028  1.00 19.730          H  
ATOM   1219 2HD1 LEU A  73     -28.959  14.403 -21.987  1.00 19.730          H  
ATOM   1220 3HD1 LEU A  73     -27.402  14.352 -22.838  1.00 19.730          H  
ATOM   1221 1HD2 LEU A  73     -26.823  11.380 -22.347  1.00 19.730          H  
ATOM   1222 2HD2 LEU A  73     -25.639  12.692 -22.152  1.00 19.730          H  
ATOM   1223 3HD2 LEU A  73     -25.942  11.555 -20.834  1.00 19.730          H  
ATOM   1224  N   ARG A  74     -24.568  13.003 -18.493  1.00 12.860          N  
ATOM   1225  CA  ARG A  74     -23.494  12.062 -18.238  1.00 13.500          C  
ATOM   1226  C   ARG A  74     -23.444  11.658 -16.764  1.00 13.700          C  
ATOM   1227  O   ARG A  74     -23.316  10.466 -16.465  1.00 14.000          O  
ATOM   1228  CB  ARG A  74     -22.149  12.630 -18.668  1.00 18.640          C  
ATOM   1229  CG  ARG A  74     -21.952  12.721 -20.185  1.00 18.640          C  
ATOM   1230  CD  ARG A  74     -20.517  12.977 -20.561  1.00 18.640          C  
ATOM   1231  NE  ARG A  74     -20.034  14.295 -20.127  1.00 18.640          N  
ATOM   1232  CZ  ARG A  74     -20.133  15.447 -20.839  1.00 18.640          C  
ATOM   1233  NH1 ARG A  74     -20.702  15.462 -22.030  1.00 18.640          N  
ATOM   1234  NH2 ARG A  74     -19.647  16.570 -20.331  1.00 18.640          N  
ATOM   1235  H   ARG A  74     -24.360  13.964 -18.722  1.00 15.430          H  
ATOM   1236  HA  ARG A  74     -23.682  11.166 -18.830  1.00 16.200          H  
ATOM   1237 1HB  ARG A  74     -22.035  13.634 -18.257  1.00 22.370          H  
ATOM   1238 2HB  ARG A  74     -21.348  12.016 -18.259  1.00 22.370          H  
ATOM   1239 1HG  ARG A  74     -22.265  11.782 -20.643  1.00 22.370          H  
ATOM   1240 2HG  ARG A  74     -22.566  13.533 -20.576  1.00 22.370          H  
ATOM   1241 1HD  ARG A  74     -19.893  12.220 -20.083  1.00 22.370          H  
ATOM   1242 2HD  ARG A  74     -20.397  12.896 -21.639  1.00 22.370          H  
ATOM   1243  HE  ARG A  74     -19.582  14.347 -19.222  1.00 22.370          H  
ATOM   1244 1HH1 ARG A  74     -21.072  14.615 -22.430  1.00 22.370          H  
ATOM   1245 2HH1 ARG A  74     -20.766  16.327 -22.549  1.00 22.370          H  
ATOM   1246 1HH2 ARG A  74     -19.211  16.564 -19.419  1.00 22.370          H  
ATOM   1247 2HH2 ARG A  74     -19.711  17.432 -20.852  1.00 22.370          H  
ATOM   1248  N   LYS A  75     -23.579  12.632 -15.835  1.00 13.680          N  
ATOM   1249  CA  LYS A  75     -23.538  12.268 -14.413  1.00 14.080          C  
ATOM   1250  C   LYS A  75     -24.614  11.248 -14.066  1.00 13.530          C  
ATOM   1251  O   LYS A  75     -24.352  10.305 -13.322  1.00 13.940          O  
ATOM   1252  CB  LYS A  75     -23.726  13.471 -13.491  1.00 19.550          C  
ATOM   1253  CG  LYS A  75     -23.614  13.139 -11.992  1.00 19.550          C  
ATOM   1254  CD  LYS A  75     -23.785  14.388 -11.126  1.00 19.550          C  
ATOM   1255  CE  LYS A  75     -23.685  14.052  -9.638  1.00 19.550          C  
ATOM   1256  NZ  LYS A  75     -23.874  15.260  -8.776  1.00 19.550          N  
ATOM   1257  H   LYS A  75     -23.649  13.621 -16.115  1.00 16.420          H  
ATOM   1258  HA  LYS A  75     -22.569  11.816 -14.201  1.00 16.900          H  
ATOM   1259 1HB  LYS A  75     -23.021  14.260 -13.749  1.00 23.460          H  
ATOM   1260 2HB  LYS A  75     -24.727  13.855 -13.622  1.00 23.460          H  
ATOM   1261 1HG  LYS A  75     -24.389  12.422 -11.716  1.00 23.460          H  
ATOM   1262 2HG  LYS A  75     -22.643  12.688 -11.792  1.00 23.460          H  
ATOM   1263 1HD  LYS A  75     -23.019  15.122 -11.379  1.00 23.460          H  
ATOM   1264 2HD  LYS A  75     -24.765  14.829 -11.319  1.00 23.460          H  
ATOM   1265 1HE  LYS A  75     -24.443  13.313  -9.384  1.00 23.460          H  
ATOM   1266 2HE  LYS A  75     -22.701  13.629  -9.439  1.00 23.460          H  
ATOM   1267 1HZ  LYS A  75     -23.794  14.998  -7.804  1.00 23.460          H  
ATOM   1268 2HZ  LYS A  75     -23.170  15.950  -8.997  1.00 23.460          H  
ATOM   1269 3HZ  LYS A  75     -24.792  15.655  -8.940  1.00 23.460          H  
ATOM   1270  N   LEU A  76     -25.823  11.455 -14.582  1.00 12.710          N  
ATOM   1271  CA  LEU A  76     -26.964  10.609 -14.328  1.00 12.240          C  
ATOM   1272  C   LEU A  76     -26.730   9.234 -14.911  1.00 12.070          C  
ATOM   1273  O   LEU A  76     -26.963   8.229 -14.244  1.00 12.020          O  
ATOM   1274  CB  LEU A  76     -28.250  11.252 -14.881  1.00 17.320          C  
ATOM   1275  CG  LEU A  76     -29.655  10.570 -14.590  1.00 17.320          C  
ATOM   1276  CD1 LEU A  76     -29.945   9.459 -15.608  1.00 17.320          C  
ATOM   1277  CD2 LEU A  76     -29.707  10.023 -13.180  1.00 17.320          C  
ATOM   1278  H   LEU A  76     -25.971  12.258 -15.177  1.00 15.250          H  
ATOM   1279  HA  LEU A  76     -27.075  10.534 -13.259  1.00 14.690          H  
ATOM   1280 1HB  LEU A  76     -28.301  12.260 -14.482  1.00 20.790          H  
ATOM   1281 2HB  LEU A  76     -28.145  11.339 -15.968  1.00 20.790          H  
ATOM   1282  HG  LEU A  76     -30.421  11.317 -14.686  1.00 20.790          H  
ATOM   1283 1HD1 LEU A  76     -30.903   9.049 -15.398  1.00 20.790          H  
ATOM   1284 2HD1 LEU A  76     -29.938   9.882 -16.615  1.00 20.790          H  
ATOM   1285 3HD1 LEU A  76     -29.222   8.666 -15.552  1.00 20.790          H  
ATOM   1286 1HD2 LEU A  76     -30.691   9.595 -13.011  1.00 20.790          H  
ATOM   1287 2HD2 LEU A  76     -28.963   9.247 -13.039  1.00 20.790          H  
ATOM   1288 3HD2 LEU A  76     -29.534  10.828 -12.465  1.00 20.790          H  
ATOM   1289  N   LYS A  77     -26.273   9.132 -16.157  1.00 12.130          N  
ATOM   1290  CA  LYS A  77     -26.061   7.801 -16.707  1.00 12.090          C  
ATOM   1291  C   LYS A  77     -25.252   6.922 -15.741  1.00 11.110          C  
ATOM   1292  O   LYS A  77     -25.648   5.770 -15.459  1.00 11.020          O  
ATOM   1293  CB  LYS A  77     -25.337   7.899 -18.052  1.00 16.940          C  
ATOM   1294  CG  LYS A  77     -25.084   6.559 -18.754  1.00 16.940          C  
ATOM   1295  CD  LYS A  77     -24.388   6.769 -20.101  1.00 16.940          C  
ATOM   1296  CE  LYS A  77     -24.082   5.442 -20.790  1.00 16.940          C  
ATOM   1297  NZ  LYS A  77     -23.407   5.642 -22.105  1.00 16.940          N  
ATOM   1298  H   LYS A  77     -26.096   9.964 -16.733  1.00 14.560          H  
ATOM   1299  HA  LYS A  77     -27.033   7.334 -16.860  1.00 14.510          H  
ATOM   1300 1HB  LYS A  77     -25.916   8.537 -18.722  1.00 20.330          H  
ATOM   1301 2HB  LYS A  77     -24.372   8.388 -17.901  1.00 20.330          H  
ATOM   1302 1HG  LYS A  77     -24.450   5.930 -18.125  1.00 20.330          H  
ATOM   1303 2HG  LYS A  77     -26.033   6.045 -18.909  1.00 20.330          H  
ATOM   1304 1HD  LYS A  77     -25.026   7.370 -20.752  1.00 20.330          H  
ATOM   1305 2HD  LYS A  77     -23.454   7.308 -19.939  1.00 20.330          H  
ATOM   1306 1HE  LYS A  77     -23.434   4.849 -20.147  1.00 20.330          H  
ATOM   1307 2HE  LYS A  77     -25.013   4.900 -20.951  1.00 20.330          H  
ATOM   1308 1HZ  LYS A  77     -23.221   4.743 -22.529  1.00 20.330          H  
ATOM   1309 2HZ  LYS A  77     -24.005   6.182 -22.715  1.00 20.330          H  
ATOM   1310 3HZ  LYS A  77     -22.535   6.134 -21.968  1.00 20.330          H  
ATOM   1311  N   VAL A  78     -24.145   7.473 -15.210  1.00 10.520          N  
ATOM   1312  CA  VAL A  78     -23.318   6.698 -14.291  1.00  9.670          C  
ATOM   1313  C   VAL A  78     -23.934   6.612 -12.885  1.00  9.510          C  
ATOM   1314  O   VAL A  78     -23.807   5.584 -12.215  1.00  9.780          O  
ATOM   1315  CB  VAL A  78     -21.850   7.212 -14.257  1.00 13.880          C  
ATOM   1316  CG1 VAL A  78     -21.285   7.136 -15.664  1.00 13.880          C  
ATOM   1317  CG2 VAL A  78     -21.749   8.626 -13.724  1.00 13.880          C  
ATOM   1318  H   VAL A  78     -23.889   8.428 -15.501  1.00 12.620          H  
ATOM   1319  HA  VAL A  78     -23.270   5.686 -14.690  1.00 11.600          H  
ATOM   1320  HB  VAL A  78     -21.256   6.563 -13.624  1.00 16.650          H  
ATOM   1321 1HG1 VAL A  78     -20.252   7.468 -15.659  1.00 16.650          H  
ATOM   1322 2HG1 VAL A  78     -21.340   6.108 -16.023  1.00 16.650          H  
ATOM   1323 3HG1 VAL A  78     -21.864   7.781 -16.327  1.00 16.650          H  
ATOM   1324 1HG2 VAL A  78     -20.706   8.935 -13.726  1.00 16.650          H  
ATOM   1325 2HG2 VAL A  78     -22.317   9.288 -14.363  1.00 16.650          H  
ATOM   1326 3HG2 VAL A  78     -22.129   8.689 -12.709  1.00 16.650          H  
ATOM   1327  N   LEU A  79     -24.594   7.676 -12.428  1.00  9.300          N  
ATOM   1328  CA  LEU A  79     -25.202   7.687 -11.115  1.00  9.380          C  
ATOM   1329  C   LEU A  79     -26.277   6.615 -11.034  1.00  9.500          C  
ATOM   1330  O   LEU A  79     -26.304   5.828 -10.096  1.00  9.870          O  
ATOM   1331  CB  LEU A  79     -25.778   9.081 -10.850  1.00 13.100          C  
ATOM   1332  CG  LEU A  79     -26.486   9.382  -9.539  1.00 13.100          C  
ATOM   1333  CD1 LEU A  79     -25.559   9.192  -8.384  1.00 13.100          C  
ATOM   1334  CD2 LEU A  79     -26.988  10.820  -9.616  1.00 13.100          C  
ATOM   1335  H   LEU A  79     -24.646   8.530 -12.985  1.00 11.160          H  
ATOM   1336  HA  LEU A  79     -24.429   7.487 -10.398  1.00 11.260          H  
ATOM   1337 1HB  LEU A  79     -24.975   9.802 -10.961  1.00 15.720          H  
ATOM   1338 2HB  LEU A  79     -26.495   9.261 -11.619  1.00 15.720          H  
ATOM   1339  HG  LEU A  79     -27.304   8.715  -9.402  1.00 15.720          H  
ATOM   1340 1HD1 LEU A  79     -26.083   9.417  -7.455  1.00 15.720          H  
ATOM   1341 2HD1 LEU A  79     -25.232   8.168  -8.365  1.00 15.720          H  
ATOM   1342 3HD1 LEU A  79     -24.698   9.851  -8.486  1.00 15.720          H  
ATOM   1343 1HD2 LEU A  79     -27.505  11.078  -8.693  1.00 15.720          H  
ATOM   1344 2HD2 LEU A  79     -26.145  11.494  -9.756  1.00 15.720          H  
ATOM   1345 3HD2 LEU A  79     -27.672  10.920 -10.459  1.00 15.720          H  
ATOM   1346  N   GLY A  80     -27.135   6.542 -12.048  1.00  9.440          N  
ATOM   1347  CA  GLY A  80     -28.210   5.563 -12.130  1.00  9.800          C  
ATOM   1348  C   GLY A  80     -27.679   4.146 -12.117  1.00  9.350          C  
ATOM   1349  O   GLY A  80     -28.103   3.317 -11.299  1.00  9.260          O  
ATOM   1350  H   GLY A  80     -27.044   7.217 -12.801  1.00 11.330          H  
ATOM   1351 1HA  GLY A  80     -28.881   5.677 -11.295  1.00 11.760          H  
ATOM   1352 2HA  GLY A  80     -28.783   5.738 -13.042  1.00 11.760          H  
ATOM   1353  N   SER A  81     -26.724   3.872 -13.008  1.00  9.350          N  
ATOM   1354  CA  SER A  81     -26.124   2.559 -13.149  1.00  9.240          C  
ATOM   1355  C   SER A  81     -25.495   2.093 -11.829  1.00  9.160          C  
ATOM   1356  O   SER A  81     -25.590   0.913 -11.425  1.00  9.450          O  
ATOM   1357  CB  SER A  81     -25.076   2.661 -14.232  1.00 12.980          C  
ATOM   1358  OG  SER A  81     -25.652   2.944 -15.488  1.00 12.980          O  
ATOM   1359  H   SER A  81     -26.416   4.598 -13.660  1.00 11.220          H  
ATOM   1360  HA  SER A  81     -26.897   1.854 -13.445  1.00 11.090          H  
ATOM   1361 1HB  SER A  81     -24.371   3.447 -13.975  1.00 15.580          H  
ATOM   1362 2HB  SER A  81     -24.543   1.769 -14.274  1.00 15.580          H  
ATOM   1363  HG  SER A  81     -25.801   3.920 -15.508  1.00 15.580          H  
ATOM   1364  N   GLY A  82     -24.853   3.038 -11.138  1.00  9.050          N  
ATOM   1365  CA  GLY A  82     -24.238   2.778  -9.855  1.00  9.240          C  
ATOM   1366  C   GLY A  82     -25.209   2.552  -8.700  1.00  9.270          C  
ATOM   1367  O   GLY A  82     -25.183   1.497  -8.063  1.00  9.460          O  
ATOM   1368  H   GLY A  82     -24.746   3.973 -11.545  1.00 10.860          H  
ATOM   1369 1HA  GLY A  82     -23.598   1.902  -9.952  1.00 11.090          H  
ATOM   1370 2HA  GLY A  82     -23.600   3.614  -9.617  1.00 11.090          H  
ATOM   1371  N   VAL A  83     -26.088   3.525  -8.421  1.00  9.340          N  
ATOM   1372  CA  VAL A  83     -26.923   3.427  -7.222  1.00  9.650          C  
ATOM   1373  C   VAL A  83     -27.875   2.251  -7.274  1.00  9.320          C  
ATOM   1374  O   VAL A  83     -28.151   1.616  -6.263  1.00  9.820          O  
ATOM   1375  CB  VAL A  83     -27.753   4.729  -6.963  1.00 13.390          C  
ATOM   1376  CG1 VAL A  83     -26.821   5.908  -6.785  1.00 13.390          C  
ATOM   1377  CG2 VAL A  83     -28.794   4.977  -8.053  1.00 13.390          C  
ATOM   1378  H   VAL A  83     -26.117   4.357  -9.014  1.00 11.210          H  
ATOM   1379  HA  VAL A  83     -26.264   3.286  -6.367  1.00 11.580          H  
ATOM   1380  HB  VAL A  83     -28.268   4.625  -6.060  1.00 16.060          H  
ATOM   1381 1HG1 VAL A  83     -27.399   6.803  -6.559  1.00 16.060          H  
ATOM   1382 2HG1 VAL A  83     -26.142   5.699  -5.959  1.00 16.060          H  
ATOM   1383 3HG1 VAL A  83     -26.255   6.071  -7.687  1.00 16.060          H  
ATOM   1384 1HG2 VAL A  83     -29.348   5.874  -7.804  1.00 16.060          H  
ATOM   1385 2HG2 VAL A  83     -28.313   5.104  -9.004  1.00 16.060          H  
ATOM   1386 3HG2 VAL A  83     -29.492   4.160  -8.116  1.00 16.060          H  
ATOM   1387  N   PHE A  84     -28.345   1.890  -8.455  1.00  8.720          N  
ATOM   1388  CA  PHE A  84     -29.306   0.820  -8.502  1.00  8.650          C  
ATOM   1389  C   PHE A  84     -28.644  -0.556  -8.661  1.00  8.580          C  
ATOM   1390  O   PHE A  84     -29.337  -1.570  -8.739  1.00  8.650          O  
ATOM   1391  CB  PHE A  84     -30.346   1.110  -9.580  1.00 12.140          C  
ATOM   1392  CG  PHE A  84     -31.647   0.430  -9.324  1.00 12.140          C  
ATOM   1393  CD1 PHE A  84     -32.432   0.863  -8.266  1.00 12.140          C  
ATOM   1394  CD2 PHE A  84     -32.105  -0.610 -10.101  1.00 12.140          C  
ATOM   1395  CE1 PHE A  84     -33.638   0.270  -7.992  1.00 12.140          C  
ATOM   1396  CE2 PHE A  84     -33.313  -1.207  -9.831  1.00 12.140          C  
ATOM   1397  CZ  PHE A  84     -34.081  -0.764  -8.773  1.00 12.140          C  
ATOM   1398  H   PHE A  84     -28.107   2.414  -9.306  1.00 10.460          H  
ATOM   1399  HA  PHE A  84     -29.836   0.809  -7.550  1.00 10.380          H  
ATOM   1400 1HB  PHE A  84     -30.522   2.184  -9.635  1.00 14.570          H  
ATOM   1401 2HB  PHE A  84     -29.966   0.798 -10.546  1.00 14.570          H  
ATOM   1402  HD1 PHE A  84     -32.079   1.684  -7.646  1.00 14.570          H  
ATOM   1403  HD2 PHE A  84     -31.505  -0.961 -10.925  1.00 14.570          H  
ATOM   1404  HE1 PHE A  84     -34.243   0.619  -7.157  1.00 14.570          H  
ATOM   1405  HE2 PHE A  84     -33.662  -2.030 -10.451  1.00 14.570          H  
ATOM   1406  HZ  PHE A  84     -35.037  -1.237  -8.559  1.00 14.570          H  
ATOM   1407  N   GLY A  85     -27.307  -0.596  -8.766  1.00  8.710          N  
ATOM   1408  CA  GLY A  85     -26.599  -1.868  -8.896  1.00  8.910          C  
ATOM   1409  C   GLY A  85     -26.775  -2.580 -10.234  1.00  8.570          C  
ATOM   1410  O   GLY A  85     -26.858  -3.811 -10.266  1.00  8.580          O  
ATOM   1411  H   GLY A  85     -26.751   0.256  -8.666  1.00 10.450          H  
ATOM   1412 1HA  GLY A  85     -25.535  -1.681  -8.733  1.00 10.690          H  
ATOM   1413 2HA  GLY A  85     -26.913  -2.532  -8.090  1.00 10.690          H  
ATOM   1414  N   THR A  86     -26.882  -1.846 -11.345  1.00  8.580          N  
ATOM   1415  CA  THR A  86     -27.119  -2.540 -12.605  1.00  8.560          C  
ATOM   1416  C   THR A  86     -25.858  -2.710 -13.435  1.00  8.270          C  
ATOM   1417  O   THR A  86     -25.792  -3.602 -14.287  1.00  8.500          O  
ATOM   1418  CB  THR A  86     -28.169  -1.791 -13.438  1.00 11.990          C  
ATOM   1419  OG1 THR A  86     -27.673  -0.493 -13.761  1.00 11.990          O  
ATOM   1420  CG2 THR A  86     -29.435  -1.642 -12.615  1.00 11.990          C  
ATOM   1421  H   THR A  86     -26.760  -0.830 -11.327  1.00 10.300          H  
ATOM   1422  HA  THR A  86     -27.508  -3.533 -12.387  1.00 10.270          H  
ATOM   1423  HB  THR A  86     -28.376  -2.342 -14.356  1.00 14.390          H  
ATOM   1424  HG1 THR A  86     -28.220  -0.081 -14.438  1.00 14.390          H  
ATOM   1425 1HG2 THR A  86     -30.185  -1.102 -13.190  1.00 14.390          H  
ATOM   1426 2HG2 THR A  86     -29.816  -2.627 -12.350  1.00 14.390          H  
ATOM   1427 3HG2 THR A  86     -29.211  -1.091 -11.709  1.00 14.390          H  
ATOM   1428  N   VAL A  87     -24.837  -1.896 -13.176  1.00  8.060          N  
ATOM   1429  CA  VAL A  87     -23.614  -2.007 -13.960  1.00  8.120          C  
ATOM   1430  C   VAL A  87     -22.380  -2.077 -13.072  1.00  8.460          C  
ATOM   1431  O   VAL A  87     -22.239  -1.316 -12.126  1.00  8.710          O  
ATOM   1432  CB  VAL A  87     -23.454  -0.808 -14.918  1.00 11.340          C  
ATOM   1433  CG1 VAL A  87     -22.196  -0.948 -15.773  1.00 11.340          C  
ATOM   1434  CG2 VAL A  87     -24.683  -0.667 -15.790  1.00 11.340          C  
ATOM   1435  H   VAL A  87     -24.959  -1.162 -12.471  1.00  9.670          H  
ATOM   1436  HA  VAL A  87     -23.664  -2.920 -14.552  1.00  9.740          H  
ATOM   1437  HB  VAL A  87     -23.309   0.072 -14.326  1.00 13.610          H  
ATOM   1438 1HG1 VAL A  87     -22.109  -0.069 -16.413  1.00 13.610          H  
ATOM   1439 2HG1 VAL A  87     -21.327  -1.010 -15.151  1.00 13.610          H  
ATOM   1440 3HG1 VAL A  87     -22.273  -1.838 -16.393  1.00 13.610          H  
ATOM   1441 1HG2 VAL A  87     -24.565   0.194 -16.446  1.00 13.610          H  
ATOM   1442 2HG2 VAL A  87     -24.811  -1.568 -16.388  1.00 13.610          H  
ATOM   1443 3HG2 VAL A  87     -25.556  -0.519 -15.173  1.00 13.610          H  
ATOM   1444  N   HIS A  88     -21.484  -3.012 -13.372  1.00  8.730          N  
ATOM   1445  CA  HIS A  88     -20.212  -3.086 -12.664  1.00  9.310          C  
ATOM   1446  C   HIS A  88     -19.091  -3.370 -13.672  1.00  9.560          C  
ATOM   1447  O   HIS A  88     -18.033  -3.886 -13.331  1.00  9.660          O  
ATOM   1448  CB  HIS A  88     -20.293  -4.130 -11.554  1.00 12.800          C  
ATOM   1449  CG  HIS A  88     -20.673  -5.476 -12.031  1.00 12.800          C  
ATOM   1450  ND1 HIS A  88     -19.749  -6.438 -12.284  1.00 12.800          N  
ATOM   1451  CD2 HIS A  88     -21.880  -6.024 -12.300  1.00 12.800          C  
ATOM   1452  CE1 HIS A  88     -20.349  -7.534 -12.695  1.00 12.800          C  
ATOM   1453  NE2 HIS A  88     -21.655  -7.312 -12.717  1.00 12.800          N  
ATOM   1454  H   HIS A  88     -21.683  -3.673 -14.108  1.00 10.480          H  
ATOM   1455  HA  HIS A  88     -19.991  -2.132 -12.192  1.00 11.170          H  
ATOM   1456 1HB  HIS A  88     -19.320  -4.207 -11.059  1.00 15.360          H  
ATOM   1457 2HB  HIS A  88     -21.018  -3.810 -10.806  1.00 15.360          H  
ATOM   1458  HD1 HIS A  88     -18.862  -6.435 -11.792  1.00 15.360          H  
ATOM   1459  HD2 HIS A  88     -22.900  -5.636 -12.244  1.00 15.360          H  
ATOM   1460  HE1 HIS A  88     -19.761  -8.417 -12.950  1.00 15.360          H  
ATOM   1461  N   LYS A  89     -19.393  -3.083 -14.935  1.00  9.880          N  
ATOM   1462  CA  LYS A  89     -18.528  -3.202 -16.117  1.00 10.380          C  
ATOM   1463  C   LYS A  89     -17.776  -4.532 -16.233  1.00 10.250          C  
ATOM   1464  O   LYS A  89     -16.602  -4.548 -16.597  1.00 10.720          O  
ATOM   1465  CB  LYS A  89     -17.503  -2.072 -16.151  1.00 14.330          C  
ATOM   1466  CG  LYS A  89     -18.058  -0.626 -16.190  1.00 14.330          C  
ATOM   1467  CD  LYS A  89     -18.878  -0.294 -17.468  1.00 14.330          C  
ATOM   1468  CE  LYS A  89     -17.999  -0.171 -18.721  1.00 14.330          C  
ATOM   1469  NZ  LYS A  89     -18.796   0.225 -19.930  1.00 14.330          N  
ATOM   1470  H   LYS A  89     -20.308  -2.684 -15.079  1.00 11.860          H  
ATOM   1471  HA  LYS A  89     -19.159  -3.133 -17.000  1.00 12.460          H  
ATOM   1472 1HB  LYS A  89     -16.873  -2.164 -15.294  1.00 17.200          H  
ATOM   1473 2HB  LYS A  89     -16.867  -2.210 -17.016  1.00 17.200          H  
ATOM   1474 1HG  LYS A  89     -18.678  -0.477 -15.313  1.00 17.200          H  
ATOM   1475 2HG  LYS A  89     -17.218   0.068 -16.124  1.00 17.200          H  
ATOM   1476 1HD  LYS A  89     -19.646  -1.038 -17.642  1.00 17.200          H  
ATOM   1477 2HD  LYS A  89     -19.374   0.661 -17.315  1.00 17.200          H  
ATOM   1478 1HE  LYS A  89     -17.231   0.581 -18.543  1.00 17.200          H  
ATOM   1479 2HE  LYS A  89     -17.521  -1.124 -18.927  1.00 17.200          H  
ATOM   1480 1HZ  LYS A  89     -18.179   0.294 -20.727  1.00 17.200          H  
ATOM   1481 2HZ  LYS A  89     -19.502  -0.476 -20.114  1.00 17.200          H  
ATOM   1482 3HZ  LYS A  89     -19.246   1.116 -19.780  1.00 17.200          H  
ATOM   1483  N   GLY A  90     -18.427  -5.641 -15.907  1.00  9.810          N  
ATOM   1484  CA  GLY A  90     -17.801  -6.959 -16.024  1.00  9.880          C  
ATOM   1485  C   GLY A  90     -16.837  -7.322 -14.882  1.00  9.690          C  
ATOM   1486  O   GLY A  90     -16.256  -8.411 -14.886  1.00  9.820          O  
ATOM   1487  H   GLY A  90     -19.397  -5.570 -15.639  1.00 11.770          H  
ATOM   1488 1HA  GLY A  90     -18.588  -7.712 -16.075  1.00 11.860          H  
ATOM   1489 2HA  GLY A  90     -17.265  -7.009 -16.969  1.00 11.860          H  
ATOM   1490  N   VAL A  91     -16.665  -6.438 -13.905  1.00  9.620          N  
ATOM   1491  CA  VAL A  91     -15.729  -6.666 -12.814  1.00  9.750          C  
ATOM   1492  C   VAL A  91     -16.464  -7.007 -11.535  1.00  9.250          C  
ATOM   1493  O   VAL A  91     -17.313  -6.249 -11.077  1.00  9.070          O  
ATOM   1494  CB  VAL A  91     -14.867  -5.405 -12.612  1.00 13.600          C  
ATOM   1495  CG1 VAL A  91     -13.893  -5.588 -11.447  1.00 13.600          C  
ATOM   1496  CG2 VAL A  91     -14.116  -5.104 -13.917  1.00 13.600          C  
ATOM   1497  H   VAL A  91     -17.181  -5.553 -13.926  1.00 11.540          H  
ATOM   1498  HA  VAL A  91     -15.079  -7.500 -13.078  1.00 11.700          H  
ATOM   1499  HB  VAL A  91     -15.521  -4.568 -12.367  1.00 16.320          H  
ATOM   1500 1HG1 VAL A  91     -13.305  -4.682 -11.323  1.00 16.320          H  
ATOM   1501 2HG1 VAL A  91     -14.443  -5.783 -10.522  1.00 16.320          H  
ATOM   1502 3HG1 VAL A  91     -13.227  -6.423 -11.655  1.00 16.320          H  
ATOM   1503 1HG2 VAL A  91     -13.514  -4.208 -13.801  1.00 16.320          H  
ATOM   1504 2HG2 VAL A  91     -13.471  -5.943 -14.164  1.00 16.320          H  
ATOM   1505 3HG2 VAL A  91     -14.833  -4.949 -14.725  1.00 16.320          H  
ATOM   1506  N   TRP A  92     -16.159  -8.141 -10.927  1.00  9.240          N  
ATOM   1507  CA  TRP A  92     -16.884  -8.437  -9.707  1.00  9.060          C  
ATOM   1508  C   TRP A  92     -16.514  -7.450  -8.619  1.00  9.770          C  
ATOM   1509  O   TRP A  92     -15.332  -7.193  -8.374  1.00 10.430          O  
ATOM   1510  CB  TRP A  92     -16.584  -9.843  -9.185  1.00 12.760          C  
ATOM   1511  CG  TRP A  92     -17.386 -10.161  -7.949  1.00 12.760          C  
ATOM   1512  CD1 TRP A  92     -18.618 -10.725  -7.924  1.00 12.760          C  
ATOM   1513  CD2 TRP A  92     -17.034  -9.908  -6.555  1.00 12.760          C  
ATOM   1514  NE1 TRP A  92     -19.060 -10.839  -6.636  1.00 12.760          N  
ATOM   1515  CE2 TRP A  92     -18.105 -10.341  -5.787  1.00 12.760          C  
ATOM   1516  CE3 TRP A  92     -15.915  -9.353  -5.917  1.00 12.760          C  
ATOM   1517  CZ2 TRP A  92     -18.108 -10.233  -4.411  1.00 12.760          C  
ATOM   1518  CZ3 TRP A  92     -15.919  -9.246  -4.543  1.00 12.760          C  
ATOM   1519  CH2 TRP A  92     -16.986  -9.675  -3.807  1.00 12.760          C  
ATOM   1520  H   TRP A  92     -15.460  -8.765 -11.308  1.00 11.090          H  
ATOM   1521  HA  TRP A  92     -17.954  -8.350  -9.901  1.00 10.870          H  
ATOM   1522 1HB  TRP A  92     -16.817 -10.580  -9.951  1.00 15.310          H  
ATOM   1523 2HB  TRP A  92     -15.526  -9.931  -8.945  1.00 15.310          H  
ATOM   1524  HD1 TRP A  92     -19.180 -11.034  -8.803  1.00 15.310          H  
ATOM   1525  HE1 TRP A  92     -19.950 -11.222  -6.353  1.00 15.310          H  
ATOM   1526  HE3 TRP A  92     -15.062  -9.001  -6.497  1.00 15.310          H  
ATOM   1527  HZ2 TRP A  92     -18.949 -10.567  -3.807  1.00 15.310          H  
ATOM   1528  HZ3 TRP A  92     -15.049  -8.810  -4.059  1.00 15.310          H  
ATOM   1529  HH2 TRP A  92     -16.956  -9.575  -2.724  1.00 15.310          H  
ATOM   1530  N   ILE A  93     -17.527  -6.942  -7.941  1.00  9.860          N  
ATOM   1531  CA  ILE A  93     -17.358  -6.068  -6.803  1.00 10.770          C  
ATOM   1532  C   ILE A  93     -18.291  -6.549  -5.706  1.00 11.060          C  
ATOM   1533  O   ILE A  93     -19.295  -7.186  -6.023  1.00 10.810          O  
ATOM   1534  CB  ILE A  93     -17.680  -4.603  -7.175  1.00 14.710          C  
ATOM   1535  CG1 ILE A  93     -19.156  -4.514  -7.698  1.00 14.710          C  
ATOM   1536  CG2 ILE A  93     -16.666  -4.062  -8.173  1.00 14.710          C  
ATOM   1537  CD1 ILE A  93     -19.672  -3.128  -7.897  1.00 14.710          C  
ATOM   1538  H   ILE A  93     -18.461  -7.206  -8.220  1.00 11.830          H  
ATOM   1539  HA  ILE A  93     -16.325  -6.129  -6.493  1.00 12.920          H  
ATOM   1540  HB  ILE A  93     -17.633  -3.994  -6.276  1.00 17.660          H  
ATOM   1541 1HG1 ILE A  93     -19.221  -5.050  -8.646  1.00 17.660          H  
ATOM   1542 2HG1 ILE A  93     -19.823  -4.985  -6.981  1.00 17.660          H  
ATOM   1543 1HG2 ILE A  93     -16.887  -3.030  -8.387  1.00 17.660          H  
ATOM   1544 2HG2 ILE A  93     -15.670  -4.132  -7.745  1.00 17.660          H  
ATOM   1545 3HG2 ILE A  93     -16.702  -4.642  -9.097  1.00 17.660          H  
ATOM   1546 1HD1 ILE A  93     -20.704  -3.170  -8.244  1.00 17.660          H  
ATOM   1547 2HD1 ILE A  93     -19.633  -2.636  -6.947  1.00 17.660          H  
ATOM   1548 3HD1 ILE A  93     -19.077  -2.587  -8.625  1.00 17.660          H  
ATOM   1549  N   PRO A  94     -18.029  -6.258  -4.428  1.00 11.790          N  
ATOM   1550  CA  PRO A  94     -18.958  -6.501  -3.352  1.00 12.360          C  
ATOM   1551  C   PRO A  94     -20.198  -5.678  -3.642  1.00 12.950          C  
ATOM   1552  O   PRO A  94     -20.068  -4.559  -4.140  1.00 13.210          O  
ATOM   1553  CB  PRO A  94     -18.212  -5.970  -2.123  1.00 18.540          C  
ATOM   1554  CG  PRO A  94     -16.744  -6.006  -2.514  1.00 18.540          C  
ATOM   1555  CD  PRO A  94     -16.727  -5.704  -4.002  1.00 18.540          C  
ATOM   1556  HA  PRO A  94     -19.189  -7.574  -3.281  1.00 14.830          H  
ATOM   1557 1HB  PRO A  94     -18.571  -4.955  -1.880  1.00 22.250          H  
ATOM   1558 2HB  PRO A  94     -18.435  -6.601  -1.253  1.00 22.250          H  
ATOM   1559 1HG  PRO A  94     -16.183  -5.258  -1.931  1.00 22.250          H  
ATOM   1560 2HG  PRO A  94     -16.309  -6.985  -2.269  1.00 22.250          H  
ATOM   1561 1HD  PRO A  94     -16.682  -4.620  -4.183  1.00 22.250          H  
ATOM   1562 2HD  PRO A  94     -15.881  -6.243  -4.435  1.00 22.250          H  
ATOM   1563  N   GLU A  95     -21.375  -6.185  -3.313  1.00 13.320          N  
ATOM   1564  CA  GLU A  95     -22.586  -5.393  -3.502  1.00 14.040          C  
ATOM   1565  C   GLU A  95     -22.852  -4.566  -2.248  1.00 14.450          C  
ATOM   1566  O   GLU A  95     -22.441  -4.935  -1.144  1.00 14.940          O  
ATOM   1567  CB  GLU A  95     -23.784  -6.276  -3.903  1.00 19.370          C  
ATOM   1568  CG  GLU A  95     -25.116  -5.512  -4.218  1.00 19.370          C  
ATOM   1569  CD  GLU A  95     -24.992  -4.468  -5.321  1.00 19.370          C  
ATOM   1570  OE1 GLU A  95     -25.388  -4.713  -6.421  1.00 19.370          O  
ATOM   1571  OE2 GLU A  95     -24.482  -3.403  -5.020  1.00 19.370          O  
ATOM   1572  H   GLU A  95     -21.435  -7.114  -2.919  1.00 15.980          H  
ATOM   1573  HA  GLU A  95     -22.414  -4.698  -4.327  1.00 16.850          H  
ATOM   1574 1HB  GLU A  95     -23.521  -6.859  -4.786  1.00 23.240          H  
ATOM   1575 2HB  GLU A  95     -23.996  -6.982  -3.097  1.00 23.240          H  
ATOM   1576 1HG  GLU A  95     -25.842  -6.254  -4.548  1.00 23.240          H  
ATOM   1577 2HG  GLU A  95     -25.525  -5.061  -3.339  1.00 23.240          H  
ATOM   1578  N   GLY A  96     -23.587  -3.472  -2.403  1.00 14.420          N  
ATOM   1579  CA  GLY A  96     -23.982  -2.597  -1.297  1.00 14.940          C  
ATOM   1580  C   GLY A  96     -24.901  -3.277  -0.277  1.00 15.070          C  
ATOM   1581  O   GLY A  96     -25.142  -2.756   0.811  1.00 15.580          O  
ATOM   1582  H   GLY A  96     -23.884  -3.240  -3.356  1.00 17.300          H  
ATOM   1583 1HA  GLY A  96     -23.083  -2.248  -0.793  1.00 17.930          H  
ATOM   1584 2HA  GLY A  96     -24.473  -1.719  -1.702  1.00 17.930          H  
ATOM   1585  N   GLU A  97     -25.432  -4.442  -0.639  1.00 14.760          N  
ATOM   1586  CA  GLU A  97     -26.311  -5.234   0.208  1.00 15.050          C  
ATOM   1587  C   GLU A  97     -25.538  -6.120   1.189  1.00 15.080          C  
ATOM   1588  O   GLU A  97     -26.151  -6.711   2.084  1.00 14.890          O  
ATOM   1589  CB  GLU A  97     -27.216  -6.131  -0.649  1.00 20.950          C  
ATOM   1590  CG  GLU A  97     -28.229  -5.400  -1.529  1.00 20.950          C  
ATOM   1591  CD  GLU A  97     -29.072  -6.341  -2.354  1.00 20.950          C  
ATOM   1592  OE1 GLU A  97     -28.866  -7.525  -2.247  1.00 20.950          O  
ATOM   1593  OE2 GLU A  97     -29.914  -5.885  -3.095  1.00 20.950          O  
ATOM   1594  H   GLU A  97     -25.190  -4.799  -1.552  1.00 17.710          H  
ATOM   1595  HA  GLU A  97     -26.935  -4.555   0.787  1.00 18.060          H  
ATOM   1596 1HB  GLU A  97     -26.593  -6.746  -1.300  1.00 25.140          H  
ATOM   1597 2HB  GLU A  97     -27.771  -6.807   0.001  1.00 25.140          H  
ATOM   1598 1HG  GLU A  97     -28.885  -4.826  -0.883  1.00 25.140          H  
ATOM   1599 2HG  GLU A  97     -27.706  -4.708  -2.186  1.00 25.140          H  
ATOM   1600  N   SER A  98     -24.212  -6.197   1.015  1.00 15.490          N  
ATOM   1601  CA  SER A  98     -23.311  -7.031   1.804  1.00 15.760          C  
ATOM   1602  C   SER A  98     -23.682  -8.510   1.720  1.00 16.110          C  
ATOM   1603  O   SER A  98     -23.936  -9.022   0.627  1.00 15.940          O  
ATOM   1604  OXT SER A  98     -23.408  -9.241   2.676  1.00 23.640          O  
ATOM   1605  CB  SER A  98     -23.292  -6.595   3.259  1.00 21.110          C  
ATOM   1606  OG  SER A  98     -22.422  -7.407   3.994  1.00 21.110          O  
ATOM   1607  H   SER A  98     -23.780  -5.645   0.270  1.00 18.590          H  
ATOM   1608  HA  SER A  98     -22.304  -6.909   1.400  1.00 18.910          H  
ATOM   1609 1HB  SER A  98     -22.972  -5.556   3.322  1.00 25.340          H  
ATOM   1610 2HB  SER A  98     -24.287  -6.657   3.686  1.00 25.340          H  
ATOM   1611  HG  SER A  98     -22.817  -8.302   3.942  1.00 25.340          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 -502.222 45.5528 403.365 -37.905 12.7843 21.3605 196.601 -217.329 -0.53937 -3.5936 -171.345 -19.3334 -74.9854 -4.61253 -11.5959 -2.47944 0 0.58604 5.2372 64.9397 57.8522 -16.4723 20.0404 -14.2463 -7.93595 44.3097 -211.966
ILE:NtermProteinFull_1 -2.5564 0.20774 0.59113 -0.52022 0.38669 0.14906 0.45492 -0.6859 -0 -0 -0.66859 1.43592 0 0 0 0 0 0.014 0.00227 0.31686 0 0 0 0.73287 0 0.11888 -0.02078
GLY_2 -2.99372 0.19533 3.67963 -0.0003 0 0 2.21986 -1.78197 -0 -0 -2.59247 -0.16075 0 0 -1.1028 0 0 -0.07791 0 0 0 -0.77045 0 0.83697 -0.0183 0.15952 -2.40737
LYS_3 -2.41271 0.07112 2.93807 -0.30708 0.02755 0.1402 1.33739 -1.38482 -0 -0 -1.76696 0.00259 0 0 0 0 0 -0.05746 0.00057 1.72152 0 -0.03154 0 -1.5107 -0.27375 0.12731 -1.3787
THR_4 -3.90653 0.22408 4.01113 -0.11564 0.05995 0.05361 1.50437 -1.9909 -0 -0 -0.7794 -1.36485 0 0 0 0 0 -0.00062 0.00427 0.51329 0 0.06508 2.27105 -1.0874 -0.22826 0.24628 -0.52048
HIS_5 -6.02997 0.35952 5.22579 -0.44803 0.06326 0.44592 2.76791 -2.86508 -0 -0 -2.30958 -0.62515 0 0 -1.1028 0 0 0.01762 0.14715 0 2.83685 0.00825 0 -0.45461 -0.05 0.35852 -1.65445
LEU_6 -6.27128 0.50155 4.85515 -0.68532 0.26441 0.24184 2.56701 -2.85095 -0.00707 -0.04569 -2.50464 0.14756 0 0 0 0 0 -0.02347 0.0043 0.79239 0 -0.20638 0 0.18072 -0.0851 0.39031 -2.73465
THR_7 -4.54532 0.1418 5.61274 -0.20084 0.10574 0.07183 2.69098 -2.58109 -0 -0 -3.61758 -0.03956 0 0 0 0 0 0.0247 0.0019 0.06642 0 0.03167 2.2856 -1.0874 0.07966 0.28808 -0.67065
MET_8 -5.35086 0.41937 5.04386 -0.34024 0.06899 0.10794 2.50215 -2.65189 -0 -0 -2.10384 -0.03576 0 0 0 0 0 -0.01424 0.04366 1.7711 0 0.07766 0 0.60916 0.1314 0.21827 0.49674
ALA_9 -4.65247 0.29586 4.37095 -0.02217 0 0 2.84258 -2.54532 -0 -0 -2.4161 -0.33812 0 0 0 0 0 -0.03827 0 0 0 -0.1887 0 1.8394 -0.11398 0.22484 -0.7415
LEU_10 -5.61402 0.30252 4.58903 -0.4877 0.23079 0.11454 2.43389 -2.54862 -0 -0 -2.80295 0.2235 0 0 0 0 0 0.03284 0.00819 0.33358 0 -0.29024 0 0.18072 -0.31236 0.25522 -3.35107
THR_11 -3.98893 0.1563 4.79066 -0.19955 0.10452 0.07097 2.3307 -2.34803 -0.00707 -0.04569 -2.88352 -0.04477 0 0 0 0 0 0.00647 0.00717 0.06043 0 -0.01055 2.29428 -1.0874 -0.08783 0.26637 -0.61549
VAL_12 -4.97758 0.27311 4.49693 -0.31566 0.22804 0.07253 2.47918 -2.4585 -0 -0 -2.28724 -0.1639 0 0 0 0 0 -0.06224 0.00239 0.08005 0 -0.31505 0 1.9342 0.0122 0.22228 -0.77925
ILE_13 -7.23112 0.69308 5.11046 -0.49883 0.35093 0.0979 2.96944 -2.94598 -0.01065 -0.07883 -2.3187 0.14036 0 0 0 0 0 -0.04569 0.1002 0.46249 0 -0.43068 0 0.73287 0.03106 0.38548 -2.48621
ALA_14 -3.65981 0.19814 3.86606 -0.02144 0 0 2.18921 -2.17448 -0 -0 -2.07512 -0.37595 0 0 0 0 0 0.08911 0 0 0 -0.33208 0 1.8394 -0.14638 0.37095 -0.23239
GLY_15 -3.63233 0.30828 4.38587 -5e-05 0 0 2.19402 -2.21118 -0 -0 -2.06963 -0.40987 0 0 0 0 0 -0.08071 0 0 0 0.19001 0 0.83697 0.34299 0.13847 -0.00715
LEU_16 -8.35111 0.73673 4.52668 -0.51927 0.28569 0.13242 2.95198 -2.94609 -0 -0 -2.46361 0.26153 0 0 0 0 0 -0.03667 0.0057 0.28303 0 -0.29447 0 0.18072 0.38699 0.30201 -4.55773
VAL_17 -7.51746 0.75188 4.04463 -0.31403 0.21007 0.07087 2.5172 -2.88495 -0 -0 -2.77364 -0.13974 0 0 0 0 0 -0.00899 0.00301 0.06389 0 -0.30072 0 1.9342 -0.24056 0.40472 -4.1796
VAL_18 -5.5825 0.29506 4.5519 -0.31398 0.23344 0.0723 2.60384 -2.48094 -0.01065 -0.07883 -2.16623 -0.18662 0 0 0 0 0 -0.03846 5e-05 0.11052 0 -0.25407 0 1.9342 -0.13998 0.26144 -1.1895
ILE_19 -6.93549 0.56371 4.67188 -0.49533 0.34886 0.09738 2.63313 -2.77927 -0 -0 -2.1483 0.1441 0 0 0 0 0 -0.03395 0.0801 0.49911 0 -0.40247 0 0.73287 -0.01975 0.29161 -2.75182
PHE_20 -11.7423 1.29627 4.71355 -0.58933 0.37694 0.30325 3.19706 -3.66072 -0 -0 -2.18924 -0.2299 0 0 0 0 0 0.06945 0.2191 0 2.98205 0.01785 0 1.0402 -0.04091 0.50434 -3.73237
MET_21 -6.25392 0.36463 4.68699 -0.50742 0.2541 0.04214 2.35249 -2.42521 -0 -2e-05 -2.26279 -0.05857 0 0 0 0 0 -0.00623 0.03648 2.02309 0 0.09388 0 0.60916 0.11334 0.49941 -0.43843
MET_22 -4.9257 0.16038 5.06294 -0.31388 0.09067 0.03329 2.52097 -2.35402 -0 -0 -3.18716 -0.03252 0 0 0 0 0 0.0361 0.01493 1.11218 0 0.03457 0 0.60916 0.20556 0.26574 -0.66679
LEU_23 -8.87593 1.00162 4.97108 -0.52388 0.28613 0.13138 2.85637 -3.31654 -0.02267 -0.14792 -2.5536 0.24923 0 0 0 0 0 0.11792 0.02155 0.35347 0 -0.28536 0 0.18072 -0.15521 0.41258 -5.29908
GLY_24 -4.71647 0.22891 5.31505 -5e-05 0 0 2.55468 -2.78109 -0.01608 -0.1148 -2.94095 -0.43405 0 0 0 0 0 -0.00446 0 0 0 0.35198 0 0.83697 0.34182 0.42517 -0.95336
GLY_25 -3.59127 0.26952 4.4071 -4e-05 0 0 1.97298 -2.23575 -0.01419 -0.13056 -2.2359 -0.41091 0 0 0 0 0 -0.08588 0 0 0 0.34184 0 0.83697 0.98709 0.16663 0.27764
THR_26 -4.60581 0.16534 5.3899 -0.20323 0.12926 0.07317 2.7994 -2.57045 -0 -0 -3.13217 -0.00525 0 0 0 0 0 0.00743 0.01597 0.06377 0 0.01185 2.28715 -1.0874 0.57077 0.17022 0.07993
PHE_27 -8.63157 0.97644 4.12027 -0.75839 0.02193 0.25128 3.07346 -2.91205 -0 -0 -2.87691 -0.05712 0 0 0 0 0 -0.00529 0.05494 0 1.76983 -0.47197 0 1.0402 0.09938 0.36373 -3.94183
LEU_28 -7.27658 0.60619 5.04245 -0.6712 0.46689 0.17808 2.32658 -2.91169 -0 -0 -2.44544 0.25763 0 0 0 0 0 0.0841 0.29092 3.00423 0 -0.29039 0 0.18072 -0.1253 0.67034 -0.61247
TYR_29 -6.22965 0.40939 5.0768 -0.99266 0.0806 0.36556 2.58615 -2.64933 -0 -0 -2.66585 -0.29359 0 0 0 0 0 0.0003 0.11978 0 1.7184 -0.43807 0.00749 1.2797 -0.05216 0.54012 -1.13703
TRP_30 -8.49785 0.52811 5.71382 -1.08565 0.16588 0.35885 2.62916 -3.17973 -0 -0 -2.94126 -0.55052 0 0 0 0 0 0.27404 0.38108 0 1.54644 0.02012 0 1.6906 -0.04367 0.4706 -2.51998
ARG_31 -5.88545 0.29988 5.33105 -0.76145 0.14819 0.48952 2.67024 -2.68746 -0 -0 -2.44056 0.26576 0 0 0 0 0 0.04449 0.03616 2.70409 0 -0.04688 0 -1.2888 -0.25509 0.49635 -0.87998
GLY_32 -4.03131 0.26768 4.94012 -5e-05 0 0 2.36984 -2.41375 -0 -0 -2.44931 -0.41599 0 0 0 0 0 -0.0711 0 0 0 0.32552 0 0.83697 0.3919 0.21558 -0.0339
ARG_33 -8.08901 0.4286 8.14134 -1.10419 0.33131 0.7201 4.08154 -3.6667 -0.01187 -0.10557 -4.67282 0.46633 0 0 0 -1.23972 0 -0.02136 0.21586 2.69044 0 -0.09279 0 -1.2888 0.29455 0.35996 -2.5628
ARG_34 -7.28704 0.26753 8.85884 -0.96348 0.19418 0.60288 3.19847 -3.89471 -0.0109 -0.04686 -3.56106 0.20485 0 0 -0.43129 0 0 0.1301 0.14237 2.90379 0 -0.10308 0 -1.2888 -0.42134 0.48813 -1.01744
ILE_35 -6.56757 0.35833 5.79761 -0.49612 0.31959 0.10121 2.70372 -2.97263 -0 -0 -2.26563 0.00281 0 0 0 0 0 -0.04575 0.03713 0.5366 0 -0.43641 0 0.73287 -0.2115 0.35721 -2.04851
GLN_36 -5.89978 0.29468 6.23787 -0.26523 0.05281 0.20751 2.93311 -3.02673 -0.01187 -0.10557 -3.28236 -0.47846 0 0 0 -0.36484 0 -0.02014 0.09938 0 2.75374 -0.1532 0 -0.18838 -0.1433 0.30084 -1.05991
ASN_37 -7.83055 0.65185 7.69201 -0.1793 0.02326 0.26133 3.7951 -3.87866 -0 -0 -2.63721 -0.29263 0 0 0 0 0 0.10723 0.0974 0 1.45345 0.52792 0 -0.93687 -0.0214 0.27808 -0.88899
LYS_38 -5.80736 0.26331 6.42301 -0.296 0.02217 0.12633 2.4808 -2.83271 -0 -0 -2.04994 -0.04732 0 0 0 0 0 0.07961 0.05429 1.72877 0 -0.02603 0 -1.5107 -0.11646 0.26645 -1.24179
ARG_39 -7.45399 0.37146 7.56155 -0.43875 0.05285 0.21477 2.93754 -3.45806 -0 -0 -2.50698 0.32286 0 0 0 0 0 0.1044 0.08525 2.09425 0 -0.06489 0 -1.2888 -0.42237 0.29172 -1.59718
ALA_40 -6.79017 0.64988 4.15232 -0.02126 0 0 3.24931 -3.0423 -0 -0 -3.22448 -0.35398 0 0 0 0 0 -0.01437 0 0 0 -0.28983 0 1.8394 -0.41573 0.31159 -3.94961
MET_41 -8.91367 1.09151 5.70361 -0.20945 0.02507 0.05754 2.28107 -3.16513 -0 -0 -0.9739 -0.1445 0 0 0 0 0 0.08124 0.44326 1.96149 0 0.04523 0 0.60916 -0.13923 0.31516 -0.93156
ARG_42 -3.87908 0.11348 4.47797 -0.76723 0.11182 0.50774 1.19703 -2.00113 -0 -0 -0.55811 0.36239 0 0 0 0 0 0.02104 0.01581 1.57579 0 -0.09178 0 -1.2888 -0.00195 0.37772 0.17273
ARG_43 -4.3024 0.1732 3.90891 -0.45374 0.05182 0.23558 1.33896 -1.69878 -0 -0 -0.84646 0.36079 0 0 0 0 0 0.00112 0.05918 2.03536 0 -0.0867 0 -1.2888 0.0013 0.76948 0.25883
TYR_44 -4.33584 0.37121 1.58543 -0.88612 0.09814 0.43117 1.18083 -1.37645 -0 -0 -0.89928 -0.44513 0 0 0 0 0 0.03861 0.00581 0 1.80028 -0.38391 0.00242 1.2797 0.79146 1.0538 0.31212
LEU_45 -7.7829 1.00595 2.58008 -0.45923 0.2711 0.07003 1.16654 -2.09617 -0 -0 -0.94395 0.41282 0 0 0 0 0 0.03869 0.00672 0.30853 0 -0.13694 0 0.18072 0.53118 0.74506 -4.10177
GLU_46 -3.73652 0.2378 5.37413 -0.37629 0.06512 0.63556 2.41699 -2.23444 -0.01605 -0.0605 -1.83847 -0.48694 0 0 -0.94424 0 0 0.13488 0.04276 0 2.26941 0.49615 0 -2.7348 0.21693 0.38281 -0.15572
ARG_47 -3.49166 0.28008 4.10239 -1.14316 0.28946 0.71468 1.79612 -1.95595 -0.01605 -0.0605 -0.89873 0.36869 0 0 0 0 0 0.02377 0.1991 1.9499 0 0.01408 0 -1.2888 0.72366 0.38255 1.98963
GLY_48 -3.13413 0.20733 3.74109 -4e-05 0 0 1.59525 -1.80258 -0 -0 -1.35487 -0.41642 0 0 0 0 0 -0.05763 0 0 0 0.47953 0 0.83697 0.5263 0.34253 0.96332
GLU_49 -6.00277 0.69667 6.00576 -0.2238 0.03455 0.32574 2.46905 -2.7584 -0 -0 -1.44446 -0.58469 0 0 -0.94424 0 0 -0.02717 0.02172 0 3.22976 -0.28222 0 -2.7348 -0.1622 0.26618 -2.11533
SER_50 -5.27571 0.4694 5.14761 -0.04551 0.0005 0.0654 2.4267 -2.42753 -0 -0 -2.27798 -0.23735 0 0 0 0 0 -0.04037 0.22524 0.27384 0 -0.30561 2.0287 -0.77834 -0.70323 0.32687 -1.12736
ILE_51 -4.33252 0.25084 3.40633 -0.47574 0.33203 0.09184 1.47183 -1.79025 -0 -0 -0.59398 -0.08001 0 0 0 0 0 -0.00342 0.07185 0.62148 0 -0.54947 0 0.73287 -0.26224 0.29174 -0.81681
GLU_52 -3.26912 0.43474 3.3477 -0.26512 0.03159 0.31229 1.27662 -1.60005 -0 -0 -0.48092 -0.22954 0 0 0 0 0 -0.03065 0.0088 0 2.94381 -0.00259 0 -2.7348 -0.13078 1.04917 0.66117
PRO_53 -4.09087 0.66785 2.09534 -0.12041 0.00951 0.08841 0.49048 -0.94205 -0 -0 0.17912 0.23001 0 0 0 0 0 -0.1001 0.03501 0.10975 0 -0.8948 0 -2.4119 -0.51055 1.07971 -4.0855
LEU_54 -4.20292 0.35134 1.08379 -0.6729 0.18649 0.24754 0.56573 -1.00941 -0 -0 0.47841 0.0714 0 0 0 0 0 -0.00633 0.00327 1.03832 0 -0.2475 0 0.18072 -0.41648 0.36136 -1.98717
ASP_55 -3.96613 0.45468 4.6445 -0.21002 0.0309 0.68298 1.63144 -1.98107 -0.01382 -0.15223 -1.23721 -1.0193 0 0 0 -0.87488 0 -0.04005 0.00735 0 1.89208 -0.64926 0 -2.3716 -0.00872 1.00886 -2.17152
PRO_56 -2.88551 0.4428 1.92949 -0.11826 0.00279 0.08557 0.29915 -0.73237 -0 -0 -0.20257 0.26403 0 0 0 0 0 0.01914 0.00696 0.20546 0 -1.01241 0 -2.4119 -0.29494 1.15894 -3.24365
SER_57 -2.89302 0.12676 3.10524 -0.03195 0 0.07351 1.07254 -1.37898 -0.02472 -0.19909 -1.13353 -0.29474 0 0 -0.43129 0 0 0.00523 0.00925 0.06651 0 -0.50757 0.60171 -0.77834 -0.52196 0.51002 -2.62444
GLU_58 -1.93149 0.24339 3.32593 -0.21294 0.02978 0.28837 1.40616 -1.3313 -0 -0 -2.78293 -0.44447 0 0 0 0 0 -0.02109 0.03583 0 3.3167 -0.03507 0 -2.7348 -0.32902 0.20802 -0.96893
LYS_59 -3.60917 0.34497 3.69722 -0.30794 0.03083 0.14945 1.19463 -1.53644 -0 -0 0.32894 0.03221 0 0 0 0 0 -0.02146 0.0186 2.13969 0 -0.043 0 -1.5107 -0.40127 0.19088 0.69743
ALA_60 -3.84491 0.58739 2.47397 -0.02619 0.00199 0 2.02795 -1.69444 -0 -0 -1.83121 -0.4361 0 0 0 0 0 -0.03107 0 0 0 -0.02582 0 1.8394 -0.46266 0.28061 -1.14109
ASN_61 -4.09538 0.62257 3.75453 -0.18571 0.03643 0.28465 2.02085 -1.96136 -0 -0 -0.89444 -0.3752 0 0 0 0 0 -0.07386 0.01375 0 1.5136 0.06936 0 -0.93687 -0.34923 0.24958 -0.30673
LYS_62 -5.46006 0.61307 5.9958 -0.44951 0.10351 0.24185 3.30381 -2.81638 -0 -0 -3.90211 0.16436 0 0 0 0 0 -0.05278 0.04997 1.56742 0 -0.05629 0 -1.5107 -0.3248 0.28239 -2.25045
VAL_63 -7.63851 1.28086 2.68115 -0.29285 0.23355 0.06131 2.61026 -2.5622 -0 -0 -1.79062 -0.09165 0 0 0 0 0 -0.00607 0.02766 0.15058 0 -0.43824 0 1.9342 -0.21835 0.46396 -3.59496
LEU_64 -6.23624 0.39306 2.39848 -0.51283 0.20956 0.10938 1.80359 -2.02443 -0 -0 -0.98627 0.07158 0 0 -0.81097 0 0 0.01106 0.09231 3.2895 0 -0.28699 0 0.18072 -0.13961 0.6443 -1.7938
ALA_65 -3.56938 0.39098 2.69524 -0.02836 0.00681 0 1.30896 -1.74018 -0 -0 -0.89077 -0.42353 0 0 0 0 0 -0.07336 0 0 0 -0.00079 0 1.8394 -0.46158 0.49814 -0.44842
ARG_66 -4.61828 0.47386 3.97597 -0.67953 0.23624 0.47514 1.78312 -2.04277 -0.00338 -0.00963 -2.42781 -0.07709 0 0 -0.81097 0 0 -0.09459 0.06288 2.58995 0 -0.18041 0 -1.2888 -0.29798 0.45056 -2.48355
ILE_67 -3.87468 0.21355 2.45421 -0.47975 0.35163 0.10332 1.08883 -1.44785 -0 -0 -0.82553 0.06402 0 0 0 0 0 -0.04484 0.0158 0.45695 0 -0.70979 0 0.73287 -0.3079 0.43985 -1.76931
PHE_68 -6.22055 0.70126 1.70643 -0.97344 0.09092 0.64488 0.46396 -1.36572 -0.00338 -0.00963 -0.95864 -0.16444 0 0 0 0 0 0.08709 0.1447 0 1.4571 -0.43352 0 1.0402 -0.41447 0.45282 -3.75443
LYS_69 -4.42445 0.46754 5.72015 -0.29665 0.03462 0.13311 2.34589 -2.35607 -0 -0 -2.81402 0.11799 0 0 -0.95356 0 0 0.15566 0.01039 1.77092 0 0.05265 0 -1.5107 -0.09453 0.66342 -0.97763
GLU_70 -2.29549 0.24043 2.64135 -0.45388 0.28778 1.43833 0.95715 -1.26286 -0.03979 -0.28413 -1.06372 -2.98348 0 0 0 0 0 -0.06041 0.0072 0 3.98812 -0.23328 0 -2.7348 -0.21723 0.75647 -1.31224
THR_71 -2.36959 0.20472 2.95462 -0.12262 0.06776 0.06186 0.95661 -1.35448 -0.02169 -0.15072 -0.54596 -0.90918 0 0 0 0 0 -0.04066 0.00047 0.09897 0 -0.12696 2.26328 -1.0874 -0.51438 0.64822 0.01286
GLU_72 -7.72224 1.12443 8.32729 -0.23649 0.05672 0.38584 3.77455 -3.53371 -0 -0 -3.70522 -0.64048 0 0 -0.95356 0 0 0.18856 0.03348 0 3.18205 -0.03784 0 -2.7348 -0.51594 0.74653 -2.26082
LEU_73 -4.95143 0.40917 4.48835 -0.62229 0.33652 0.23192 2.10229 -2.31297 -0 -0 -1.35151 -0.18284 0 0 0 0 0 0.06296 0.05628 1.16463 0 -0.19062 0 0.18072 -0.21204 0.78034 -0.01054
ARG_74 -3.45998 0.27337 3.85186 -0.73152 0.10101 0.46986 1.47707 -1.94961 -0.0181 -0.13341 -0.33019 0.30923 0 0 0 0 0 0.01109 0.02995 1.4852 0 -0.02131 0 -1.2888 -0.03288 0.47385 0.51671
LYS_75 -5.1198 0.45704 4.79958 -0.43785 0.1053 0.26391 2.25396 -2.33772 -0 -0 -1.4037 -0.1873 0 0 0 0 0 -0.03913 0.02148 2.02302 0 0.01262 0 -1.5107 -0.24169 0.34915 -0.99183
LEU_76 -8.39468 1.12781 5.31479 -0.9286 0.674 0.41225 3.04856 -3.22244 -0.0297 -0.15033 -3.04467 0.05157 0 0 0 0 0 -0.00226 0.08648 1.85955 0 -0.20839 0 0.18072 -0.16297 0.60881 -2.77947
LYS_77 -4.00728 0.20434 4.58107 -0.40105 0.05315 0.20294 2.2475 -2.26632 -0 -0 -2.59789 -0.10354 0 0 0 0 0 -0.0162 0.00035 1.7375 0 -0.02991 0 -1.5107 0.0743 0.56777 -1.26396
VAL_78 -6.36272 0.7624 3.78074 -0.2616 0.12732 0.04247 2.64497 -2.63572 -0 -0 -1.83203 0.28213 0 0 0 0 0 -0.03747 0.00667 0.78486 0 -0.11916 0 1.9342 0.06073 0.45233 -0.36987
LEU_79 -7.85752 1.16895 3.60812 -0.65614 0.16952 0.20861 3.23435 -2.7874 -0.00722 -0.04488 -2.49939 0.12524 0 0 0 0 0 0.0284 0.00482 0.85403 0 -0.217 0 0.18072 -0.05123 0.64197 -3.89602
GLY_80 -3.99866 0.49099 4.32613 -5e-05 0 0 2.06653 -2.38572 -0.01594 -0.16169 -2.57013 -0.39997 0 0 0 0 0 -0.0812 0 0 0 0.28452 0 0.83697 0.48349 0.36791 -0.75682
SER_81 -5.38465 0.39907 5.41502 -0.03105 3e-05 0.02009 2.92833 -2.71486 -0.034 -0.20159 -3.29638 0.0406 0 0 0 0 0 0.0582 0.00359 0.54404 0 0.28334 1.74223 -0.77834 0.47931 0.38972 -0.13731
GLY_82 -5.27658 0.56655 4.44324 -5e-05 0 0 1.8318 -2.63447 -0 -0 -1.73261 -0.35402 0 0 0 0 0 0.22652 0 0 0 0.24757 0 0.83697 0.8145 0.55064 -0.47995
VAL_83 -8.10175 1.2764 2.73869 -0.27166 0.11326 0.04582 2.3576 -2.59644 -0.03876 -0.26272 -1.15256 0.36562 0 0 0 0 0 -0.00218 0.0122 0.83202 0 0.10287 0 1.9342 0.70303 0.67739 -1.26695
PHE_84 -4.50292 0.52268 1.75751 -0.894 0.12806 0.4891 0.84138 -1.43405 -0.00722 -0.04488 -0.88411 -0.00234 0 0 0 0 0 -0.01219 0.44662 0 4.02671 -0.03252 0 1.0402 -0.39949 0.75112 1.78964
GLY_85 -2.04715 0.13519 2.6252 -4e-05 0 0 1.13006 -1.3438 -0.01035 -0.05914 -0.93391 -0.38166 0 0 0 0 0 -0.12176 0 0 0 -0.98923 0 0.83697 -0.47197 0.56754 -1.06405
THR_86 -2.99212 0.38658 2.42099 -0.11829 0.10238 0.06114 1.0528 -1.40377 -0.02024 -0.21295 -0.56261 -1.33367 0 0 0 0 0 -0.00378 0.00493 0.23511 0 -0.44544 2.25102 -1.0874 -0.32534 0.43343 -1.55723
VAL_87 -5.00885 0.85506 1.94132 -0.26264 0.17337 0.05323 1.2522 -1.50029 -0 -0 0.4284 -0.24431 0 0 0 0 0 0.13935 0.11888 0.35478 0 -0.71663 0 1.9342 -0.26407 0.34522 -0.40079
HIS_D_88 -5.94055 0.39351 4.58073 -0.80174 0.05152 1.1367 2.06434 -2.5134 -0.02867 -0.13128 -0.95559 -0.81878 0 0 -0.464 0 0 -0.00263 0.02049 0 2.79389 -0.44995 0 -0.45461 0.10254 0.60351 -0.81396
LYS_89 -5.40071 0.56381 2.42239 -0.73078 0.31949 0.4289 1.01941 -1.31136 -0 -0 0.84579 -0.02004 0 0 0 0 0 -0.01712 0.08221 2.54141 0 -0.12298 0 -1.5107 0.21402 0.72947 0.0532
GLY_90 -1.64815 0.10709 1.76652 -5e-05 0 0 0.12686 -0.94904 -0.03569 -0.15277 0.01852 -0.39624 0 0 0 0 0 -0.16804 0 0 0 -1.39941 0 0.83697 -0.54118 0.42982 -2.00479
VAL_91 -4.96713 0.41873 3.31674 -0.28018 0.18372 0.05971 2.30397 -2.17311 -0 -0 -1.59952 -0.21158 0 0 -0.464 0 0 -0.03514 0.00065 0.20712 0 -0.65504 0 1.9342 -0.69404 0.33198 -2.32292
TRP_92 -4.50388 0.30678 1.57229 -1.28435 0.23827 0.30643 0.19052 -1.2747 -0.00702 -0.02148 0.05856 -0.89851 0 0 0 0 0 0.09214 0.0001 0 2.38102 -0.07613 0 1.6906 -0.51183 0.37947 -1.36172
ILE_93 -6.65661 0.80633 2.40046 -0.57757 0.47074 0.17544 0.59682 -1.82352 -0 -0 0.17564 -0.39688 0 0 0 0 0 0.31294 0.08425 0.56321 0 0.10666 0 0.73287 -0.23834 1.0493 -2.21825
PRO_94 -3.27254 0.3792 1.42299 -0.14406 0.00221 0.10486 0.15266 -0.61505 -0 -2e-05 -0.32959 0.14634 0 0 0 0 0 -0.0225 0.02228 0.2212 0 -0.97158 0 -2.4119 -0.35326 1.19656 -4.4722
GLU_95 -3.37056 0.48888 4.26422 -0.46491 0.0856 0.72294 2.02729 -1.79847 -0.01035 -0.05914 -2.47651 -1.2741 0 0 -1.09108 0 0 -0.00886 0.21838 0 5.05363 -0.04791 0 -2.7348 -0.47727 0.53969 -0.41334
GLY_96 -3.09629 0.50819 2.57963 -4e-05 0 0 1.01855 -1.38203 -0.01419 -0.13056 -0.95921 -0.41725 0 0 -1.09108 0 0 -0.14881 0 0 0 0.32164 0 0.83697 0.09283 0.30809 -1.57356
GLU_97 -3.08693 0.55549 2.85178 -0.23167 0.03326 0.36252 0.60604 -1.1253 -0 -0 -0.11904 -0.58913 0 0 0 0 0 -0.05315 0.00056 0 2.94332 -0.10837 0 -2.7348 -0.13646 0.19616 -0.63571
SER:CtermProteinFull_98 -1.20873 0.15626 2.05508 -0.07787 0.01093 0.15861 0.8235 -0.87059 -0 -0 -0.85351 -1.05715 0 0 0 0 0 0 0.00741 1.03227 0 0 2.00548 -0.77834 -0.28429 0.3053 1.42436
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139145 MODEL 5 2021-10-23_00000091_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.049 tmscore: 0.19910 2m20A_201 prob: 99.79 ident: 30.00
ATOM      1  N   ILE A   1      23.939   3.419  12.020  1.00  7.600          N  
ATOM      2  CA  ILE A   1      22.648   2.797  11.738  1.00  6.950          C  
ATOM      3  C   ILE A   1      22.828   1.303  11.504  1.00  6.230          C  
ATOM      4  O   ILE A   1      23.178   0.881  10.402  1.00  6.080          O  
ATOM      5  CB  ILE A   1      21.964   3.440  10.498  1.00  9.990          C  
ATOM      6  CG1 ILE A   1      21.745   4.977  10.734  1.00  9.990          C  
ATOM      7  CG2 ILE A   1      20.623   2.728  10.205  1.00  9.990          C  
ATOM      8  CD1 ILE A   1      21.284   5.751   9.507  1.00  9.990          C  
ATOM      9 1H   ILE A   1      23.808   4.243  12.588  1.00  9.120          H  
ATOM     10 2H   ILE A   1      24.522   2.760  12.516  1.00  9.120          H  
ATOM     11 3H   ILE A   1      24.390   3.673  11.152  1.00  9.120          H  
ATOM     12  HA  ILE A   1      21.998   2.932  12.603  1.00  8.340          H  
ATOM     13  HB  ILE A   1      22.618   3.326   9.634  1.00 11.990          H  
ATOM     14 1HG1 ILE A   1      21.000   5.111  11.519  1.00 11.990          H  
ATOM     15 2HG1 ILE A   1      22.678   5.425  11.059  1.00 11.990          H  
ATOM     16 1HG2 ILE A   1      20.149   3.143   9.326  1.00 11.990          H  
ATOM     17 2HG2 ILE A   1      20.802   1.679  10.033  1.00 11.990          H  
ATOM     18 3HG2 ILE A   1      19.961   2.841  11.051  1.00 11.990          H  
ATOM     19 1HD1 ILE A   1      21.170   6.804   9.771  1.00 11.990          H  
ATOM     20 2HD1 ILE A   1      22.029   5.657   8.715  1.00 11.990          H  
ATOM     21 3HD1 ILE A   1      20.331   5.377   9.150  1.00 11.990          H  
ATOM     22  N   GLY A   2      22.600   0.504  12.543  1.00  6.080          N  
ATOM     23  CA  GLY A   2      22.719  -0.944  12.413  1.00  5.690          C  
ATOM     24  C   GLY A   2      21.427  -1.510  11.844  1.00  4.600          C  
ATOM     25  O   GLY A   2      20.532  -0.752  11.476  1.00  4.530          O  
ATOM     26  H   GLY A   2      22.331   0.896  13.435  1.00  7.300          H  
ATOM     27 1HA  GLY A   2      23.557  -1.193  11.760  1.00  6.830          H  
ATOM     28 2HA  GLY A   2      22.922  -1.385  13.389  1.00  6.830          H  
ATOM     29  N   LYS A   3      21.298  -2.835  11.809  1.00  4.120          N  
ATOM     30  CA  LYS A   3      20.121  -3.469  11.207  1.00  3.530          C  
ATOM     31  C   LYS A   3      18.780  -3.087  11.840  1.00  2.700          C  
ATOM     32  O   LYS A   3      17.775  -2.948  11.126  1.00  2.650          O  
ATOM     33  CB  LYS A   3      20.280  -4.988  11.234  1.00  5.180          C  
ATOM     34  CG  LYS A   3      21.336  -5.524  10.265  1.00  5.180          C  
ATOM     35  CD  LYS A   3      21.461  -7.045  10.359  1.00  5.180          C  
ATOM     36  CE  LYS A   3      22.524  -7.582   9.398  1.00  5.180          C  
ATOM     37  NZ  LYS A   3      22.685  -9.061   9.512  1.00  5.180          N  
ATOM     38  H   LYS A   3      22.054  -3.409  12.160  1.00  4.940          H  
ATOM     39  HA  LYS A   3      20.082  -3.158  10.163  1.00  4.240          H  
ATOM     40 1HB  LYS A   3      20.548  -5.307  12.240  1.00  6.210          H  
ATOM     41 2HB  LYS A   3      19.326  -5.456  10.988  1.00  6.210          H  
ATOM     42 1HG  LYS A   3      21.056  -5.251   9.246  1.00  6.210          H  
ATOM     43 2HG  LYS A   3      22.299  -5.071  10.488  1.00  6.210          H  
ATOM     44 1HD  LYS A   3      21.731  -7.327  11.378  1.00  6.210          H  
ATOM     45 2HD  LYS A   3      20.503  -7.505  10.116  1.00  6.210          H  
ATOM     46 1HE  LYS A   3      22.236  -7.336   8.377  1.00  6.210          H  
ATOM     47 2HE  LYS A   3      23.478  -7.106   9.621  1.00  6.210          H  
ATOM     48 1HZ  LYS A   3      23.394  -9.374   8.863  1.00  6.210          H  
ATOM     49 2HZ  LYS A   3      22.964  -9.301  10.454  1.00  6.210          H  
ATOM     50 3HZ  LYS A   3      21.809  -9.516   9.296  1.00  6.210          H  
ATOM     51  N   THR A   4      18.747  -2.925  13.170  1.00  2.520          N  
ATOM     52  CA  THR A   4      17.501  -2.583  13.853  1.00  2.190          C  
ATOM     53  C   THR A   4      17.017  -1.217  13.404  1.00  2.010          C  
ATOM     54  O   THR A   4      15.865  -1.056  12.984  1.00  1.930          O  
ATOM     55  CB  THR A   4      17.682  -2.578  15.395  1.00  3.200          C  
ATOM     56  OG1 THR A   4      18.061  -3.891  15.845  1.00  3.200          O  
ATOM     57  CG2 THR A   4      16.374  -2.161  16.088  1.00  3.200          C  
ATOM     58  H   THR A   4      19.590  -3.053  13.712  1.00  3.020          H  
ATOM     59  HA  THR A   4      16.742  -3.320  13.588  1.00  2.630          H  
ATOM     60  HB  THR A   4      18.468  -1.870  15.664  1.00  3.840          H  
ATOM     61  HG1 THR A   4      18.316  -3.851  16.773  1.00  3.840          H  
ATOM     62 1HG2 THR A   4      16.518  -2.161  17.167  1.00  3.840          H  
ATOM     63 2HG2 THR A   4      16.091  -1.171  15.772  1.00  3.840          H  
ATOM     64 3HG2 THR A   4      15.583  -2.863  15.829  1.00  3.840          H  
ATOM     65  N   HIS A   5      17.934  -0.258  13.428  1.00  2.030          N  
ATOM     66  CA  HIS A   5      17.648   1.115  13.084  1.00  1.980          C  
ATOM     67  C   HIS A   5      17.441   1.291  11.601  1.00  1.740          C  
ATOM     68  O   HIS A   5      16.647   2.139  11.189  1.00  1.580          O  
ATOM     69  CB  HIS A   5      18.753   2.007  13.607  1.00  2.790          C  
ATOM     70  CG  HIS A   5      18.718   2.057  15.077  1.00  2.790          C  
ATOM     71  ND1 HIS A   5      19.308   1.091  15.868  1.00  2.790          N  
ATOM     72  CD2 HIS A   5      18.137   2.935  15.923  1.00  2.790          C  
ATOM     73  CE1 HIS A   5      19.095   1.383  17.140  1.00  2.790          C  
ATOM     74  NE2 HIS A   5      18.390   2.498  17.199  1.00  2.790          N  
ATOM     75  H   HIS A   5      18.853  -0.487  13.779  1.00  2.440          H  
ATOM     76  HA  HIS A   5      16.736   1.422  13.573  1.00  2.380          H  
ATOM     77 1HB  HIS A   5      19.720   1.619  13.283  1.00  3.350          H  
ATOM     78 2HB  HIS A   5      18.639   3.014  13.213  1.00  3.350          H  
ATOM     79  HD2 HIS A   5      17.571   3.824  15.643  1.00  3.350          H  
ATOM     80  HE1 HIS A   5      19.442   0.803  17.994  1.00  3.350          H  
ATOM     81  HE2 HIS A   5      18.079   2.956  18.045  1.00  3.350          H  
ATOM     82  N   LEU A   6      18.122   0.490  10.790  1.00  1.800          N  
ATOM     83  CA  LEU A   6      17.940   0.566   9.361  1.00  1.740          C  
ATOM     84  C   LEU A   6      16.523   0.145   9.027  1.00  1.580          C  
ATOM     85  O   LEU A   6      15.851   0.822   8.253  1.00  1.500          O  
ATOM     86  CB  LEU A   6      18.944  -0.331   8.636  1.00  2.460          C  
ATOM     87  CG  LEU A   6      18.880  -0.363   7.102  1.00  2.460          C  
ATOM     88  CD1 LEU A   6      19.109   1.047   6.518  1.00  2.460          C  
ATOM     89  CD2 LEU A   6      19.944  -1.330   6.609  1.00  2.460          C  
ATOM     90  H   LEU A   6      18.815  -0.158  11.169  1.00  2.160          H  
ATOM     91  HA  LEU A   6      18.080   1.599   9.059  1.00  2.090          H  
ATOM     92 1HB  LEU A   6      19.946  -0.050   8.925  1.00  2.950          H  
ATOM     93 2HB  LEU A   6      18.780  -1.349   8.983  1.00  2.950          H  
ATOM     94  HG  LEU A   6      17.905  -0.709   6.785  1.00  2.950          H  
ATOM     95 1HD1 LEU A   6      19.068   0.995   5.430  1.00  2.950          H  
ATOM     96 2HD1 LEU A   6      18.339   1.733   6.860  1.00  2.950          H  
ATOM     97 3HD1 LEU A   6      20.088   1.414   6.829  1.00  2.950          H  
ATOM     98 1HD2 LEU A   6      19.914  -1.383   5.519  1.00  2.950          H  
ATOM     99 2HD2 LEU A   6      20.930  -0.984   6.930  1.00  2.950          H  
ATOM    100 3HD2 LEU A   6      19.754  -2.320   7.026  1.00  2.950          H  
ATOM    101  N   THR A   7      16.058  -0.951   9.646  1.00  1.670          N  
ATOM    102  CA  THR A   7      14.716  -1.464   9.418  1.00  1.720          C  
ATOM    103  C   THR A   7      13.692  -0.398   9.790  1.00  1.520          C  
ATOM    104  O   THR A   7      12.738  -0.149   9.037  1.00  1.480          O  
ATOM    105  CB  THR A   7      14.467  -2.740  10.258  1.00  2.390          C  
ATOM    106  OG1 THR A   7      15.409  -3.760   9.876  1.00  2.390          O  
ATOM    107  CG2 THR A   7      13.043  -3.257  10.018  1.00  2.390          C  
ATOM    108  H   THR A   7      16.684  -1.480  10.255  1.00  2.000          H  
ATOM    109  HA  THR A   7      14.605  -1.704   8.363  1.00  2.060          H  
ATOM    110  HB  THR A   7      14.599  -2.517  11.315  1.00  2.870          H  
ATOM    111  HG1 THR A   7      16.302  -3.525  10.227  1.00  2.870          H  
ATOM    112 1HG2 THR A   7      12.886  -4.156  10.608  1.00  2.870          H  
ATOM    113 2HG2 THR A   7      12.311  -2.504  10.312  1.00  2.870          H  
ATOM    114 3HG2 THR A   7      12.915  -3.489   8.962  1.00  2.870          H  
ATOM    115  N   MET A   8      13.886   0.231  10.957  1.00  1.470          N  
ATOM    116  CA  MET A   8      13.002   1.282  11.442  1.00  1.390          C  
ATOM    117  C   MET A   8      12.955   2.450  10.465  1.00  1.190          C  
ATOM    118  O   MET A   8      11.870   2.914  10.094  1.00  1.140          O  
ATOM    119  CB  MET A   8      13.545   1.775  12.782  1.00  1.980          C  
ATOM    120  CG  MET A   8      13.409   0.806  13.944  1.00  1.980          C  
ATOM    121  SD  MET A   8      14.516   1.229  15.343  1.00  1.980          S  
ATOM    122  CE  MET A   8      13.968   2.757  16.005  1.00  1.980          C  
ATOM    123  H   MET A   8      14.675  -0.066  11.545  1.00  1.760          H  
ATOM    124  HA  MET A   8      11.998   0.878  11.556  1.00  1.670          H  
ATOM    125 1HB  MET A   8      14.590   2.014  12.674  1.00  2.370          H  
ATOM    126 2HB  MET A   8      13.034   2.692  13.047  1.00  2.370          H  
ATOM    127 1HG  MET A   8      12.380   0.819  14.302  1.00  2.370          H  
ATOM    128 2HG  MET A   8      13.634  -0.203  13.613  1.00  2.370          H  
ATOM    129 1HE  MET A   8      14.607   3.034  16.845  1.00  2.370          H  
ATOM    130 2HE  MET A   8      14.029   3.527  15.241  1.00  2.370          H  
ATOM    131 3HE  MET A   8      12.945   2.653  16.353  1.00  2.370          H  
ATOM    132  N   ALA A   9      14.132   2.919  10.032  1.00  1.190          N  
ATOM    133  CA  ALA A   9      14.215   4.042   9.118  1.00  1.150          C  
ATOM    134  C   ALA A   9      13.572   3.750   7.781  1.00  1.050          C  
ATOM    135  O   ALA A   9      12.810   4.572   7.276  1.00  0.980          O  
ATOM    136  CB  ALA A   9      15.670   4.410   8.885  1.00  1.630          C  
ATOM    137  H   ALA A   9      15.003   2.507  10.377  1.00  1.430          H  
ATOM    138  HA  ALA A   9      13.692   4.882   9.570  1.00  1.380          H  
ATOM    139 1HB  ALA A   9      15.727   5.269   8.221  1.00  1.950          H  
ATOM    140 2HB  ALA A   9      16.139   4.648   9.839  1.00  1.950          H  
ATOM    141 3HB  ALA A   9      16.185   3.560   8.432  1.00  1.950          H  
ATOM    142  N   LEU A  10      13.829   2.566   7.221  1.00  1.140          N  
ATOM    143  CA  LEU A  10      13.271   2.224   5.925  1.00  1.210          C  
ATOM    144  C   LEU A  10      11.765   2.103   5.992  1.00  1.140          C  
ATOM    145  O   LEU A  10      11.069   2.517   5.058  1.00  1.170          O  
ATOM    146  CB  LEU A  10      13.893   0.923   5.412  1.00  1.670          C  
ATOM    147  CG  LEU A  10      15.404   0.976   5.022  1.00  1.670          C  
ATOM    148  CD1 LEU A  10      15.875  -0.440   4.741  1.00  1.670          C  
ATOM    149  CD2 LEU A  10      15.626   1.874   3.799  1.00  1.670          C  
ATOM    150  H   LEU A  10      14.466   1.910   7.682  1.00  1.370          H  
ATOM    151  HA  LEU A  10      13.498   3.026   5.236  1.00  1.450          H  
ATOM    152 1HB  LEU A  10      13.789   0.174   6.200  1.00  2.000          H  
ATOM    153 2HB  LEU A  10      13.331   0.586   4.544  1.00  2.000          H  
ATOM    154  HG  LEU A  10      15.980   1.367   5.853  1.00  2.000          H  
ATOM    155 1HD1 LEU A  10      16.933  -0.428   4.486  1.00  2.000          H  
ATOM    156 2HD1 LEU A  10      15.723  -1.052   5.632  1.00  2.000          H  
ATOM    157 3HD1 LEU A  10      15.308  -0.857   3.912  1.00  2.000          H  
ATOM    158 1HD2 LEU A  10      16.687   1.881   3.553  1.00  2.000          H  
ATOM    159 2HD2 LEU A  10      15.059   1.485   2.953  1.00  2.000          H  
ATOM    160 3HD2 LEU A  10      15.311   2.889   4.006  1.00  2.000          H  
ATOM    161  N   THR A  11      11.252   1.561   7.100  1.00  1.170          N  
ATOM    162  CA  THR A  11       9.822   1.409   7.294  1.00  1.280          C  
ATOM    163  C   THR A  11       9.156   2.779   7.286  1.00  1.020          C  
ATOM    164  O   THR A  11       8.162   3.004   6.577  1.00  1.020          O  
ATOM    165  CB  THR A  11       9.534   0.685   8.629  1.00  1.750          C  
ATOM    166  OG1 THR A  11      10.116  -0.630   8.598  1.00  1.750          O  
ATOM    167  CG2 THR A  11       8.054   0.572   8.848  1.00  1.750          C  
ATOM    168  H   THR A  11      11.880   1.190   7.819  1.00  1.400          H  
ATOM    169  HA  THR A  11       9.416   0.817   6.474  1.00  1.540          H  
ATOM    170  HB  THR A  11       9.978   1.243   9.452  1.00  2.100          H  
ATOM    171  HG1 THR A  11      11.092  -0.538   8.619  1.00  2.100          H  
ATOM    172 1HG2 THR A  11       7.863   0.063   9.767  1.00  2.100          H  
ATOM    173 2HG2 THR A  11       7.615   1.563   8.892  1.00  2.100          H  
ATOM    174 3HG2 THR A  11       7.610   0.008   8.030  1.00  2.100          H  
ATOM    175  N   VAL A  12       9.728   3.718   8.047  1.00  0.900          N  
ATOM    176  CA  VAL A  12       9.170   5.052   8.104  1.00  0.840          C  
ATOM    177  C   VAL A  12       9.247   5.725   6.746  1.00  0.800          C  
ATOM    178  O   VAL A  12       8.253   6.293   6.297  1.00  0.840          O  
ATOM    179  CB  VAL A  12       9.855   5.905   9.192  1.00  1.200          C  
ATOM    180  CG1 VAL A  12       9.400   7.388   9.111  1.00  1.200          C  
ATOM    181  CG2 VAL A  12       9.498   5.337  10.567  1.00  1.200          C  
ATOM    182  H   VAL A  12      10.545   3.472   8.618  1.00  1.080          H  
ATOM    183  HA  VAL A  12       8.124   4.953   8.370  1.00  1.010          H  
ATOM    184  HB  VAL A  12      10.939   5.870   9.045  1.00  1.440          H  
ATOM    185 1HG1 VAL A  12       9.905   7.941   9.882  1.00  1.440          H  
ATOM    186 2HG1 VAL A  12       9.668   7.798   8.150  1.00  1.440          H  
ATOM    187 3HG1 VAL A  12       8.327   7.475   9.250  1.00  1.440          H  
ATOM    188 1HG2 VAL A  12       9.987   5.926  11.330  1.00  1.440          H  
ATOM    189 2HG2 VAL A  12       8.433   5.372  10.714  1.00  1.440          H  
ATOM    190 3HG2 VAL A  12       9.830   4.305  10.638  1.00  1.440          H  
ATOM    191  N   ILE A  13      10.389   5.618   6.062  1.00  0.830          N  
ATOM    192  CA  ILE A  13      10.530   6.252   4.766  1.00  0.910          C  
ATOM    193  C   ILE A  13       9.476   5.727   3.823  1.00  0.880          C  
ATOM    194  O   ILE A  13       8.783   6.518   3.185  1.00  0.930          O  
ATOM    195  CB  ILE A  13      11.924   6.013   4.162  1.00  1.240          C  
ATOM    196  CG1 ILE A  13      12.981   6.773   5.003  1.00  1.240          C  
ATOM    197  CG2 ILE A  13      11.931   6.493   2.674  1.00  1.240          C  
ATOM    198  CD1 ILE A  13      14.419   6.346   4.743  1.00  1.240          C  
ATOM    199  H   ILE A  13      11.186   5.126   6.476  1.00  1.000          H  
ATOM    200  HA  ILE A  13      10.384   7.321   4.885  1.00  1.090          H  
ATOM    201  HB  ILE A  13      12.166   4.952   4.212  1.00  1.490          H  
ATOM    202 1HG1 ILE A  13      12.897   7.835   4.781  1.00  1.490          H  
ATOM    203 2HG1 ILE A  13      12.761   6.635   6.052  1.00  1.490          H  
ATOM    204 1HG2 ILE A  13      12.908   6.328   2.238  1.00  1.490          H  
ATOM    205 2HG2 ILE A  13      11.198   5.942   2.086  1.00  1.490          H  
ATOM    206 3HG2 ILE A  13      11.692   7.558   2.634  1.00  1.490          H  
ATOM    207 1HD1 ILE A  13      15.083   6.932   5.375  1.00  1.490          H  
ATOM    208 2HD1 ILE A  13      14.531   5.290   4.987  1.00  1.490          H  
ATOM    209 3HD1 ILE A  13      14.684   6.506   3.704  1.00  1.490          H  
ATOM    210  N   ALA A  14       9.270   4.409   3.764  1.00  0.870          N  
ATOM    211  CA  ALA A  14       8.262   3.893   2.849  1.00  0.930          C  
ATOM    212  C   ALA A  14       6.917   4.540   3.141  1.00  0.900          C  
ATOM    213  O   ALA A  14       6.189   4.900   2.206  1.00  0.960          O  
ATOM    214  CB  ALA A  14       8.147   2.386   2.985  1.00  1.280          C  
ATOM    215  H   ALA A  14       9.846   3.768   4.318  1.00  1.040          H  
ATOM    216  HA  ALA A  14       8.556   4.150   1.833  1.00  1.120          H  
ATOM    217 1HB  ALA A  14       7.399   2.014   2.291  1.00  1.530          H  
ATOM    218 2HB  ALA A  14       9.112   1.930   2.767  1.00  1.530          H  
ATOM    219 3HB  ALA A  14       7.854   2.138   4.007  1.00  1.530          H  
ATOM    220  N   GLY A  15       6.620   4.733   4.434  1.00  0.850          N  
ATOM    221  CA  GLY A  15       5.397   5.373   4.892  1.00  0.890          C  
ATOM    222  C   GLY A  15       5.350   6.892   4.683  1.00  0.930          C  
ATOM    223  O   GLY A  15       4.272   7.484   4.747  1.00  1.100          O  
ATOM    224  H   GLY A  15       7.260   4.345   5.141  1.00  1.020          H  
ATOM    225 1HA  GLY A  15       4.544   4.915   4.402  1.00  1.070          H  
ATOM    226 2HA  GLY A  15       5.294   5.171   5.949  1.00  1.070          H  
ATOM    227  N   LEU A  16       6.492   7.541   4.462  1.00  0.940          N  
ATOM    228  CA  LEU A  16       6.500   8.980   4.243  1.00  1.090          C  
ATOM    229  C   LEU A  16       6.255   9.241   2.776  1.00  1.160          C  
ATOM    230  O   LEU A  16       5.560  10.192   2.414  1.00  1.340          O  
ATOM    231  CB  LEU A  16       7.844   9.621   4.638  1.00  1.470          C  
ATOM    232  CG  LEU A  16       8.263   9.575   6.129  1.00  1.470          C  
ATOM    233  CD1 LEU A  16       9.670  10.135   6.262  1.00  1.470          C  
ATOM    234  CD2 LEU A  16       7.303  10.349   6.980  1.00  1.470          C  
ATOM    235  H   LEU A  16       7.372   7.024   4.459  1.00  1.130          H  
ATOM    236  HA  LEU A  16       5.688   9.433   4.804  1.00  1.310          H  
ATOM    237 1HB  LEU A  16       8.626   9.117   4.071  1.00  1.760          H  
ATOM    238 2HB  LEU A  16       7.825  10.664   4.333  1.00  1.760          H  
ATOM    239  HG  LEU A  16       8.270   8.578   6.460  1.00  1.760          H  
ATOM    240 1HD1 LEU A  16       9.983  10.093   7.304  1.00  1.760          H  
ATOM    241 2HD1 LEU A  16      10.358   9.552   5.658  1.00  1.760          H  
ATOM    242 3HD1 LEU A  16       9.680  11.164   5.925  1.00  1.760          H  
ATOM    243 1HD2 LEU A  16       7.624  10.298   8.012  1.00  1.760          H  
ATOM    244 2HD2 LEU A  16       7.284  11.386   6.659  1.00  1.760          H  
ATOM    245 3HD2 LEU A  16       6.306   9.929   6.896  1.00  1.760          H  
ATOM    246  N   VAL A  17       6.815   8.381   1.926  1.00  1.160          N  
ATOM    247  CA  VAL A  17       6.648   8.545   0.495  1.00  1.330          C  
ATOM    248  C   VAL A  17       5.180   8.235   0.163  1.00  1.360          C  
ATOM    249  O   VAL A  17       4.527   8.998  -0.551  1.00  1.580          O  
ATOM    250  CB  VAL A  17       7.624   7.638  -0.288  1.00  1.790          C  
ATOM    251  CG1 VAL A  17       7.348   7.733  -1.798  1.00  1.790          C  
ATOM    252  CG2 VAL A  17       9.074   8.046   0.027  1.00  1.790          C  
ATOM    253  H   VAL A  17       7.402   7.634   2.312  1.00  1.390          H  
ATOM    254  HA  VAL A  17       6.856   9.582   0.232  1.00  1.600          H  
ATOM    255  HB  VAL A  17       7.463   6.599   0.020  1.00  2.150          H  
ATOM    256 1HG1 VAL A  17       8.033   7.078  -2.335  1.00  2.150          H  
ATOM    257 2HG1 VAL A  17       6.341   7.445  -2.022  1.00  2.150          H  
ATOM    258 3HG1 VAL A  17       7.500   8.761  -2.126  1.00  2.150          H  
ATOM    259 1HG2 VAL A  17       9.764   7.395  -0.510  1.00  2.150          H  
ATOM    260 2HG2 VAL A  17       9.235   9.079  -0.280  1.00  2.150          H  
ATOM    261 3HG2 VAL A  17       9.256   7.957   1.096  1.00  2.150          H  
ATOM    262  N   VAL A  18       4.667   7.106   0.676  1.00  1.180          N  
ATOM    263  CA  VAL A  18       3.266   6.746   0.499  1.00  1.290          C  
ATOM    264  C   VAL A  18       2.595   6.502   1.855  1.00  1.320          C  
ATOM    265  O   VAL A  18       2.896   5.537   2.553  1.00  1.670          O  
ATOM    266  CB  VAL A  18       3.133   5.496  -0.397  1.00  1.760          C  
ATOM    267  CG1 VAL A  18       1.669   5.074  -0.542  1.00  1.760          C  
ATOM    268  CG2 VAL A  18       3.701   5.782  -1.756  1.00  1.760          C  
ATOM    269  H   VAL A  18       5.271   6.480   1.217  1.00  1.420          H  
ATOM    270  HA  VAL A  18       2.757   7.575   0.010  1.00  1.550          H  
ATOM    271  HB  VAL A  18       3.684   4.698   0.045  1.00  2.110          H  
ATOM    272 1HG1 VAL A  18       1.612   4.188  -1.175  1.00  2.110          H  
ATOM    273 2HG1 VAL A  18       1.265   4.839   0.418  1.00  2.110          H  
ATOM    274 3HG1 VAL A  18       1.097   5.881  -0.997  1.00  2.110          H  
ATOM    275 1HG2 VAL A  18       3.621   4.896  -2.382  1.00  2.110          H  
ATOM    276 2HG2 VAL A  18       3.157   6.607  -2.218  1.00  2.110          H  
ATOM    277 3HG2 VAL A  18       4.730   6.043  -1.651  1.00  2.110          H  
ATOM    278  N   ILE A  19       1.553   7.273   2.142  1.00  1.290          N  
ATOM    279  CA  ILE A  19       0.827   7.181   3.415  1.00  1.410          C  
ATOM    280  C   ILE A  19       0.235   5.791   3.639  1.00  1.340          C  
ATOM    281  O   ILE A  19       0.225   5.265   4.758  1.00  1.350          O  
ATOM    282  CB  ILE A  19      -0.281   8.258   3.503  1.00  1.930          C  
ATOM    283  CG1 ILE A  19       0.387   9.652   3.608  1.00  1.930          C  
ATOM    284  CG2 ILE A  19      -1.203   7.983   4.717  1.00  1.930          C  
ATOM    285  CD1 ILE A  19      -0.550  10.831   3.425  1.00  1.930          C  
ATOM    286  H   ILE A  19       1.322   8.009   1.488  1.00  1.550          H  
ATOM    287  HA  ILE A  19       1.540   7.373   4.221  1.00  1.690          H  
ATOM    288  HB  ILE A  19      -0.880   8.243   2.592  1.00  2.310          H  
ATOM    289 1HG1 ILE A  19       0.855   9.732   4.581  1.00  2.310          H  
ATOM    290 2HG1 ILE A  19       1.168   9.721   2.851  1.00  2.310          H  
ATOM    291 1HG2 ILE A  19      -1.983   8.730   4.782  1.00  2.310          H  
ATOM    292 2HG2 ILE A  19      -1.668   7.022   4.609  1.00  2.310          H  
ATOM    293 3HG2 ILE A  19      -0.613   7.997   5.641  1.00  2.310          H  
ATOM    294 1HD1 ILE A  19       0.020  11.756   3.513  1.00  2.310          H  
ATOM    295 2HD1 ILE A  19      -1.010  10.785   2.436  1.00  2.310          H  
ATOM    296 3HD1 ILE A  19      -1.327  10.824   4.181  1.00  2.310          H  
ATOM    297  N   PHE A  20      -0.291   5.217   2.576  1.00  1.340          N  
ATOM    298  CA  PHE A  20      -0.921   3.919   2.636  1.00  1.420          C  
ATOM    299  C   PHE A  20       0.040   2.780   2.966  1.00  1.260          C  
ATOM    300  O   PHE A  20      -0.409   1.724   3.428  1.00  1.320          O  
ATOM    301  CB  PHE A  20      -1.653   3.648   1.332  1.00  1.960          C  
ATOM    302  CG  PHE A  20      -2.889   4.466   1.238  1.00  1.960          C  
ATOM    303  CD1 PHE A  20      -2.881   5.691   0.592  1.00  1.960          C  
ATOM    304  CD2 PHE A  20      -4.072   4.018   1.805  1.00  1.960          C  
ATOM    305  CE1 PHE A  20      -4.025   6.452   0.527  1.00  1.960          C  
ATOM    306  CE2 PHE A  20      -5.216   4.777   1.738  1.00  1.960          C  
ATOM    307  CZ  PHE A  20      -5.192   5.996   1.101  1.00  1.960          C  
ATOM    308  H   PHE A  20      -0.254   5.712   1.698  1.00  1.610          H  
ATOM    309  HA  PHE A  20      -1.663   3.955   3.422  1.00  1.700          H  
ATOM    310 1HB  PHE A  20      -1.016   3.876   0.485  1.00  2.350          H  
ATOM    311 2HB  PHE A  20      -1.928   2.597   1.271  1.00  2.350          H  
ATOM    312  HD1 PHE A  20      -1.966   6.059   0.136  1.00  2.350          H  
ATOM    313  HD2 PHE A  20      -4.091   3.052   2.314  1.00  2.350          H  
ATOM    314  HE1 PHE A  20      -4.010   7.416   0.019  1.00  2.350          H  
ATOM    315  HE2 PHE A  20      -6.141   4.417   2.190  1.00  2.350          H  
ATOM    316  HZ  PHE A  20      -6.097   6.599   1.048  1.00  2.350          H  
ATOM    317  N   MET A  21       1.358   2.947   2.742  1.00  1.230          N  
ATOM    318  CA  MET A  21       2.273   1.861   3.076  1.00  1.260          C  
ATOM    319  C   MET A  21       2.211   1.564   4.558  1.00  1.170          C  
ATOM    320  O   MET A  21       2.165   0.400   4.957  1.00  1.230          O  
ATOM    321  CB  MET A  21       3.702   2.201   2.657  1.00  1.750          C  
ATOM    322  CG  MET A  21       3.961   2.124   1.169  1.00  1.750          C  
ATOM    323  SD  MET A  21       3.883   0.453   0.500  1.00  1.750          S  
ATOM    324  CE  MET A  21       5.370  -0.298   1.181  1.00  1.750          C  
ATOM    325  H   MET A  21       1.747   3.832   2.404  1.00  1.480          H  
ATOM    326  HA  MET A  21       1.955   0.964   2.547  1.00  1.510          H  
ATOM    327 1HB  MET A  21       3.910   3.227   2.938  1.00  2.100          H  
ATOM    328 2HB  MET A  21       4.406   1.581   3.196  1.00  2.100          H  
ATOM    329 1HG  MET A  21       3.186   2.687   0.682  1.00  2.100          H  
ATOM    330 2HG  MET A  21       4.929   2.570   0.927  1.00  2.100          H  
ATOM    331 1HE  MET A  21       5.444  -1.329   0.834  1.00  2.100          H  
ATOM    332 2HE  MET A  21       6.245   0.258   0.843  1.00  2.100          H  
ATOM    333 3HE  MET A  21       5.330  -0.291   2.267  1.00  2.100          H  
ATOM    334  N   MET A  22       2.200   2.614   5.383  1.00  1.200          N  
ATOM    335  CA  MET A  22       2.116   2.435   6.819  1.00  1.340          C  
ATOM    336  C   MET A  22       0.715   2.360   7.366  1.00  1.320          C  
ATOM    337  O   MET A  22       0.526   1.780   8.433  1.00  1.400          O  
ATOM    338  CB  MET A  22       3.012   3.392   7.556  1.00  1.820          C  
ATOM    339  CG  MET A  22       4.473   2.984   7.469  1.00  1.820          C  
ATOM    340  SD  MET A  22       4.739   1.356   8.242  1.00  1.820          S  
ATOM    341  CE  MET A  22       4.528   1.695  10.005  1.00  1.820          C  
ATOM    342  H   MET A  22       2.216   3.549   4.990  1.00  1.440          H  
ATOM    343  HA  MET A  22       2.530   1.456   7.025  1.00  1.610          H  
ATOM    344 1HB  MET A  22       2.915   4.369   7.096  1.00  2.180          H  
ATOM    345 2HB  MET A  22       2.707   3.475   8.586  1.00  2.180          H  
ATOM    346 1HG  MET A  22       4.774   2.912   6.426  1.00  2.180          H  
ATOM    347 2HG  MET A  22       5.111   3.703   7.963  1.00  2.180          H  
ATOM    348 1HE  MET A  22       4.644   0.783  10.572  1.00  2.180          H  
ATOM    349 2HE  MET A  22       5.277   2.403  10.320  1.00  2.180          H  
ATOM    350 3HE  MET A  22       3.550   2.100  10.194  1.00  2.180          H  
ATOM    351  N   LEU A  23      -0.303   2.857   6.653  1.00  1.360          N  
ATOM    352  CA  LEU A  23      -1.638   2.585   7.187  1.00  1.570          C  
ATOM    353  C   LEU A  23      -1.772   1.047   7.155  1.00  1.430          C  
ATOM    354  O   LEU A  23      -2.188   0.414   8.136  1.00  1.580          O  
ATOM    355  CB  LEU A  23      -2.742   3.250   6.337  1.00  2.110          C  
ATOM    356  CG  LEU A  23      -2.866   4.824   6.386  1.00  2.110          C  
ATOM    357  CD1 LEU A  23      -3.815   5.279   5.287  1.00  2.110          C  
ATOM    358  CD2 LEU A  23      -3.424   5.295   7.739  1.00  2.110          C  
ATOM    359  H   LEU A  23      -0.146   3.420   5.810  1.00  1.630          H  
ATOM    360  HA  LEU A  23      -1.707   2.919   8.213  1.00  1.880          H  
ATOM    361 1HB  LEU A  23      -2.578   2.968   5.304  1.00  2.540          H  
ATOM    362 2HB  LEU A  23      -3.697   2.838   6.637  1.00  2.540          H  
ATOM    363  HG  LEU A  23      -1.886   5.267   6.225  1.00  2.540          H  
ATOM    364 1HD1 LEU A  23      -3.903   6.363   5.306  1.00  2.540          H  
ATOM    365 2HD1 LEU A  23      -3.433   4.979   4.335  1.00  2.540          H  
ATOM    366 3HD1 LEU A  23      -4.796   4.838   5.437  1.00  2.540          H  
ATOM    367 1HD2 LEU A  23      -3.499   6.387   7.743  1.00  2.540          H  
ATOM    368 2HD2 LEU A  23      -4.412   4.865   7.899  1.00  2.540          H  
ATOM    369 3HD2 LEU A  23      -2.779   4.994   8.529  1.00  2.540          H  
ATOM    370  N   GLY A  24      -1.325   0.444   6.034  1.00  1.270          N  
ATOM    371  CA  GLY A  24      -1.301  -1.002   5.842  1.00  1.300          C  
ATOM    372  C   GLY A  24      -0.362  -1.683   6.836  1.00  1.160          C  
ATOM    373  O   GLY A  24      -0.778  -2.577   7.583  1.00  1.230          O  
ATOM    374  H   GLY A  24      -1.003   1.017   5.246  1.00  1.520          H  
ATOM    375 1HA  GLY A  24      -2.309  -1.400   5.952  1.00  1.560          H  
ATOM    376 2HA  GLY A  24      -0.976  -1.216   4.823  1.00  1.560          H  
ATOM    377  N   GLY A  25       0.904  -1.242   6.851  1.00  1.040          N  
ATOM    378  CA  GLY A  25       1.951  -1.762   7.716  1.00  1.020          C  
ATOM    379  C   GLY A  25       1.544  -1.774   9.171  1.00  1.000          C  
ATOM    380  O   GLY A  25       1.618  -2.822   9.806  1.00  1.060          O  
ATOM    381  H   GLY A  25       1.190  -0.531   6.178  1.00  1.250          H  
ATOM    382 1HA  GLY A  25       2.211  -2.772   7.401  1.00  1.220          H  
ATOM    383 2HA  GLY A  25       2.846  -1.152   7.592  1.00  1.220          H  
ATOM    384  N   THR A  26       1.100  -0.632   9.691  1.00  1.030          N  
ATOM    385  CA  THR A  26       0.704  -0.482  11.079  1.00  1.110          C  
ATOM    386  C   THR A  26      -0.415  -1.442  11.420  1.00  1.170          C  
ATOM    387  O   THR A  26      -0.353  -2.104  12.451  1.00  1.230          O  
ATOM    388  CB  THR A  26       0.226   0.939  11.353  1.00  1.520          C  
ATOM    389  OG1 THR A  26       1.277   1.846  11.070  1.00  1.520          O  
ATOM    390  CG2 THR A  26      -0.186   1.106  12.795  1.00  1.520          C  
ATOM    391  H   THR A  26       1.042   0.189   9.101  1.00  1.240          H  
ATOM    392  HA  THR A  26       1.560  -0.694  11.712  1.00  1.330          H  
ATOM    393  HB  THR A  26      -0.601   1.143  10.705  1.00  1.830          H  
ATOM    394  HG1 THR A  26       1.312   1.953  10.095  1.00  1.830          H  
ATOM    395 1HG2 THR A  26      -0.526   2.125  12.957  1.00  1.830          H  
ATOM    396 2HG2 THR A  26      -0.989   0.422  13.029  1.00  1.830          H  
ATOM    397 3HG2 THR A  26       0.648   0.911  13.429  1.00  1.830          H  
ATOM    398  N   PHE A  27      -1.437  -1.543  10.567  1.00  1.250          N  
ATOM    399  CA  PHE A  27      -2.525  -2.467  10.826  1.00  1.440          C  
ATOM    400  C   PHE A  27      -1.995  -3.901  10.964  1.00  1.420          C  
ATOM    401  O   PHE A  27      -2.351  -4.638  11.897  1.00  1.550          O  
ATOM    402  CB  PHE A  27      -3.557  -2.369   9.716  1.00  1.940          C  
ATOM    403  CG  PHE A  27      -4.679  -3.294   9.865  1.00  1.940          C  
ATOM    404  CD1 PHE A  27      -5.688  -3.011  10.764  1.00  1.940          C  
ATOM    405  CD2 PHE A  27      -4.753  -4.451   9.106  1.00  1.940          C  
ATOM    406  CE1 PHE A  27      -6.748  -3.864  10.912  1.00  1.940          C  
ATOM    407  CE2 PHE A  27      -5.815  -5.304   9.245  1.00  1.940          C  
ATOM    408  CZ  PHE A  27      -6.816  -5.012  10.153  1.00  1.940          C  
ATOM    409  H   PHE A  27      -1.488  -0.951   9.727  1.00  1.500          H  
ATOM    410  HA  PHE A  27      -2.994  -2.185  11.761  1.00  1.730          H  
ATOM    411 1HB  PHE A  27      -3.947  -1.358   9.673  1.00  2.330          H  
ATOM    412 2HB  PHE A  27      -3.075  -2.562   8.757  1.00  2.330          H  
ATOM    413  HD1 PHE A  27      -5.637  -2.099  11.359  1.00  2.330          H  
ATOM    414  HD2 PHE A  27      -3.956  -4.675   8.391  1.00  2.330          H  
ATOM    415  HE1 PHE A  27      -7.538  -3.630  11.628  1.00  2.330          H  
ATOM    416  HE2 PHE A  27      -5.874  -6.208   8.645  1.00  2.330          H  
ATOM    417  HZ  PHE A  27      -7.661  -5.690  10.267  1.00  2.330          H  
ATOM    418  N   LEU A  28      -1.167  -4.328  10.011  1.00  1.340          N  
ATOM    419  CA  LEU A  28      -0.613  -5.671  10.067  1.00  1.410          C  
ATOM    420  C   LEU A  28       0.292  -5.855  11.291  1.00  1.310          C  
ATOM    421  O   LEU A  28       0.290  -6.928  11.908  1.00  1.400          O  
ATOM    422  CB  LEU A  28       0.164  -5.957   8.782  1.00  1.950          C  
ATOM    423  CG  LEU A  28      -0.686  -6.066   7.478  1.00  1.950          C  
ATOM    424  CD1 LEU A  28       0.259  -6.140   6.293  1.00  1.950          C  
ATOM    425  CD2 LEU A  28      -1.607  -7.304   7.524  1.00  1.950          C  
ATOM    426  H   LEU A  28      -0.923  -3.700   9.235  1.00  1.610          H  
ATOM    427  HA  LEU A  28      -1.432  -6.371  10.165  1.00  1.690          H  
ATOM    428 1HB  LEU A  28       0.880  -5.144   8.640  1.00  2.340          H  
ATOM    429 2HB  LEU A  28       0.720  -6.884   8.908  1.00  2.340          H  
ATOM    430  HG  LEU A  28      -1.295  -5.168   7.367  1.00  2.340          H  
ATOM    431 1HD1 LEU A  28      -0.318  -6.194   5.370  1.00  2.340          H  
ATOM    432 2HD1 LEU A  28       0.886  -5.247   6.274  1.00  2.340          H  
ATOM    433 3HD1 LEU A  28       0.887  -7.024   6.379  1.00  2.340          H  
ATOM    434 1HD2 LEU A  28      -2.181  -7.353   6.599  1.00  2.340          H  
ATOM    435 2HD2 LEU A  28      -1.004  -8.207   7.625  1.00  2.340          H  
ATOM    436 3HD2 LEU A  28      -2.294  -7.238   8.355  1.00  2.340          H  
ATOM    437  N   TYR A  29       1.056  -4.818  11.643  1.00  1.140          N  
ATOM    438  CA  TYR A  29       1.936  -4.837  12.800  1.00  1.080          C  
ATOM    439  C   TYR A  29       1.110  -4.986  14.079  1.00  1.180          C  
ATOM    440  O   TYR A  29       1.480  -5.769  14.970  1.00  1.180          O  
ATOM    441  CB  TYR A  29       2.789  -3.563  12.834  1.00  1.540          C  
ATOM    442  CG  TYR A  29       3.941  -3.448  11.787  1.00  1.540          C  
ATOM    443  CD1 TYR A  29       4.481  -2.196  11.502  1.00  1.540          C  
ATOM    444  CD2 TYR A  29       4.443  -4.559  11.110  1.00  1.540          C  
ATOM    445  CE1 TYR A  29       5.493  -2.067  10.585  1.00  1.540          C  
ATOM    446  CE2 TYR A  29       5.452  -4.411  10.197  1.00  1.540          C  
ATOM    447  CZ  TYR A  29       5.977  -3.178   9.936  1.00  1.540          C  
ATOM    448  OH  TYR A  29       6.989  -3.056   9.014  1.00  1.540          O  
ATOM    449  H   TYR A  29       1.053  -3.988  11.052  1.00  1.370          H  
ATOM    450  HA  TYR A  29       2.577  -5.709  12.746  1.00  1.300          H  
ATOM    451 1HB  TYR A  29       2.131  -2.735  12.656  1.00  1.840          H  
ATOM    452 2HB  TYR A  29       3.193  -3.418  13.813  1.00  1.840          H  
ATOM    453  HD1 TYR A  29       4.109  -1.320  11.997  1.00  1.840          H  
ATOM    454  HD2 TYR A  29       4.061  -5.551  11.282  1.00  1.840          H  
ATOM    455  HE1 TYR A  29       5.911  -1.093  10.371  1.00  1.840          H  
ATOM    456  HE2 TYR A  29       5.838  -5.286   9.677  1.00  1.840          H  
ATOM    457  HH  TYR A  29       7.183  -3.916   8.634  1.00  1.840          H  
ATOM    458  N   TRP A  30      -0.037  -4.286  14.151  1.00  1.320          N  
ATOM    459  CA  TRP A  30      -0.937  -4.394  15.290  1.00  1.490          C  
ATOM    460  C   TRP A  30      -1.343  -5.858  15.443  1.00  1.590          C  
ATOM    461  O   TRP A  30      -1.236  -6.442  16.520  1.00  1.690          O  
ATOM    462  CB  TRP A  30      -2.242  -3.566  15.080  1.00  2.020          C  
ATOM    463  CG  TRP A  30      -2.206  -2.035  15.275  1.00  2.020          C  
ATOM    464  CD1 TRP A  30      -1.324  -1.312  15.979  1.00  2.020          C  
ATOM    465  CD2 TRP A  30      -3.165  -1.075  14.759  1.00  2.020          C  
ATOM    466  NE1 TRP A  30      -1.649   0.022  15.941  1.00  2.020          N  
ATOM    467  CE2 TRP A  30      -2.766   0.182  15.208  1.00  2.020          C  
ATOM    468  CE3 TRP A  30      -4.307  -1.180  13.983  1.00  2.020          C  
ATOM    469  CZ2 TRP A  30      -3.467   1.326  14.904  1.00  2.020          C  
ATOM    470  CZ3 TRP A  30      -5.004  -0.035  13.680  1.00  2.020          C  
ATOM    471  CH2 TRP A  30      -4.590   1.188  14.135  1.00  2.020          C  
ATOM    472  H   TRP A  30      -0.251  -3.614  13.416  1.00  1.580          H  
ATOM    473  HA  TRP A  30      -0.421  -4.068  16.188  1.00  1.790          H  
ATOM    474 1HB  TRP A  30      -2.606  -3.740  14.088  1.00  2.420          H  
ATOM    475 2HB  TRP A  30      -2.994  -3.941  15.747  1.00  2.420          H  
ATOM    476  HD1 TRP A  30      -0.491  -1.722  16.512  1.00  2.420          H  
ATOM    477  HE1 TRP A  30      -1.143   0.757  16.399  1.00  2.420          H  
ATOM    478  HE3 TRP A  30      -4.647  -2.153  13.626  1.00  2.420          H  
ATOM    479  HZ2 TRP A  30      -3.159   2.311  15.258  1.00  2.420          H  
ATOM    480  HZ3 TRP A  30      -5.903  -0.127  13.072  1.00  2.420          H  
ATOM    481  HH2 TRP A  30      -5.172   2.077  13.884  1.00  2.420          H  
ATOM    482  N   ARG A  31      -1.736  -6.492  14.334  1.00  1.630          N  
ATOM    483  CA  ARG A  31      -2.138  -7.893  14.378  1.00  1.780          C  
ATOM    484  C   ARG A  31      -1.004  -8.839  14.803  1.00  1.630          C  
ATOM    485  O   ARG A  31      -1.237  -9.781  15.570  1.00  1.750          O  
ATOM    486  CB  ARG A  31      -2.681  -8.308  13.018  1.00  2.430          C  
ATOM    487  CG  ARG A  31      -4.038  -7.698  12.668  1.00  2.430          C  
ATOM    488  CD  ARG A  31      -4.425  -7.940  11.262  1.00  2.430          C  
ATOM    489  NE  ARG A  31      -4.593  -9.356  10.961  1.00  2.430          N  
ATOM    490  CZ  ARG A  31      -4.714  -9.870   9.717  1.00  2.430          C  
ATOM    491  NH1 ARG A  31      -4.697  -9.077   8.666  1.00  2.430          N  
ATOM    492  NH2 ARG A  31      -4.852 -11.176   9.558  1.00  2.430          N  
ATOM    493  H   ARG A  31      -1.804  -5.962  13.458  1.00  1.960          H  
ATOM    494  HA  ARG A  31      -2.942  -7.983  15.105  1.00  2.140          H  
ATOM    495 1HB  ARG A  31      -1.983  -8.014  12.241  1.00  2.920          H  
ATOM    496 2HB  ARG A  31      -2.773  -9.391  12.981  1.00  2.920          H  
ATOM    497 1HG  ARG A  31      -4.805  -8.125  13.309  1.00  2.920          H  
ATOM    498 2HG  ARG A  31      -3.999  -6.616  12.821  1.00  2.920          H  
ATOM    499 1HD  ARG A  31      -5.371  -7.446  11.082  1.00  2.920          H  
ATOM    500 2HD  ARG A  31      -3.662  -7.525  10.607  1.00  2.920          H  
ATOM    501  HE  ARG A  31      -4.619 -10.004  11.739  1.00  2.920          H  
ATOM    502 1HH1 ARG A  31      -4.605  -8.081   8.790  1.00  2.920          H  
ATOM    503 2HH1 ARG A  31      -4.788  -9.465   7.736  1.00  2.920          H  
ATOM    504 1HH2 ARG A  31      -4.867 -11.785  10.365  1.00  2.920          H  
ATOM    505 2HH2 ARG A  31      -4.945 -11.569   8.632  1.00  2.920          H  
ATOM    506  N   GLY A  32       0.214  -8.588  14.301  1.00  1.410          N  
ATOM    507  CA  GLY A  32       1.396  -9.394  14.606  1.00  1.310          C  
ATOM    508  C   GLY A  32       1.770  -9.422  16.093  1.00  1.270          C  
ATOM    509  O   GLY A  32       2.224 -10.449  16.602  1.00  1.550          O  
ATOM    510  H   GLY A  32       0.302  -7.828  13.619  1.00  1.690          H  
ATOM    511 1HA  GLY A  32       1.231 -10.410  14.255  1.00  1.570          H  
ATOM    512 2HA  GLY A  32       2.235  -8.999  14.035  1.00  1.570          H  
ATOM    513  N   ARG A  33       1.574  -8.296  16.788  1.00  1.230          N  
ATOM    514  CA  ARG A  33       1.870  -8.159  18.222  1.00  1.300          C  
ATOM    515  C   ARG A  33       3.308  -8.506  18.635  1.00  1.250          C  
ATOM    516  O   ARG A  33       3.527  -9.134  19.672  1.00  1.560          O  
ATOM    517  CB  ARG A  33       0.930  -9.030  19.043  1.00  1.790          C  
ATOM    518  CG  ARG A  33      -0.518  -8.638  18.981  1.00  1.790          C  
ATOM    519  CD  ARG A  33      -1.363  -9.593  19.706  1.00  1.790          C  
ATOM    520  NE  ARG A  33      -1.474 -10.853  18.977  1.00  1.790          N  
ATOM    521  CZ  ARG A  33      -1.898 -12.027  19.496  1.00  1.790          C  
ATOM    522  NH1 ARG A  33      -2.253 -12.113  20.765  1.00  1.790          N  
ATOM    523  NH2 ARG A  33      -1.959 -13.100  18.722  1.00  1.790          N  
ATOM    524  H   ARG A  33       1.231  -7.477  16.269  1.00  1.480          H  
ATOM    525  HA  ARG A  33       1.681  -7.121  18.486  1.00  1.560          H  
ATOM    526 1HB  ARG A  33       1.009 -10.066  18.734  1.00  2.150          H  
ATOM    527 2HB  ARG A  33       1.220  -8.984  20.089  1.00  2.150          H  
ATOM    528 1HG  ARG A  33      -0.645  -7.657  19.426  1.00  2.150          H  
ATOM    529 2HG  ARG A  33      -0.844  -8.612  17.942  1.00  2.150          H  
ATOM    530 1HD  ARG A  33      -0.915  -9.788  20.676  1.00  2.150          H  
ATOM    531 2HD  ARG A  33      -2.358  -9.180  19.837  1.00  2.150          H  
ATOM    532  HE  ARG A  33      -1.219 -10.837  17.983  1.00  2.150          H  
ATOM    533 1HH1 ARG A  33      -2.210 -11.303  21.364  1.00  2.150          H  
ATOM    534 2HH1 ARG A  33      -2.568 -12.996  21.143  1.00  2.150          H  
ATOM    535 1HH2 ARG A  33      -1.686 -13.034  17.749  1.00  2.150          H  
ATOM    536 2HH2 ARG A  33      -2.274 -13.982  19.099  1.00  2.150          H  
ATOM    537  N   ARG A  34       4.284  -8.048  17.864  1.00  1.310          N  
ATOM    538  CA  ARG A  34       5.692  -8.301  18.161  1.00  1.620          C  
ATOM    539  C   ARG A  34       6.412  -7.003  18.512  1.00  1.370          C  
ATOM    540  O   ARG A  34       6.045  -5.941  18.004  1.00  1.260          O  
ATOM    541  CB  ARG A  34       6.358  -8.954  16.962  1.00  2.140          C  
ATOM    542  CG  ARG A  34       5.769 -10.303  16.590  1.00  2.140          C  
ATOM    543  CD  ARG A  34       6.445 -10.924  15.435  1.00  2.140          C  
ATOM    544  NE  ARG A  34       5.800 -12.181  15.060  1.00  2.140          N  
ATOM    545  CZ  ARG A  34       6.221 -13.020  14.092  1.00  2.140          C  
ATOM    546  NH1 ARG A  34       7.301 -12.746  13.388  1.00  2.140          N  
ATOM    547  NH2 ARG A  34       5.536 -14.127  13.852  1.00  2.140          N  
ATOM    548  H   ARG A  34       4.013  -7.544  17.035  1.00  1.570          H  
ATOM    549  HA  ARG A  34       5.757  -8.979  19.013  1.00  1.940          H  
ATOM    550 1HB  ARG A  34       6.272  -8.303  16.097  1.00  2.570          H  
ATOM    551 2HB  ARG A  34       7.422  -9.095  17.162  1.00  2.570          H  
ATOM    552 1HG  ARG A  34       5.842 -10.978  17.441  1.00  2.570          H  
ATOM    553 2HG  ARG A  34       4.725 -10.175  16.328  1.00  2.570          H  
ATOM    554 1HD  ARG A  34       6.404 -10.245  14.583  1.00  2.570          H  
ATOM    555 2HD  ARG A  34       7.482 -11.131  15.695  1.00  2.570          H  
ATOM    556  HE  ARG A  34       4.959 -12.442  15.566  1.00  2.570          H  
ATOM    557 1HH1 ARG A  34       7.826 -11.904  13.568  1.00  2.570          H  
ATOM    558 2HH1 ARG A  34       7.609 -13.382  12.665  1.00  2.570          H  
ATOM    559 1HH2 ARG A  34       4.706 -14.334  14.394  1.00  2.570          H  
ATOM    560 2HH2 ARG A  34       5.838 -14.766  13.131  1.00  2.570          H  
ATOM    561  N   ILE A  35       7.459  -7.090  19.333  1.00  1.360          N  
ATOM    562  CA  ILE A  35       8.223  -5.908  19.743  1.00  1.300          C  
ATOM    563  C   ILE A  35       8.869  -5.185  18.582  1.00  1.210          C  
ATOM    564  O   ILE A  35       8.870  -3.955  18.541  1.00  1.130          O  
ATOM    565  CB  ILE A  35       9.297  -6.262  20.792  1.00  1.840          C  
ATOM    566  CG1 ILE A  35       8.627  -6.754  22.135  1.00  1.840          C  
ATOM    567  CG2 ILE A  35      10.228  -5.051  21.036  1.00  1.840          C  
ATOM    568  CD1 ILE A  35       7.741  -5.725  22.886  1.00  1.840          C  
ATOM    569  H   ILE A  35       7.717  -7.999  19.695  1.00  1.630          H  
ATOM    570  HA  ILE A  35       7.533  -5.208  20.195  1.00  1.560          H  
ATOM    571  HB  ILE A  35       9.900  -7.092  20.419  1.00  2.210          H  
ATOM    572 1HG1 ILE A  35       8.007  -7.617  21.909  1.00  2.210          H  
ATOM    573 2HG1 ILE A  35       9.421  -7.069  22.808  1.00  2.210          H  
ATOM    574 1HG2 ILE A  35      10.984  -5.324  21.769  1.00  2.210          H  
ATOM    575 2HG2 ILE A  35      10.725  -4.753  20.119  1.00  2.210          H  
ATOM    576 3HG2 ILE A  35       9.654  -4.216  21.405  1.00  2.210          H  
ATOM    577 1HD1 ILE A  35       7.349  -6.195  23.786  1.00  2.210          H  
ATOM    578 2HD1 ILE A  35       8.326  -4.856  23.173  1.00  2.210          H  
ATOM    579 3HD1 ILE A  35       6.913  -5.407  22.272  1.00  2.210          H  
ATOM    580  N   GLN A  36       9.439  -5.928  17.643  1.00  1.280          N  
ATOM    581  CA  GLN A  36      10.093  -5.295  16.512  1.00  1.260          C  
ATOM    582  C   GLN A  36       9.105  -4.440  15.724  1.00  1.050          C  
ATOM    583  O   GLN A  36       9.475  -3.381  15.194  1.00  1.010          O  
ATOM    584  CB  GLN A  36      10.695  -6.368  15.600  1.00  1.770          C  
ATOM    585  CG  GLN A  36      11.817  -7.181  16.250  1.00  1.770          C  
ATOM    586  CD  GLN A  36      11.301  -8.390  17.057  1.00  1.770          C  
ATOM    587  OE1 GLN A  36      10.129  -8.445  17.473  1.00  1.770          O  
ATOM    588  NE2 GLN A  36      12.178  -9.356  17.279  1.00  1.770          N  
ATOM    589  H   GLN A  36       9.431  -6.940  17.734  1.00  1.540          H  
ATOM    590  HA  GLN A  36      10.881  -4.648  16.881  1.00  1.510          H  
ATOM    591 1HB  GLN A  36       9.911  -7.056  15.280  1.00  2.130          H  
ATOM    592 2HB  GLN A  36      11.097  -5.895  14.706  1.00  2.130          H  
ATOM    593 1HG  GLN A  36      12.482  -7.550  15.469  1.00  2.130          H  
ATOM    594 2HG  GLN A  36      12.367  -6.532  16.930  1.00  2.130          H  
ATOM    595 1HE2 GLN A  36      11.911 -10.170  17.797  1.00  2.130          H  
ATOM    596 2HE2 GLN A  36      13.113  -9.277  16.929  1.00  2.130          H  
ATOM    597  N   ASN A  37       7.856  -4.900  15.666  1.00  1.000          N  
ATOM    598  CA  ASN A  37       6.810  -4.208  14.957  1.00  0.880          C  
ATOM    599  C   ASN A  37       6.323  -3.024  15.779  1.00  0.890          C  
ATOM    600  O   ASN A  37       6.086  -1.954  15.221  1.00  0.880          O  
ATOM    601  CB  ASN A  37       5.711  -5.174  14.620  1.00  1.280          C  
ATOM    602  CG  ASN A  37       6.119  -6.145  13.547  1.00  1.280          C  
ATOM    603  OD1 ASN A  37       7.075  -5.934  12.792  1.00  1.280          O  
ATOM    604  ND2 ASN A  37       5.390  -7.219  13.449  1.00  1.280          N  
ATOM    605  H   ASN A  37       7.634  -5.775  16.123  1.00  1.200          H  
ATOM    606  HA  ASN A  37       7.219  -3.812  14.026  1.00  1.060          H  
ATOM    607 1HB  ASN A  37       5.436  -5.733  15.511  1.00  1.540          H  
ATOM    608 2HB  ASN A  37       4.861  -4.650  14.313  1.00  1.540          H  
ATOM    609 1HD2 ASN A  37       5.602  -7.903  12.749  1.00  1.540          H  
ATOM    610 2HD2 ASN A  37       4.614  -7.349  14.060  1.00  1.540          H  
ATOM    611  N   LYS A  38       6.221  -3.184  17.111  1.00  0.950          N  
ATOM    612  CA  LYS A  38       5.795  -2.072  17.955  1.00  1.000          C  
ATOM    613  C   LYS A  38       6.791  -0.930  17.833  1.00  0.950          C  
ATOM    614  O   LYS A  38       6.399   0.238  17.775  1.00  0.960          O  
ATOM    615  CB  LYS A  38       5.653  -2.479  19.438  1.00  1.380          C  
ATOM    616  CG  LYS A  38       4.225  -2.934  19.947  1.00  1.380          C  
ATOM    617  CD  LYS A  38       3.948  -4.418  19.700  1.00  1.380          C  
ATOM    618  CE  LYS A  38       2.781  -4.987  20.578  1.00  1.380          C  
ATOM    619  NZ  LYS A  38       1.415  -4.437  20.244  1.00  1.380          N  
ATOM    620  H   LYS A  38       6.380  -4.110  17.517  1.00  1.140          H  
ATOM    621  HA  LYS A  38       4.853  -1.703  17.603  1.00  1.200          H  
ATOM    622 1HB  LYS A  38       6.345  -3.286  19.641  1.00  1.660          H  
ATOM    623 2HB  LYS A  38       5.956  -1.648  20.058  1.00  1.660          H  
ATOM    624 1HG  LYS A  38       4.156  -2.735  21.017  1.00  1.660          H  
ATOM    625 2HG  LYS A  38       3.466  -2.345  19.438  1.00  1.660          H  
ATOM    626 1HD  LYS A  38       3.730  -4.592  18.642  1.00  1.660          H  
ATOM    627 2HD  LYS A  38       4.840  -4.978  19.963  1.00  1.660          H  
ATOM    628 1HE  LYS A  38       2.765  -6.067  20.448  1.00  1.660          H  
ATOM    629 2HE  LYS A  38       2.990  -4.767  21.610  1.00  1.660          H  
ATOM    630 1HZ  LYS A  38       0.680  -4.875  20.872  1.00  1.660          H  
ATOM    631 2HZ  LYS A  38       1.391  -3.439  20.385  1.00  1.660          H  
ATOM    632 3HZ  LYS A  38       1.194  -4.642  19.284  1.00  1.660          H  
ATOM    633  N   ARG A  39       8.081  -1.266  17.777  1.00  0.970          N  
ATOM    634  CA  ARG A  39       9.120  -0.264  17.639  1.00  1.000          C  
ATOM    635  C   ARG A  39       8.960   0.498  16.322  1.00  0.910          C  
ATOM    636  O   ARG A  39       9.028   1.737  16.304  1.00  0.910          O  
ATOM    637  CB  ARG A  39      10.490  -0.915  17.732  1.00  1.390          C  
ATOM    638  CG  ARG A  39      11.653   0.055  17.771  1.00  1.390          C  
ATOM    639  CD  ARG A  39      12.988  -0.619  17.921  1.00  1.390          C  
ATOM    640  NE  ARG A  39      13.118  -1.401  19.161  1.00  1.390          N  
ATOM    641  CZ  ARG A  39      13.161  -2.758  19.259  1.00  1.390          C  
ATOM    642  NH1 ARG A  39      13.072  -3.526  18.192  1.00  1.390          N  
ATOM    643  NH2 ARG A  39      13.305  -3.315  20.450  1.00  1.390          N  
ATOM    644  H   ARG A  39       8.341  -2.253  17.869  1.00  1.160          H  
ATOM    645  HA  ARG A  39       9.024   0.449  18.453  1.00  1.200          H  
ATOM    646 1HB  ARG A  39      10.523  -1.541  18.620  1.00  1.670          H  
ATOM    647 2HB  ARG A  39      10.634  -1.571  16.874  1.00  1.670          H  
ATOM    648 1HG  ARG A  39      11.668   0.619  16.843  1.00  1.670          H  
ATOM    649 2HG  ARG A  39      11.522   0.741  18.606  1.00  1.670          H  
ATOM    650 1HD  ARG A  39      13.174  -1.258  17.064  1.00  1.670          H  
ATOM    651 2HD  ARG A  39      13.752   0.152  17.954  1.00  1.670          H  
ATOM    652  HE  ARG A  39      13.201  -0.875  20.022  1.00  1.670          H  
ATOM    653 1HH1 ARG A  39      12.956  -3.119  17.278  1.00  1.670          H  
ATOM    654 2HH1 ARG A  39      13.114  -4.529  18.292  1.00  1.670          H  
ATOM    655 1HH2 ARG A  39      13.377  -2.736  21.272  1.00  1.670          H  
ATOM    656 2HH2 ARG A  39      13.349  -4.321  20.538  1.00  1.670          H  
ATOM    657  N   ALA A  40       8.755  -0.228  15.213  1.00  0.860          N  
ATOM    658  CA  ALA A  40       8.560   0.416  13.922  1.00  0.830          C  
ATOM    659  C   ALA A  40       7.318   1.318  13.916  1.00  0.750          C  
ATOM    660  O   ALA A  40       7.349   2.431  13.371  1.00  0.740          O  
ATOM    661  CB  ALA A  40       8.430  -0.635  12.841  1.00  1.170          C  
ATOM    662  H   ALA A  40       8.762  -1.255  15.265  1.00  1.030          H  
ATOM    663  HA  ALA A  40       9.433   1.038  13.721  1.00  1.000          H  
ATOM    664 1HB  ALA A  40       8.319  -0.149  11.894  1.00  1.410          H  
ATOM    665 2HB  ALA A  40       9.323  -1.261  12.830  1.00  1.410          H  
ATOM    666 3HB  ALA A  40       7.555  -1.257  13.041  1.00  1.410          H  
ATOM    667  N   MET A  41       6.231   0.856  14.556  1.00  0.750          N  
ATOM    668  CA  MET A  41       5.007   1.644  14.616  1.00  0.760          C  
ATOM    669  C   MET A  41       5.219   2.926  15.386  1.00  0.780          C  
ATOM    670  O   MET A  41       4.713   3.976  14.979  1.00  0.840          O  
ATOM    671  CB  MET A  41       3.876   0.853  15.261  1.00  1.060          C  
ATOM    672  CG  MET A  41       3.361  -0.242  14.423  1.00  1.060          C  
ATOM    673  SD  MET A  41       1.891  -1.030  15.060  1.00  1.060          S  
ATOM    674  CE  MET A  41       2.415  -1.986  16.461  1.00  1.060          C  
ATOM    675  H   MET A  41       6.253  -0.084  14.963  1.00  0.900          H  
ATOM    676  HA  MET A  41       4.717   1.907  13.600  1.00  0.910          H  
ATOM    677 1HB  MET A  41       4.244   0.410  16.181  1.00  1.270          H  
ATOM    678 2HB  MET A  41       3.051   1.519  15.513  1.00  1.270          H  
ATOM    679 1HG  MET A  41       3.127   0.172  13.445  1.00  1.270          H  
ATOM    680 2HG  MET A  41       4.119  -0.986  14.296  1.00  1.270          H  
ATOM    681 1HE  MET A  41       1.571  -2.528  16.871  1.00  1.270          H  
ATOM    682 2HE  MET A  41       3.184  -2.697  16.156  1.00  1.270          H  
ATOM    683 3HE  MET A  41       2.792  -1.314  17.214  1.00  1.270          H  
ATOM    684  N   ARG A  42       5.966   2.844  16.492  1.00  0.780          N  
ATOM    685  CA  ARG A  42       6.230   3.999  17.323  1.00  0.860          C  
ATOM    686  C   ARG A  42       6.985   5.074  16.556  1.00  0.840          C  
ATOM    687  O   ARG A  42       6.662   6.257  16.677  1.00  0.910          O  
ATOM    688  CB  ARG A  42       6.979   3.602  18.579  1.00  1.170          C  
ATOM    689  CG  ARG A  42       7.201   4.733  19.544  1.00  1.170          C  
ATOM    690  CD  ARG A  42       7.797   4.267  20.812  1.00  1.170          C  
ATOM    691  NE  ARG A  42       9.158   3.737  20.660  1.00  1.170          N  
ATOM    692  CZ  ARG A  42      10.284   4.486  20.583  1.00  1.170          C  
ATOM    693  NH1 ARG A  42      10.212   5.801  20.644  1.00  1.170          N  
ATOM    694  NH2 ARG A  42      11.463   3.893  20.450  1.00  1.170          N  
ATOM    695  H   ARG A  42       6.303   1.923  16.795  1.00  0.940          H  
ATOM    696  HA  ARG A  42       5.277   4.413  17.630  1.00  1.030          H  
ATOM    697 1HB  ARG A  42       6.432   2.813  19.097  1.00  1.410          H  
ATOM    698 2HB  ARG A  42       7.951   3.193  18.304  1.00  1.410          H  
ATOM    699 1HG  ARG A  42       7.871   5.462  19.093  1.00  1.410          H  
ATOM    700 2HG  ARG A  42       6.250   5.214  19.766  1.00  1.410          H  
ATOM    701 1HD  ARG A  42       7.823   5.107  21.490  1.00  1.410          H  
ATOM    702 2HD  ARG A  42       7.171   3.478  21.242  1.00  1.410          H  
ATOM    703  HE  ARG A  42       9.262   2.729  20.617  1.00  1.410          H  
ATOM    704 1HH1 ARG A  42       9.318   6.257  20.746  1.00  1.410          H  
ATOM    705 2HH1 ARG A  42      11.046   6.369  20.578  1.00  1.410          H  
ATOM    706 1HH2 ARG A  42      11.517   2.886  20.407  1.00  1.410          H  
ATOM    707 2HH2 ARG A  42      12.307   4.444  20.398  1.00  1.410          H  
ATOM    708  N   ARG A  43       7.994   4.673  15.771  1.00  0.790          N  
ATOM    709  CA  ARG A  43       8.736   5.648  14.974  1.00  0.830          C  
ATOM    710  C   ARG A  43       7.823   6.273  13.927  1.00  0.830          C  
ATOM    711  O   ARG A  43       7.904   7.477  13.623  1.00  0.890          O  
ATOM    712  CB  ARG A  43       9.920   4.996  14.287  1.00  1.150          C  
ATOM    713  CG  ARG A  43      11.018   4.507  15.200  1.00  1.150          C  
ATOM    714  CD  ARG A  43      11.711   5.613  15.946  1.00  1.150          C  
ATOM    715  NE  ARG A  43      12.425   6.518  15.044  1.00  1.150          N  
ATOM    716  CZ  ARG A  43      12.775   7.797  15.333  1.00  1.150          C  
ATOM    717  NH1 ARG A  43      12.469   8.336  16.496  1.00  1.150          N  
ATOM    718  NH2 ARG A  43      13.433   8.514  14.434  1.00  1.150          N  
ATOM    719  H   ARG A  43       8.256   3.680  15.768  1.00  0.950          H  
ATOM    720  HA  ARG A  43       9.079   6.443  15.626  1.00  1.000          H  
ATOM    721 1HB  ARG A  43       9.571   4.139  13.706  1.00  1.380          H  
ATOM    722 2HB  ARG A  43      10.363   5.702  13.597  1.00  1.380          H  
ATOM    723 1HG  ARG A  43      10.598   3.815  15.929  1.00  1.380          H  
ATOM    724 2HG  ARG A  43      11.747   3.991  14.593  1.00  1.380          H  
ATOM    725 1HD  ARG A  43      11.010   6.178  16.539  1.00  1.380          H  
ATOM    726 2HD  ARG A  43      12.441   5.169  16.616  1.00  1.380          H  
ATOM    727  HE  ARG A  43      12.690   6.157  14.136  1.00  1.380          H  
ATOM    728 1HH1 ARG A  43      11.962   7.807  17.192  1.00  1.380          H  
ATOM    729 2HH1 ARG A  43      12.732   9.293  16.701  1.00  1.380          H  
ATOM    730 1HH2 ARG A  43      13.675   8.110  13.540  1.00  1.380          H  
ATOM    731 2HH2 ARG A  43      13.696   9.467  14.643  1.00  1.380          H  
ATOM    732  N   TYR A  44       6.942   5.476  13.358  1.00  0.820          N  
ATOM    733  CA  TYR A  44       6.059   6.074  12.405  1.00  0.920          C  
ATOM    734  C   TYR A  44       5.128   7.069  13.140  1.00  0.960          C  
ATOM    735  O   TYR A  44       4.930   8.180  12.648  1.00  1.140          O  
ATOM    736  CB  TYR A  44       5.353   5.039  11.558  1.00  1.250          C  
ATOM    737  CG  TYR A  44       4.732   5.675  10.357  1.00  1.250          C  
ATOM    738  CD1 TYR A  44       5.553   6.146   9.344  1.00  1.250          C  
ATOM    739  CD2 TYR A  44       3.414   5.797  10.251  1.00  1.250          C  
ATOM    740  CE1 TYR A  44       5.026   6.746   8.234  1.00  1.250          C  
ATOM    741  CE2 TYR A  44       2.873   6.403   9.131  1.00  1.250          C  
ATOM    742  CZ  TYR A  44       3.651   6.868   8.143  1.00  1.250          C  
ATOM    743  OH  TYR A  44       3.026   7.449   7.074  1.00  1.250          O  
ATOM    744  H   TYR A  44       6.931   4.465  13.549  1.00  0.980          H  
ATOM    745  HA  TYR A  44       6.660   6.665  11.720  1.00  1.100          H  
ATOM    746 1HB  TYR A  44       6.075   4.294  11.232  1.00  1.500          H  
ATOM    747 2HB  TYR A  44       4.580   4.534  12.142  1.00  1.500          H  
ATOM    748  HD1 TYR A  44       6.608   6.045   9.438  1.00  1.500          H  
ATOM    749  HD2 TYR A  44       2.785   5.413  11.050  1.00  1.500          H  
ATOM    750  HE1 TYR A  44       5.685   7.119   7.451  1.00  1.500          H  
ATOM    751  HE2 TYR A  44       1.801   6.510   9.014  1.00  1.500          H  
ATOM    752  HH  TYR A  44       3.626   7.540   6.317  1.00  1.500          H  
ATOM    753  N   LEU A  45       4.634   6.750  14.354  1.00  0.900          N  
ATOM    754  CA  LEU A  45       3.784   7.732  15.045  1.00  1.000          C  
ATOM    755  C   LEU A  45       4.546   9.058  15.183  1.00  1.030          C  
ATOM    756  O   LEU A  45       4.009  10.127  14.886  1.00  1.150          O  
ATOM    757  CB  LEU A  45       3.528   7.375  16.538  1.00  1.360          C  
ATOM    758  CG  LEU A  45       2.713   6.162  16.991  1.00  1.360          C  
ATOM    759  CD1 LEU A  45       2.875   6.065  18.548  1.00  1.360          C  
ATOM    760  CD2 LEU A  45       1.277   6.302  16.635  1.00  1.360          C  
ATOM    761  H   LEU A  45       4.790   5.814  14.741  1.00  1.080          H  
ATOM    762  HA  LEU A  45       2.863   7.889  14.489  1.00  1.200          H  
ATOM    763 1HB  LEU A  45       4.483   7.262  17.002  1.00  1.630          H  
ATOM    764 2HB  LEU A  45       3.052   8.246  16.992  1.00  1.630          H  
ATOM    765  HG  LEU A  45       3.113   5.260  16.534  1.00  1.630          H  
ATOM    766 1HD1 LEU A  45       2.326   5.214  18.922  1.00  1.630          H  
ATOM    767 2HD1 LEU A  45       3.924   5.959  18.806  1.00  1.630          H  
ATOM    768 3HD1 LEU A  45       2.484   6.974  19.013  1.00  1.630          H  
ATOM    769 1HD2 LEU A  45       0.732   5.432  16.989  1.00  1.630          H  
ATOM    770 2HD2 LEU A  45       0.877   7.191  17.104  1.00  1.630          H  
ATOM    771 3HD2 LEU A  45       1.172   6.381  15.570  1.00  1.630          H  
ATOM    772  N   GLU A  46       5.825   8.974  15.600  1.00  0.990          N  
ATOM    773  CA  GLU A  46       6.639  10.163  15.844  1.00  1.080          C  
ATOM    774  C   GLU A  46       7.047  10.947  14.601  1.00  1.120          C  
ATOM    775  O   GLU A  46       6.888  12.169  14.554  1.00  1.290          O  
ATOM    776  CB  GLU A  46       7.914   9.787  16.622  1.00  1.480          C  
ATOM    777  CG  GLU A  46       8.814  10.982  16.993  1.00  1.480          C  
ATOM    778  CD  GLU A  46      10.011  10.615  17.823  1.00  1.480          C  
ATOM    779  OE1 GLU A  46      10.171   9.465  18.159  1.00  1.480          O  
ATOM    780  OE2 GLU A  46      10.781  11.492  18.114  1.00  1.480          O  
ATOM    781  H   GLU A  46       6.208   8.048  15.820  1.00  1.190          H  
ATOM    782  HA  GLU A  46       6.049  10.820  16.456  1.00  1.300          H  
ATOM    783 1HB  GLU A  46       7.652   9.263  17.532  1.00  1.770          H  
ATOM    784 2HB  GLU A  46       8.508   9.098  16.019  1.00  1.770          H  
ATOM    785 1HG  GLU A  46       9.169  11.455  16.077  1.00  1.770          H  
ATOM    786 2HG  GLU A  46       8.230  11.712  17.533  1.00  1.770          H  
ATOM    787  N   ARG A  47       7.632  10.268  13.617  1.00  1.040          N  
ATOM    788  CA  ARG A  47       8.086  10.922  12.401  1.00  1.150          C  
ATOM    789  C   ARG A  47       7.022  10.950  11.316  1.00  1.290          C  
ATOM    790  O   ARG A  47       6.929  11.920  10.557  1.00  1.390          O  
ATOM    791  CB  ARG A  47       9.346  10.262  11.859  1.00  1.570          C  
ATOM    792  CG  ARG A  47       9.836  10.817  10.501  1.00  1.570          C  
ATOM    793  CD  ARG A  47      10.252  12.245  10.579  1.00  1.570          C  
ATOM    794  NE  ARG A  47      10.610  12.774   9.282  1.00  1.570          N  
ATOM    795  CZ  ARG A  47       9.722  13.252   8.372  1.00  1.570          C  
ATOM    796  NH1 ARG A  47       8.417  13.244   8.622  1.00  1.570          N  
ATOM    797  NH2 ARG A  47      10.168  13.732   7.218  1.00  1.570          N  
ATOM    798  H   ARG A  47       7.755   9.264  13.723  1.00  1.250          H  
ATOM    799  HA  ARG A  47       8.327  11.948  12.667  1.00  1.380          H  
ATOM    800 1HB  ARG A  47      10.153  10.379  12.578  1.00  1.880          H  
ATOM    801 2HB  ARG A  47       9.163   9.194  11.747  1.00  1.880          H  
ATOM    802 1HG  ARG A  47      10.709  10.249  10.189  1.00  1.880          H  
ATOM    803 2HG  ARG A  47       9.071  10.710   9.749  1.00  1.880          H  
ATOM    804 1HD  ARG A  47       9.462  12.864  10.981  1.00  1.880          H  
ATOM    805 2HD  ARG A  47      11.125  12.322  11.226  1.00  1.880          H  
ATOM    806  HE  ARG A  47      11.592  12.803   9.043  1.00  1.880          H  
ATOM    807 1HH1 ARG A  47       8.039  12.862   9.510  1.00  1.880          H  
ATOM    808 2HH1 ARG A  47       7.766  13.599   7.940  1.00  1.880          H  
ATOM    809 1HH2 ARG A  47      11.160  13.741   7.022  1.00  1.880          H  
ATOM    810 2HH2 ARG A  47       9.517  14.090   6.535  1.00  1.880          H  
ATOM    811  N   GLY A  48       6.293   9.849  11.188  1.00  1.470          N  
ATOM    812  CA  GLY A  48       5.265   9.686  10.163  1.00  1.860          C  
ATOM    813  C   GLY A  48       4.126  10.684  10.299  1.00  1.690          C  
ATOM    814  O   GLY A  48       3.770  11.382   9.347  1.00  2.090          O  
ATOM    815  H   GLY A  48       6.437   9.087  11.863  1.00  1.760          H  
ATOM    816 1HA  GLY A  48       5.704   9.757   9.178  1.00  2.230          H  
ATOM    817 2HA  GLY A  48       4.852   8.691  10.251  1.00  2.230          H  
ATOM    818  N   GLU A  49       3.498  10.697  11.484  1.00  1.470          N  
ATOM    819  CA  GLU A  49       2.349  11.566  11.865  1.00  1.860          C  
ATOM    820  C   GLU A  49       1.015  11.188  11.172  1.00  1.950          C  
ATOM    821  O   GLU A  49      -0.024  11.016  11.822  1.00  2.490          O  
ATOM    822  CB  GLU A  49       2.619  13.058  11.564  1.00  2.450          C  
ATOM    823  CG  GLU A  49       3.721  13.737  12.387  1.00  2.450          C  
ATOM    824  CD  GLU A  49       3.872  15.212  12.004  1.00  2.450          C  
ATOM    825  OE1 GLU A  49       3.257  15.599  11.037  1.00  2.450          O  
ATOM    826  OE2 GLU A  49       4.577  15.936  12.670  1.00  2.450          O  
ATOM    827  H   GLU A  49       3.879  10.035  12.175  1.00  1.760          H  
ATOM    828  HA  GLU A  49       2.209  11.465  12.943  1.00  2.230          H  
ATOM    829 1HB  GLU A  49       2.841  13.212  10.520  1.00  2.940          H  
ATOM    830 2HB  GLU A  49       1.704  13.614  11.764  1.00  2.940          H  
ATOM    831 1HG  GLU A  49       3.479  13.658  13.447  1.00  2.940          H  
ATOM    832 2HG  GLU A  49       4.667  13.213  12.216  1.00  2.940          H  
ATOM    833  N   SER A  50       1.079  11.013   9.851  1.00  1.660          N  
ATOM    834  CA  SER A  50      -0.018  10.730   8.914  1.00  1.850          C  
ATOM    835  C   SER A  50      -0.799   9.459   9.216  1.00  1.710          C  
ATOM    836  O   SER A  50      -1.856   9.219   8.635  1.00  1.900          O  
ATOM    837  CB  SER A  50       0.543  10.641   7.514  1.00  2.510          C  
ATOM    838  OG  SER A  50       1.400   9.549   7.406  1.00  2.510          O  
ATOM    839  H   SER A  50       2.001  11.162   9.443  1.00  1.990          H  
ATOM    840  HA  SER A  50      -0.713  11.571   8.955  1.00  2.220          H  
ATOM    841 1HB  SER A  50      -0.270  10.544   6.797  1.00  3.020          H  
ATOM    842 2HB  SER A  50       1.084  11.555   7.281  1.00  3.020          H  
ATOM    843  HG  SER A  50       1.778   9.589   6.523  1.00  3.020          H  
ATOM    844  N   ILE A  51      -0.271   8.635  10.100  1.00  1.630          N  
ATOM    845  CA  ILE A  51      -0.895   7.401  10.542  1.00  1.530          C  
ATOM    846  C   ILE A  51      -2.169   7.621  11.356  1.00  1.410          C  
ATOM    847  O   ILE A  51      -2.969   6.698  11.524  1.00  1.280          O  
ATOM    848  CB  ILE A  51       0.083   6.590  11.411  1.00  2.180          C  
ATOM    849  CG1 ILE A  51      -0.327   5.090  11.480  1.00  2.180          C  
ATOM    850  CG2 ILE A  51       0.231   7.174  12.808  1.00  2.180          C  
ATOM    851  CD1 ILE A  51      -0.207   4.362  10.151  1.00  2.180          C  
ATOM    852  H   ILE A  51       0.628   8.900  10.479  1.00  1.960          H  
ATOM    853  HA  ILE A  51      -1.167   6.852   9.651  1.00  1.840          H  
ATOM    854  HB  ILE A  51       1.001   6.652  10.987  1.00  2.620          H  
ATOM    855 1HG1 ILE A  51       0.305   4.576  12.201  1.00  2.620          H  
ATOM    856 2HG1 ILE A  51      -1.354   5.001  11.807  1.00  2.620          H  
ATOM    857 1HG2 ILE A  51       0.974   6.590  13.336  1.00  2.620          H  
ATOM    858 2HG2 ILE A  51       0.564   8.208  12.745  1.00  2.620          H  
ATOM    859 3HG2 ILE A  51      -0.710   7.132  13.359  1.00  2.620          H  
ATOM    860 1HD1 ILE A  51      -0.516   3.359  10.284  1.00  2.620          H  
ATOM    861 2HD1 ILE A  51      -0.815   4.793   9.407  1.00  2.620          H  
ATOM    862 3HD1 ILE A  51       0.814   4.381   9.813  1.00  2.620          H  
ATOM    863  N   GLU A  52      -2.340   8.827  11.903  1.00  1.930          N  
ATOM    864  CA  GLU A  52      -3.448   9.121  12.808  1.00  2.290          C  
ATOM    865  C   GLU A  52      -4.858   8.645  12.390  1.00  1.870          C  
ATOM    866  O   GLU A  52      -5.598   8.216  13.272  1.00  1.950          O  
ATOM    867  CB  GLU A  52      -3.467  10.620  13.137  1.00  3.060          C  
ATOM    868  CG  GLU A  52      -4.521  11.044  14.135  1.00  3.060          C  
ATOM    869  CD  GLU A  52      -4.380  12.480  14.509  1.00  3.060          C  
ATOM    870  OE1 GLU A  52      -5.370  13.168  14.534  1.00  3.060          O  
ATOM    871  OE2 GLU A  52      -3.271  12.893  14.803  1.00  3.060          O  
ATOM    872  H   GLU A  52      -1.632   9.550  11.720  1.00  2.320          H  
ATOM    873  HA  GLU A  52      -3.221   8.613  13.745  1.00  2.750          H  
ATOM    874 1HB  GLU A  52      -2.508  10.904  13.533  1.00  3.670          H  
ATOM    875 2HB  GLU A  52      -3.614  11.213  12.251  1.00  3.670          H  
ATOM    876 1HG  GLU A  52      -5.510  10.892  13.705  1.00  3.670          H  
ATOM    877 2HG  GLU A  52      -4.441  10.424  15.030  1.00  3.670          H  
ATOM    878  N   PRO A  53      -5.314   8.739  11.120  1.00  1.730          N  
ATOM    879  CA  PRO A  53      -6.619   8.277  10.665  1.00  1.720          C  
ATOM    880  C   PRO A  53      -6.860   6.759  10.811  1.00  1.710          C  
ATOM    881  O   PRO A  53      -8.001   6.313  10.678  1.00  2.030          O  
ATOM    882  CB  PRO A  53      -6.628   8.679   9.183  1.00  2.580          C  
ATOM    883  CG  PRO A  53      -5.626   9.790   9.084  1.00  2.580          C  
ATOM    884  CD  PRO A  53      -4.548   9.392  10.046  1.00  2.580          C  
ATOM    885  HA  PRO A  53      -7.392   8.832  11.214  1.00  2.060          H  
ATOM    886 1HB  PRO A  53      -6.356   7.809   8.563  1.00  3.100          H  
ATOM    887 2HB  PRO A  53      -7.643   8.983   8.884  1.00  3.100          H  
ATOM    888 1HG  PRO A  53      -5.253   9.877   8.052  1.00  3.100          H  
ATOM    889 2HG  PRO A  53      -6.089  10.752   9.342  1.00  3.100          H  
ATOM    890 1HD  PRO A  53      -3.934   8.648   9.550  1.00  3.100          H  
ATOM    891 2HD  PRO A  53      -3.987  10.259  10.356  1.00  3.100          H  
ATOM    892  N   LEU A  54      -5.807   5.947  10.980  1.00  1.680          N  
ATOM    893  CA  LEU A  54      -6.014   4.502  11.065  1.00  2.050          C  
ATOM    894  C   LEU A  54      -6.800   4.150  12.337  1.00  2.310          C  
ATOM    895  O   LEU A  54      -6.417   4.535  13.440  1.00  2.710          O  
ATOM    896  CB  LEU A  54      -4.663   3.777  11.032  1.00  2.720          C  
ATOM    897  CG  LEU A  54      -4.681   2.231  10.854  1.00  2.720          C  
ATOM    898  CD1 LEU A  54      -5.192   1.841   9.478  1.00  2.720          C  
ATOM    899  CD2 LEU A  54      -3.278   1.715  11.028  1.00  2.720          C  
ATOM    900  H   LEU A  54      -4.857   6.311  11.106  1.00  2.020          H  
ATOM    901  HA  LEU A  54      -6.606   4.202  10.207  1.00  2.460          H  
ATOM    902 1HB  LEU A  54      -4.070   4.196  10.248  1.00  3.270          H  
ATOM    903 2HB  LEU A  54      -4.152   3.992  11.974  1.00  3.270          H  
ATOM    904  HG  LEU A  54      -5.341   1.795  11.574  1.00  3.270          H  
ATOM    905 1HD1 LEU A  54      -5.182   0.754   9.386  1.00  3.270          H  
ATOM    906 2HD1 LEU A  54      -6.202   2.195   9.326  1.00  3.270          H  
ATOM    907 3HD1 LEU A  54      -4.541   2.267   8.724  1.00  3.270          H  
ATOM    908 1HD2 LEU A  54      -3.261   0.637  10.918  1.00  3.270          H  
ATOM    909 2HD2 LEU A  54      -2.644   2.162  10.274  1.00  3.270          H  
ATOM    910 3HD2 LEU A  54      -2.908   1.982  12.008  1.00  3.270          H  
ATOM    911  N   ASP A  55      -7.869   3.364  12.173  1.00  2.700          N  
ATOM    912  CA  ASP A  55      -8.809   2.964  13.232  1.00  3.250          C  
ATOM    913  C   ASP A  55      -8.263   1.811  14.138  1.00  3.300          C  
ATOM    914  O   ASP A  55      -8.142   0.686  13.648  1.00  3.570          O  
ATOM    915  CB  ASP A  55     -10.123   2.528  12.553  1.00  4.330          C  
ATOM    916  CG  ASP A  55     -11.302   2.253  13.498  1.00  4.330          C  
ATOM    917  OD1 ASP A  55     -11.126   2.341  14.681  1.00  4.330          O  
ATOM    918  OD2 ASP A  55     -12.378   1.981  13.006  1.00  4.330          O  
ATOM    919  H   ASP A  55      -8.090   3.078  11.230  1.00  3.240          H  
ATOM    920  HA  ASP A  55      -9.046   3.845  13.809  1.00  3.900          H  
ATOM    921 1HB  ASP A  55     -10.431   3.303  11.849  1.00  5.200          H  
ATOM    922 2HB  ASP A  55      -9.941   1.623  11.975  1.00  5.200          H  
ATOM    923  N   PRO A  56      -7.917   2.065  15.438  1.00  3.580          N  
ATOM    924  CA  PRO A  56      -7.298   1.149  16.416  1.00  4.010          C  
ATOM    925  C   PRO A  56      -8.037  -0.163  16.619  1.00  4.370          C  
ATOM    926  O   PRO A  56      -9.264  -0.204  16.612  1.00  4.730          O  
ATOM    927  CB  PRO A  56      -7.352   1.962  17.716  1.00  6.010          C  
ATOM    928  CG  PRO A  56      -7.342   3.388  17.280  1.00  6.010          C  
ATOM    929  CD  PRO A  56      -8.159   3.415  16.012  1.00  6.010          C  
ATOM    930  HA  PRO A  56      -6.259   0.955  16.151  1.00  4.810          H  
ATOM    931 1HB  PRO A  56      -8.260   1.692  18.282  1.00  7.220          H  
ATOM    932 2HB  PRO A  56      -6.498   1.713  18.354  1.00  7.220          H  
ATOM    933 1HG  PRO A  56      -7.767   4.030  18.064  1.00  7.220          H  
ATOM    934 2HG  PRO A  56      -6.307   3.727  17.117  1.00  7.220          H  
ATOM    935 1HD  PRO A  56      -9.237   3.557  16.215  1.00  7.220          H  
ATOM    936 2HD  PRO A  56      -7.731   4.212  15.402  1.00  7.220          H  
ATOM    937  N   SER A  57      -7.267  -1.225  16.836  1.00  4.760          N  
ATOM    938  CA  SER A  57      -7.776  -2.573  17.051  1.00  5.440          C  
ATOM    939  C   SER A  57      -8.657  -2.667  18.298  1.00  5.240          C  
ATOM    940  O   SER A  57      -8.400  -2.003  19.307  1.00  5.400          O  
ATOM    941  CB  SER A  57      -6.608  -3.525  17.192  1.00  7.340          C  
ATOM    942  OG  SER A  57      -5.824  -3.560  16.025  1.00  7.340          O  
ATOM    943  H   SER A  57      -6.261  -1.115  16.846  1.00  5.710          H  
ATOM    944  HA  SER A  57      -8.375  -2.861  16.184  1.00  6.530          H  
ATOM    945 1HB  SER A  57      -5.999  -3.214  18.035  1.00  8.810          H  
ATOM    946 2HB  SER A  57      -6.983  -4.524  17.413  1.00  8.810          H  
ATOM    947  HG  SER A  57      -5.109  -4.176  16.208  1.00  8.810          H  
ATOM    948  N   GLU A  58      -9.658  -3.561  18.254  1.00  5.240          N  
ATOM    949  CA  GLU A  58     -10.591  -3.803  19.364  1.00  5.410          C  
ATOM    950  C   GLU A  58      -9.952  -4.472  20.594  1.00  5.430          C  
ATOM    951  O   GLU A  58     -10.591  -4.607  21.640  1.00  5.750          O  
ATOM    952  CB  GLU A  58     -11.805  -4.616  18.876  1.00  7.510          C  
ATOM    953  CG  GLU A  58     -11.542  -6.075  18.483  1.00  7.510          C  
ATOM    954  CD  GLU A  58     -11.061  -6.263  17.067  1.00  7.510          C  
ATOM    955  OE1 GLU A  58     -10.537  -5.326  16.504  1.00  7.510          O  
ATOM    956  OE2 GLU A  58     -11.210  -7.340  16.551  1.00  7.510          O  
ATOM    957  H   GLU A  58      -9.811  -4.082  17.386  1.00  6.290          H  
ATOM    958  HA  GLU A  58     -10.968  -2.831  19.688  1.00  6.490          H  
ATOM    959 1HB  GLU A  58     -12.563  -4.626  19.660  1.00  9.010          H  
ATOM    960 2HB  GLU A  58     -12.245  -4.118  18.012  1.00  9.010          H  
ATOM    961 1HG  GLU A  58     -10.825  -6.493  19.155  1.00  9.010          H  
ATOM    962 2HG  GLU A  58     -12.469  -6.630  18.611  1.00  9.010          H  
ATOM    963  N   LYS A  59      -8.710  -4.934  20.458  1.00  5.460          N  
ATOM    964  CA  LYS A  59      -7.982  -5.526  21.573  1.00  5.820          C  
ATOM    965  C   LYS A  59      -6.755  -4.665  21.837  1.00  5.700          C  
ATOM    966  O   LYS A  59      -5.862  -4.574  20.997  1.00  6.280          O  
ATOM    967  CB  LYS A  59      -7.524  -6.964  21.273  1.00  8.000          C  
ATOM    968  CG  LYS A  59      -8.617  -7.967  20.901  1.00  8.000          C  
ATOM    969  CD  LYS A  59      -9.577  -8.259  22.053  1.00  8.000          C  
ATOM    970  CE  LYS A  59     -10.590  -9.334  21.670  1.00  8.000          C  
ATOM    971  NZ  LYS A  59     -11.573  -9.598  22.766  1.00  8.000          N  
ATOM    972  H   LYS A  59      -8.266  -4.810  19.562  1.00  6.550          H  
ATOM    973  HA  LYS A  59      -8.601  -5.506  22.473  1.00  6.980          H  
ATOM    974 1HB  LYS A  59      -6.811  -6.943  20.452  1.00  9.600          H  
ATOM    975 2HB  LYS A  59      -6.997  -7.357  22.142  1.00  9.600          H  
ATOM    976 1HG  LYS A  59      -9.166  -7.595  20.055  1.00  9.600          H  
ATOM    977 2HG  LYS A  59      -8.142  -8.901  20.607  1.00  9.600          H  
ATOM    978 1HD  LYS A  59      -9.016  -8.588  22.928  1.00  9.600          H  
ATOM    979 2HD  LYS A  59     -10.123  -7.349  22.311  1.00  9.600          H  
ATOM    980 1HE  LYS A  59     -11.131  -9.007  20.781  1.00  9.600          H  
ATOM    981 2HE  LYS A  59     -10.060 -10.258  21.441  1.00  9.600          H  
ATOM    982 1HZ  LYS A  59     -12.225 -10.313  22.471  1.00  9.600          H  
ATOM    983 2HZ  LYS A  59     -11.084  -9.913  23.593  1.00  9.600          H  
ATOM    984 3HZ  LYS A  59     -12.080  -8.748  22.977  1.00  9.600          H  
ATOM    985  N   ALA A  60      -6.670  -4.098  23.040  1.00  5.280          N  
ATOM    986  CA  ALA A  60      -5.609  -3.156  23.402  1.00  5.450          C  
ATOM    987  C   ALA A  60      -4.205  -3.733  23.279  1.00  5.290          C  
ATOM    988  O   ALA A  60      -3.254  -3.013  22.984  1.00  5.290          O  
ATOM    989  CB  ALA A  60      -5.820  -2.666  24.797  1.00  7.560          C  
ATOM    990  H   ALA A  60      -7.426  -4.261  23.715  1.00  6.340          H  
ATOM    991  HA  ALA A  60      -5.687  -2.306  22.727  1.00  6.540          H  
ATOM    992 1HB  ALA A  60      -5.069  -1.923  25.026  1.00  9.070          H  
ATOM    993 2HB  ALA A  60      -6.804  -2.210  24.878  1.00  9.070          H  
ATOM    994 3HB  ALA A  60      -5.739  -3.506  25.477  1.00  9.070          H  
ATOM    995  N   ASN A  61      -4.049  -5.037  23.436  1.00  5.480          N  
ATOM    996  CA  ASN A  61      -2.728  -5.652  23.331  1.00  5.600          C  
ATOM    997  C   ASN A  61      -2.083  -5.400  21.950  1.00  5.470          C  
ATOM    998  O   ASN A  61      -0.849  -5.494  21.796  1.00  5.440          O  
ATOM    999  CB  ASN A  61      -2.835  -7.144  23.575  1.00  7.790          C  
ATOM   1000  CG  ASN A  61      -3.120  -7.491  25.009  1.00  7.790          C  
ATOM   1001  OD1 ASN A  61      -2.898  -6.699  25.927  1.00  7.790          O  
ATOM   1002  ND2 ASN A  61      -3.624  -8.677  25.217  1.00  7.790          N  
ATOM   1003  H   ASN A  61      -4.838  -5.608  23.705  1.00  6.580          H  
ATOM   1004  HA  ASN A  61      -2.080  -5.206  24.087  1.00  6.720          H  
ATOM   1005 1HB  ASN A  61      -3.628  -7.554  22.947  1.00  9.350          H  
ATOM   1006 2HB  ASN A  61      -1.903  -7.625  23.275  1.00  9.350          H  
ATOM   1007 1HD2 ASN A  61      -3.843  -8.974  26.147  1.00  9.350          H  
ATOM   1008 2HD2 ASN A  61      -3.793  -9.295  24.450  1.00  9.350          H  
ATOM   1009  N   LYS A  62      -2.924  -5.106  20.947  1.00  5.710          N  
ATOM   1010  CA  LYS A  62      -2.521  -4.889  19.570  1.00  6.110          C  
ATOM   1011  C   LYS A  62      -2.113  -3.447  19.245  1.00  6.040          C  
ATOM   1012  O   LYS A  62      -1.655  -3.187  18.145  1.00  6.560          O  
ATOM   1013  CB  LYS A  62      -3.652  -5.335  18.639  1.00  8.390          C  
ATOM   1014  CG  LYS A  62      -3.925  -6.831  18.687  1.00  8.390          C  
ATOM   1015  CD  LYS A  62      -5.041  -7.275  17.741  1.00  8.390          C  
ATOM   1016  CE  LYS A  62      -5.257  -8.801  17.840  1.00  8.390          C  
ATOM   1017  NZ  LYS A  62      -6.353  -9.298  16.934  1.00  8.390          N  
ATOM   1018  H   LYS A  62      -3.921  -4.995  21.156  1.00  6.850          H  
ATOM   1019  HA  LYS A  62      -1.658  -5.520  19.368  1.00  7.330          H  
ATOM   1020 1HB  LYS A  62      -4.559  -4.818  18.908  1.00 10.070          H  
ATOM   1021 2HB  LYS A  62      -3.410  -5.078  17.627  1.00 10.070          H  
ATOM   1022 1HG  LYS A  62      -3.020  -7.339  18.387  1.00 10.070          H  
ATOM   1023 2HG  LYS A  62      -4.171  -7.123  19.707  1.00 10.070          H  
ATOM   1024 1HD  LYS A  62      -5.966  -6.763  18.002  1.00 10.070          H  
ATOM   1025 2HD  LYS A  62      -4.771  -7.014  16.717  1.00 10.070          H  
ATOM   1026 1HE  LYS A  62      -4.324  -9.306  17.578  1.00 10.070          H  
ATOM   1027 2HE  LYS A  62      -5.515  -9.048  18.870  1.00 10.070          H  
ATOM   1028 1HZ  LYS A  62      -6.448 -10.299  17.044  1.00 10.070          H  
ATOM   1029 2HZ  LYS A  62      -7.233  -8.852  17.162  1.00 10.070          H  
ATOM   1030 3HZ  LYS A  62      -6.121  -9.091  15.975  1.00 10.070          H  
ATOM   1031  N   VAL A  63      -2.225  -2.508  20.182  1.00  5.710          N  
ATOM   1032  CA  VAL A  63      -1.869  -1.113  19.873  1.00  6.050          C  
ATOM   1033  C   VAL A  63      -0.794  -0.596  20.834  1.00  5.800          C  
ATOM   1034  O   VAL A  63      -0.451  -1.262  21.806  1.00  6.080          O  
ATOM   1035  CB  VAL A  63      -3.117  -0.191  19.890  1.00  8.330          C  
ATOM   1036  CG1 VAL A  63      -4.136  -0.679  18.828  1.00  8.330          C  
ATOM   1037  CG2 VAL A  63      -3.756  -0.179  21.275  1.00  8.330          C  
ATOM   1038  H   VAL A  63      -2.577  -2.760  21.113  1.00  6.850          H  
ATOM   1039  HA  VAL A  63      -1.457  -1.074  18.867  1.00  7.260          H  
ATOM   1040  HB  VAL A  63      -2.817   0.818  19.620  1.00 10.000          H  
ATOM   1041 1HG1 VAL A  63      -5.002  -0.031  18.821  1.00 10.000          H  
ATOM   1042 2HG1 VAL A  63      -3.672  -0.675  17.852  1.00 10.000          H  
ATOM   1043 3HG1 VAL A  63      -4.449  -1.690  19.072  1.00 10.000          H  
ATOM   1044 1HG2 VAL A  63      -4.628   0.472  21.271  1.00 10.000          H  
ATOM   1045 2HG2 VAL A  63      -4.062  -1.179  21.516  1.00 10.000          H  
ATOM   1046 3HG2 VAL A  63      -3.057   0.168  22.028  1.00 10.000          H  
ATOM   1047  N   LEU A  64      -0.236   0.582  20.558  1.00  5.590          N  
ATOM   1048  CA  LEU A  64       0.805   1.173  21.411  1.00  5.650          C  
ATOM   1049  C   LEU A  64       0.326   1.961  22.622  1.00  5.640          C  
ATOM   1050  O   LEU A  64       1.135   2.568  23.314  1.00  5.800          O  
ATOM   1051  CB  LEU A  64       1.721   2.077  20.573  1.00  7.890          C  
ATOM   1052  CG  LEU A  64       2.634   1.387  19.544  1.00  7.890          C  
ATOM   1053  CD1 LEU A  64       3.278   2.423  18.676  1.00  7.890          C  
ATOM   1054  CD2 LEU A  64       3.759   0.628  20.283  1.00  7.890          C  
ATOM   1055  H   LEU A  64      -0.526   1.086  19.732  1.00  6.710          H  
ATOM   1056  HA  LEU A  64       1.399   0.354  21.802  1.00  6.780          H  
ATOM   1057 1HB  LEU A  64       1.099   2.782  20.031  1.00  9.460          H  
ATOM   1058 2HB  LEU A  64       2.359   2.643  21.250  1.00  9.460          H  
ATOM   1059  HG  LEU A  64       2.061   0.700  18.920  1.00  9.460          H  
ATOM   1060 1HD1 LEU A  64       3.928   1.925  17.982  1.00  9.460          H  
ATOM   1061 2HD1 LEU A  64       2.519   2.976  18.130  1.00  9.460          H  
ATOM   1062 3HD1 LEU A  64       3.857   3.107  19.293  1.00  9.460          H  
ATOM   1063 1HD2 LEU A  64       4.409   0.175  19.547  1.00  9.460          H  
ATOM   1064 2HD2 LEU A  64       4.340   1.327  20.893  1.00  9.460          H  
ATOM   1065 3HD2 LEU A  64       3.354  -0.143  20.923  1.00  9.460          H  
ATOM   1066  N   ALA A  65      -0.970   2.030  22.862  1.00  5.730          N  
ATOM   1067  CA  ALA A  65      -1.418   2.807  24.009  1.00  6.060          C  
ATOM   1068  C   ALA A  65      -2.015   1.965  25.146  1.00  5.980          C  
ATOM   1069  O   ALA A  65      -2.681   0.952  24.940  1.00  6.260          O  
ATOM   1070  CB  ALA A  65      -2.440   3.828  23.558  1.00  8.350          C  
ATOM   1071  H   ALA A  65      -1.621   1.527  22.277  1.00  6.880          H  
ATOM   1072  HA  ALA A  65      -0.560   3.340  24.414  1.00  7.270          H  
ATOM   1073 1HB  ALA A  65      -2.717   4.423  24.413  1.00 10.020          H  
ATOM   1074 2HB  ALA A  65      -2.010   4.468  22.793  1.00 10.020          H  
ATOM   1075 3HB  ALA A  65      -3.317   3.324  23.160  1.00 10.020          H  
ATOM   1076  N   ARG A  66      -1.776   2.439  26.372  1.00  5.900          N  
ATOM   1077  CA  ARG A  66      -2.381   2.030  27.664  1.00  6.120          C  
ATOM   1078  C   ARG A  66      -2.132   0.632  28.244  1.00  5.510          C  
ATOM   1079  O   ARG A  66      -1.936   0.487  29.452  1.00  5.610          O  
ATOM   1080  CB  ARG A  66      -3.896   2.093  27.555  1.00  8.480          C  
ATOM   1081  CG  ARG A  66      -4.538   3.405  27.263  1.00  8.480          C  
ATOM   1082  CD  ARG A  66      -4.507   4.328  28.393  1.00  8.480          C  
ATOM   1083  NE  ARG A  66      -5.388   5.447  28.152  1.00  8.480          N  
ATOM   1084  CZ  ARG A  66      -5.445   6.567  28.905  1.00  8.480          C  
ATOM   1085  NH1 ARG A  66      -4.642   6.705  29.947  1.00  8.480          N  
ATOM   1086  NH2 ARG A  66      -6.298   7.534  28.617  1.00  8.480          N  
ATOM   1087  H   ARG A  66      -1.124   3.211  26.408  1.00  7.080          H  
ATOM   1088  HA  ARG A  66      -2.044   2.751  28.407  1.00  7.340          H  
ATOM   1089 1HB  ARG A  66      -4.244   1.406  26.792  1.00 10.180          H  
ATOM   1090 2HB  ARG A  66      -4.323   1.742  28.494  1.00 10.180          H  
ATOM   1091 1HG  ARG A  66      -4.036   3.882  26.429  1.00 10.180          H  
ATOM   1092 2HG  ARG A  66      -5.568   3.224  26.996  1.00 10.180          H  
ATOM   1093 1HD  ARG A  66      -4.834   3.820  29.299  1.00 10.180          H  
ATOM   1094 2HD  ARG A  66      -3.498   4.707  28.520  1.00 10.180          H  
ATOM   1095  HE  ARG A  66      -6.056   5.337  27.369  1.00 10.180          H  
ATOM   1096 1HH1 ARG A  66      -3.989   5.977  30.190  1.00 10.180          H  
ATOM   1097 2HH1 ARG A  66      -4.689   7.542  30.510  1.00 10.180          H  
ATOM   1098 1HH2 ARG A  66      -6.924   7.465  27.804  1.00 10.180          H  
ATOM   1099 2HH2 ARG A  66      -6.332   8.359  29.188  1.00 10.180          H  
ATOM   1100  N   ILE A  67      -2.133  -0.382  27.399  1.00  5.160          N  
ATOM   1101  CA  ILE A  67      -2.049  -1.762  27.868  1.00  4.790          C  
ATOM   1102  C   ILE A  67      -0.817  -2.510  27.447  1.00  4.590          C  
ATOM   1103  O   ILE A  67      -0.483  -2.587  26.266  1.00  5.150          O  
ATOM   1104  CB  ILE A  67      -3.294  -2.546  27.416  1.00  6.850          C  
ATOM   1105  CG1 ILE A  67      -4.595  -1.851  27.957  1.00  6.850          C  
ATOM   1106  CG2 ILE A  67      -3.237  -4.045  27.806  1.00  6.850          C  
ATOM   1107  CD1 ILE A  67      -4.769  -1.767  29.466  1.00  6.850          C  
ATOM   1108  H   ILE A  67      -2.289  -0.163  26.411  1.00  6.190          H  
ATOM   1109  HA  ILE A  67      -2.031  -1.747  28.954  1.00  5.750          H  
ATOM   1110  HB  ILE A  67      -3.337  -2.494  26.339  1.00  8.220          H  
ATOM   1111 1HG1 ILE A  67      -4.642  -0.850  27.555  1.00  8.220          H  
ATOM   1112 2HG1 ILE A  67      -5.414  -2.386  27.590  1.00  8.220          H  
ATOM   1113 1HG2 ILE A  67      -4.125  -4.548  27.424  1.00  8.220          H  
ATOM   1114 2HG2 ILE A  67      -2.360  -4.520  27.369  1.00  8.220          H  
ATOM   1115 3HG2 ILE A  67      -3.197  -4.157  28.885  1.00  8.220          H  
ATOM   1116 1HD1 ILE A  67      -5.718  -1.281  29.680  1.00  8.220          H  
ATOM   1117 2HD1 ILE A  67      -4.776  -2.763  29.901  1.00  8.220          H  
ATOM   1118 3HD1 ILE A  67      -3.971  -1.186  29.913  1.00  8.220          H  
ATOM   1119  N   PHE A  68      -0.185  -3.122  28.425  1.00  4.070          N  
ATOM   1120  CA  PHE A  68       1.009  -3.919  28.257  1.00  4.020          C  
ATOM   1121  C   PHE A  68       1.060  -5.025  29.275  1.00  3.200          C  
ATOM   1122  O   PHE A  68       0.351  -4.988  30.282  1.00  3.080          O  
ATOM   1123  CB  PHE A  68       2.245  -3.057  28.422  1.00  5.650          C  
ATOM   1124  CG  PHE A  68       2.308  -2.382  29.726  1.00  5.650          C  
ATOM   1125  CD1 PHE A  68       2.894  -2.993  30.822  1.00  5.650          C  
ATOM   1126  CD2 PHE A  68       1.794  -1.104  29.866  1.00  5.650          C  
ATOM   1127  CE1 PHE A  68       2.949  -2.347  32.030  1.00  5.650          C  
ATOM   1128  CE2 PHE A  68       1.855  -0.456  31.069  1.00  5.650          C  
ATOM   1129  CZ  PHE A  68       2.433  -1.077  32.157  1.00  5.650          C  
ATOM   1130  H   PHE A  68      -0.544  -2.997  29.365  1.00  4.880          H  
ATOM   1131  HA  PHE A  68       1.001  -4.366  27.263  1.00  4.820          H  
ATOM   1132 1HB  PHE A  68       3.105  -3.684  28.364  1.00  6.780          H  
ATOM   1133 2HB  PHE A  68       2.317  -2.335  27.649  1.00  6.780          H  
ATOM   1134  HD1 PHE A  68       3.313  -4.001  30.725  1.00  6.780          H  
ATOM   1135  HD2 PHE A  68       1.335  -0.614  29.005  1.00  6.780          H  
ATOM   1136  HE1 PHE A  68       3.403  -2.839  32.886  1.00  6.780          H  
ATOM   1137  HE2 PHE A  68       1.444   0.550  31.168  1.00  6.780          H  
ATOM   1138  HZ  PHE A  68       2.477  -0.563  33.117  1.00  6.780          H  
ATOM   1139  N   LYS A  69       1.902  -6.012  29.007  1.00  3.130          N  
ATOM   1140  CA  LYS A  69       2.121  -7.118  29.913  1.00  2.800          C  
ATOM   1141  C   LYS A  69       3.629  -7.357  29.983  1.00  2.490          C  
ATOM   1142  O   LYS A  69       4.289  -7.454  28.951  1.00  3.090          O  
ATOM   1143  CB  LYS A  69       1.391  -8.377  29.399  1.00  4.050          C  
ATOM   1144  CG  LYS A  69      -0.144  -8.184  29.132  1.00  4.050          C  
ATOM   1145  CD  LYS A  69      -0.992  -8.008  30.405  1.00  4.050          C  
ATOM   1146  CE  LYS A  69      -2.467  -7.721  30.040  1.00  4.050          C  
ATOM   1147  NZ  LYS A  69      -3.323  -7.456  31.258  1.00  4.050          N  
ATOM   1148  H   LYS A  69       2.429  -5.984  28.146  1.00  3.760          H  
ATOM   1149  HA  LYS A  69       1.771  -6.855  30.910  1.00  3.360          H  
ATOM   1150 1HB  LYS A  69       1.853  -8.720  28.479  1.00  4.860          H  
ATOM   1151 2HB  LYS A  69       1.503  -9.177  30.131  1.00  4.860          H  
ATOM   1152 1HG  LYS A  69      -0.306  -7.331  28.478  1.00  4.860          H  
ATOM   1153 2HG  LYS A  69      -0.508  -9.067  28.608  1.00  4.860          H  
ATOM   1154 1HD  LYS A  69      -0.944  -8.917  31.005  1.00  4.860          H  
ATOM   1155 2HD  LYS A  69      -0.617  -7.183  31.000  1.00  4.860          H  
ATOM   1156 1HE  LYS A  69      -2.491  -6.837  29.401  1.00  4.860          H  
ATOM   1157 2HE  LYS A  69      -2.882  -8.564  29.490  1.00  4.860          H  
ATOM   1158 1HZ  LYS A  69      -4.300  -7.227  30.971  1.00  4.860          H  
ATOM   1159 2HZ  LYS A  69      -3.331  -8.262  31.858  1.00  4.860          H  
ATOM   1160 3HZ  LYS A  69      -2.952  -6.669  31.762  1.00  4.860          H  
ATOM   1161  N   GLU A  70       4.156  -7.493  31.190  1.00  2.190          N  
ATOM   1162  CA  GLU A  70       5.585  -7.707  31.438  1.00  2.580          C  
ATOM   1163  C   GLU A  70       6.452  -6.551  30.905  1.00  2.080          C  
ATOM   1164  O   GLU A  70       5.935  -5.570  30.348  1.00  2.310          O  
ATOM   1165  CB  GLU A  70       6.034  -9.047  30.833  1.00  3.460          C  
ATOM   1166  CG  GLU A  70       5.358 -10.251  31.456  1.00  3.460          C  
ATOM   1167  CD  GLU A  70       5.707 -10.414  32.893  1.00  3.460          C  
ATOM   1168  OE1 GLU A  70       6.845 -10.204  33.234  1.00  3.460          O  
ATOM   1169  OE2 GLU A  70       4.834 -10.718  33.662  1.00  3.460          O  
ATOM   1170  H   GLU A  70       3.539  -7.429  31.989  1.00  2.630          H  
ATOM   1171  HA  GLU A  70       5.736  -7.764  32.517  1.00  3.100          H  
ATOM   1172 1HB  GLU A  70       5.862  -9.073  29.764  1.00  4.150          H  
ATOM   1173 2HB  GLU A  70       7.104  -9.172  30.979  1.00  4.150          H  
ATOM   1174 1HG  GLU A  70       4.278 -10.144  31.360  1.00  4.150          H  
ATOM   1175 2HG  GLU A  70       5.657 -11.143  30.907  1.00  4.150          H  
ATOM   1176  N   THR A  71       7.771  -6.670  31.112  1.00  1.880          N  
ATOM   1177  CA  THR A  71       8.754  -5.635  30.781  1.00  1.760          C  
ATOM   1178  C   THR A  71       8.884  -5.234  29.316  1.00  1.590          C  
ATOM   1179  O   THR A  71       8.979  -4.039  29.017  1.00  1.680          O  
ATOM   1180  CB  THR A  71      10.156  -6.052  31.300  1.00  2.510          C  
ATOM   1181  OG1 THR A  71      10.128  -6.168  32.749  1.00  2.510          O  
ATOM   1182  CG2 THR A  71      11.206  -5.000  30.910  1.00  2.510          C  
ATOM   1183  H   THR A  71       8.117  -7.513  31.556  1.00  2.260          H  
ATOM   1184  HA  THR A  71       8.466  -4.740  31.314  1.00  2.110          H  
ATOM   1185  HB  THR A  71      10.430  -7.018  30.868  1.00  3.010          H  
ATOM   1186  HG1 THR A  71      10.906  -6.662  33.042  1.00  3.010          H  
ATOM   1187 1HG2 THR A  71      12.176  -5.310  31.292  1.00  3.010          H  
ATOM   1188 2HG2 THR A  71      11.274  -4.900  29.828  1.00  3.010          H  
ATOM   1189 3HG2 THR A  71      10.937  -4.038  31.341  1.00  3.010          H  
ATOM   1190  N   GLU A  72       8.935  -6.184  28.393  1.00  1.780          N  
ATOM   1191  CA  GLU A  72       9.160  -5.811  27.003  1.00  1.840          C  
ATOM   1192  C   GLU A  72       8.039  -4.936  26.445  1.00  1.540          C  
ATOM   1193  O   GLU A  72       8.304  -3.969  25.715  1.00  1.420          O  
ATOM   1194  CB  GLU A  72       9.342  -7.078  26.177  1.00  2.550          C  
ATOM   1195  CG  GLU A  72      10.629  -7.852  26.517  1.00  2.550          C  
ATOM   1196  CD  GLU A  72      10.524  -8.674  27.792  1.00  2.550          C  
ATOM   1197  OE1 GLU A  72       9.449  -8.741  28.352  1.00  2.550          O  
ATOM   1198  OE2 GLU A  72      11.516  -9.208  28.215  1.00  2.550          O  
ATOM   1199  H   GLU A  72       8.860  -7.171  28.652  1.00  2.140          H  
ATOM   1200  HA  GLU A  72      10.086  -5.237  26.954  1.00  2.210          H  
ATOM   1201 1HB  GLU A  72       8.487  -7.738  26.319  1.00  3.060          H  
ATOM   1202 2HB  GLU A  72       9.386  -6.817  25.133  1.00  3.060          H  
ATOM   1203 1HG  GLU A  72      10.867  -8.518  25.688  1.00  3.060          H  
ATOM   1204 2HG  GLU A  72      11.448  -7.140  26.620  1.00  3.060          H  
ATOM   1205  N   LEU A  73       6.796  -5.257  26.793  1.00  1.590          N  
ATOM   1206  CA  LEU A  73       5.697  -4.452  26.320  1.00  1.650          C  
ATOM   1207  C   LEU A  73       5.636  -3.172  27.128  1.00  1.390          C  
ATOM   1208  O   LEU A  73       5.387  -2.111  26.566  1.00  1.360          O  
ATOM   1209  CB  LEU A  73       4.380  -5.214  26.389  1.00  2.290          C  
ATOM   1210  CG  LEU A  73       4.208  -6.426  25.431  1.00  2.290          C  
ATOM   1211  CD1 LEU A  73       2.921  -7.156  25.785  1.00  2.290          C  
ATOM   1212  CD2 LEU A  73       4.129  -5.959  23.986  1.00  2.290          C  
ATOM   1213  H   LEU A  73       6.636  -6.072  27.376  1.00  1.910          H  
ATOM   1214  HA  LEU A  73       5.892  -4.173  25.290  1.00  1.980          H  
ATOM   1215 1HB  LEU A  73       4.280  -5.577  27.397  1.00  2.740          H  
ATOM   1216 2HB  LEU A  73       3.580  -4.524  26.189  1.00  2.740          H  
ATOM   1217  HG  LEU A  73       5.049  -7.109  25.554  1.00  2.740          H  
ATOM   1218 1HD1 LEU A  73       2.796  -8.012  25.123  1.00  2.740          H  
ATOM   1219 2HD1 LEU A  73       2.978  -7.505  26.803  1.00  2.740          H  
ATOM   1220 3HD1 LEU A  73       2.065  -6.487  25.673  1.00  2.740          H  
ATOM   1221 1HD2 LEU A  73       4.001  -6.824  23.332  1.00  2.740          H  
ATOM   1222 2HD2 LEU A  73       3.286  -5.305  23.882  1.00  2.740          H  
ATOM   1223 3HD2 LEU A  73       5.020  -5.437  23.698  1.00  2.740          H  
ATOM   1224  N   ARG A  74       5.924  -3.217  28.437  1.00  1.400          N  
ATOM   1225  CA  ARG A  74       5.884  -1.978  29.205  1.00  1.530          C  
ATOM   1226  C   ARG A  74       6.787  -0.955  28.564  1.00  1.360          C  
ATOM   1227  O   ARG A  74       6.399   0.197  28.373  1.00  1.560          O  
ATOM   1228  CB  ARG A  74       6.315  -2.187  30.646  1.00  2.090          C  
ATOM   1229  CG  ARG A  74       6.216  -0.935  31.531  1.00  2.090          C  
ATOM   1230  CD  ARG A  74       6.435  -1.234  32.982  1.00  2.090          C  
ATOM   1231  NE  ARG A  74       7.777  -1.782  33.241  1.00  2.090          N  
ATOM   1232  CZ  ARG A  74       8.072  -3.074  33.568  1.00  2.090          C  
ATOM   1233  NH1 ARG A  74       7.124  -3.989  33.701  1.00  2.090          N  
ATOM   1234  NH2 ARG A  74       9.337  -3.423  33.745  1.00  2.090          N  
ATOM   1235  H   ARG A  74       6.119  -4.096  28.926  1.00  1.680          H  
ATOM   1236  HA  ARG A  74       4.874  -1.585  29.194  1.00  1.840          H  
ATOM   1237 1HB  ARG A  74       5.737  -2.984  31.094  1.00  2.510          H  
ATOM   1238 2HB  ARG A  74       7.354  -2.509  30.653  1.00  2.510          H  
ATOM   1239 1HG  ARG A  74       6.977  -0.220  31.220  1.00  2.510          H  
ATOM   1240 2HG  ARG A  74       5.236  -0.481  31.408  1.00  2.510          H  
ATOM   1241 1HD  ARG A  74       6.336  -0.307  33.546  1.00  2.510          H  
ATOM   1242 2HD  ARG A  74       5.690  -1.935  33.327  1.00  2.510          H  
ATOM   1243  HE  ARG A  74       8.557  -1.140  33.155  1.00  2.510          H  
ATOM   1244 1HH1 ARG A  74       6.158  -3.748  33.566  1.00  2.510          H  
ATOM   1245 2HH1 ARG A  74       7.370  -4.941  33.943  1.00  2.510          H  
ATOM   1246 1HH2 ARG A  74      10.070  -2.739  33.640  1.00  2.510          H  
ATOM   1247 2HH2 ARG A  74       9.577  -4.393  33.949  1.00  2.510          H  
ATOM   1248  N   LYS A  75       8.006  -1.353  28.207  1.00  1.190          N  
ATOM   1249  CA  LYS A  75       8.908  -0.398  27.602  1.00  1.300          C  
ATOM   1250  C   LYS A  75       8.311   0.228  26.347  1.00  1.120          C  
ATOM   1251  O   LYS A  75       8.300   1.454  26.218  1.00  1.290          O  
ATOM   1252  CB  LYS A  75      10.246  -1.055  27.274  1.00  1.780          C  
ATOM   1253  CG  LYS A  75      11.277  -0.112  26.646  1.00  1.780          C  
ATOM   1254  CD  LYS A  75      12.604  -0.817  26.411  1.00  1.780          C  
ATOM   1255  CE  LYS A  75      13.611   0.109  25.739  1.00  1.780          C  
ATOM   1256  NZ  LYS A  75      14.931  -0.561  25.528  1.00  1.780          N  
ATOM   1257  H   LYS A  75       8.309  -2.317  28.390  1.00  1.430          H  
ATOM   1258  HA  LYS A  75       9.083   0.404  28.318  1.00  1.560          H  
ATOM   1259 1HB  LYS A  75      10.670  -1.481  28.184  1.00  2.130          H  
ATOM   1260 2HB  LYS A  75      10.074  -1.884  26.581  1.00  2.130          H  
ATOM   1261 1HG  LYS A  75      10.901   0.240  25.688  1.00  2.130          H  
ATOM   1262 2HG  LYS A  75      11.430   0.751  27.293  1.00  2.130          H  
ATOM   1263 1HD  LYS A  75      13.011  -1.156  27.364  1.00  2.130          H  
ATOM   1264 2HD  LYS A  75      12.438  -1.687  25.774  1.00  2.130          H  
ATOM   1265 1HE  LYS A  75      13.216   0.424  24.775  1.00  2.130          H  
ATOM   1266 2HE  LYS A  75      13.758   0.990  26.365  1.00  2.130          H  
ATOM   1267 1HZ  LYS A  75      15.570   0.084  25.083  1.00  2.130          H  
ATOM   1268 2HZ  LYS A  75      15.312  -0.847  26.420  1.00  2.130          H  
ATOM   1269 3HZ  LYS A  75      14.812  -1.373  24.941  1.00  2.130          H  
ATOM   1270  N   LEU A  76       7.788  -0.590  25.430  1.00  0.920          N  
ATOM   1271  CA  LEU A  76       7.286  -0.015  24.190  1.00  0.850          C  
ATOM   1272  C   LEU A  76       6.023   0.819  24.362  1.00  0.790          C  
ATOM   1273  O   LEU A  76       5.852   1.819  23.655  1.00  0.780          O  
ATOM   1274  CB  LEU A  76       7.053  -1.130  23.161  1.00  1.220          C  
ATOM   1275  CG  LEU A  76       8.264  -1.495  22.221  1.00  1.220          C  
ATOM   1276  CD1 LEU A  76       8.564  -0.330  21.250  1.00  1.220          C  
ATOM   1277  CD2 LEU A  76       9.518  -1.821  23.076  1.00  1.220          C  
ATOM   1278  H   LEU A  76       7.803  -1.607  25.575  1.00  1.100          H  
ATOM   1279  HA  LEU A  76       8.051   0.654  23.818  1.00  1.020          H  
ATOM   1280 1HB  LEU A  76       6.780  -2.038  23.709  1.00  1.460          H  
ATOM   1281 2HB  LEU A  76       6.209  -0.848  22.532  1.00  1.460          H  
ATOM   1282  HG  LEU A  76       7.996  -2.370  21.625  1.00  1.460          H  
ATOM   1283 1HD1 LEU A  76       9.385  -0.624  20.607  1.00  1.460          H  
ATOM   1284 2HD1 LEU A  76       7.683  -0.120  20.644  1.00  1.460          H  
ATOM   1285 3HD1 LEU A  76       8.844   0.565  21.785  1.00  1.460          H  
ATOM   1286 1HD2 LEU A  76      10.342  -2.091  22.418  1.00  1.460          H  
ATOM   1287 2HD2 LEU A  76       9.811  -0.959  23.665  1.00  1.460          H  
ATOM   1288 3HD2 LEU A  76       9.304  -2.655  23.743  1.00  1.460          H  
ATOM   1289  N   LYS A  77       5.138   0.424  25.276  1.00  0.820          N  
ATOM   1290  CA  LYS A  77       3.900   1.164  25.508  1.00  0.870          C  
ATOM   1291  C   LYS A  77       4.160   2.496  26.186  1.00  0.890          C  
ATOM   1292  O   LYS A  77       3.519   3.494  25.850  1.00  0.900          O  
ATOM   1293  CB  LYS A  77       2.924   0.346  26.327  1.00  1.200          C  
ATOM   1294  CG  LYS A  77       1.943  -0.480  25.516  1.00  1.200          C  
ATOM   1295  CD  LYS A  77       2.638  -1.453  24.536  1.00  1.200          C  
ATOM   1296  CE  LYS A  77       1.830  -2.721  24.306  1.00  1.200          C  
ATOM   1297  NZ  LYS A  77       0.441  -2.479  23.954  1.00  1.200          N  
ATOM   1298  H   LYS A  77       5.321  -0.436  25.802  1.00  0.980          H  
ATOM   1299  HA  LYS A  77       3.440   1.375  24.542  1.00  1.040          H  
ATOM   1300 1HB  LYS A  77       3.486  -0.326  26.980  1.00  1.440          H  
ATOM   1301 2HB  LYS A  77       2.346   1.008  26.970  1.00  1.440          H  
ATOM   1302 1HG  LYS A  77       1.306  -1.002  26.184  1.00  1.440          H  
ATOM   1303 2HG  LYS A  77       1.325   0.203  24.934  1.00  1.440          H  
ATOM   1304 1HD  LYS A  77       2.795  -0.955  23.579  1.00  1.440          H  
ATOM   1305 2HD  LYS A  77       3.593  -1.757  24.925  1.00  1.440          H  
ATOM   1306 1HE  LYS A  77       2.293  -3.274  23.503  1.00  1.440          H  
ATOM   1307 2HE  LYS A  77       1.856  -3.315  25.207  1.00  1.440          H  
ATOM   1308 1HZ  LYS A  77      -0.026  -3.358  23.827  1.00  1.440          H  
ATOM   1309 2HZ  LYS A  77      -0.024  -1.979  24.713  1.00  1.440          H  
ATOM   1310 3HZ  LYS A  77       0.342  -1.950  23.103  1.00  1.440          H  
ATOM   1311  N   VAL A  78       5.080   2.522  27.149  1.00  0.940          N  
ATOM   1312  CA  VAL A  78       5.409   3.759  27.833  1.00  1.040          C  
ATOM   1313  C   VAL A  78       6.038   4.729  26.838  1.00  1.010          C  
ATOM   1314  O   VAL A  78       5.682   5.913  26.818  1.00  1.050          O  
ATOM   1315  CB  VAL A  78       6.316   3.494  29.048  1.00  1.420          C  
ATOM   1316  CG1 VAL A  78       6.824   4.818  29.644  1.00  1.420          C  
ATOM   1317  CG2 VAL A  78       5.502   2.710  30.110  1.00  1.420          C  
ATOM   1318  H   VAL A  78       5.548   1.655  27.426  1.00  1.130          H  
ATOM   1319  HA  VAL A  78       4.484   4.202  28.203  1.00  1.250          H  
ATOM   1320  HB  VAL A  78       7.180   2.900  28.730  1.00  1.700          H  
ATOM   1321 1HG1 VAL A  78       7.459   4.605  30.503  1.00  1.700          H  
ATOM   1322 2HG1 VAL A  78       7.402   5.370  28.904  1.00  1.700          H  
ATOM   1323 3HG1 VAL A  78       5.974   5.422  29.962  1.00  1.700          H  
ATOM   1324 1HG2 VAL A  78       6.134   2.500  30.972  1.00  1.700          H  
ATOM   1325 2HG2 VAL A  78       4.647   3.307  30.422  1.00  1.700          H  
ATOM   1326 3HG2 VAL A  78       5.145   1.776  29.692  1.00  1.700          H  
ATOM   1327  N   LEU A  79       6.972   4.236  26.013  1.00  1.030          N  
ATOM   1328  CA  LEU A  79       7.591   5.075  24.999  1.00  1.100          C  
ATOM   1329  C   LEU A  79       6.529   5.553  24.005  1.00  0.990          C  
ATOM   1330  O   LEU A  79       6.557   6.714  23.580  1.00  1.050          O  
ATOM   1331  CB  LEU A  79       8.677   4.279  24.268  1.00  1.510          C  
ATOM   1332  CG  LEU A  79       9.945   3.906  25.058  1.00  1.510          C  
ATOM   1333  CD1 LEU A  79      10.746   2.896  24.234  1.00  1.510          C  
ATOM   1334  CD2 LEU A  79      10.787   5.151  25.321  1.00  1.510          C  
ATOM   1335  H   LEU A  79       7.274   3.262  26.110  1.00  1.240          H  
ATOM   1336  HA  LEU A  79       8.021   5.946  25.481  1.00  1.320          H  
ATOM   1337 1HB  LEU A  79       8.233   3.355  23.894  1.00  1.810          H  
ATOM   1338 2HB  LEU A  79       9.007   4.868  23.431  1.00  1.810          H  
ATOM   1339  HG  LEU A  79       9.672   3.452  26.004  1.00  1.810          H  
ATOM   1340 1HD1 LEU A  79      11.640   2.615  24.783  1.00  1.810          H  
ATOM   1341 2HD1 LEU A  79      10.136   2.010  24.058  1.00  1.810          H  
ATOM   1342 3HD1 LEU A  79      11.026   3.337  23.288  1.00  1.810          H  
ATOM   1343 1HD2 LEU A  79      11.684   4.865  25.869  1.00  1.810          H  
ATOM   1344 2HD2 LEU A  79      11.072   5.607  24.373  1.00  1.810          H  
ATOM   1345 3HD2 LEU A  79      10.226   5.867  25.911  1.00  1.810          H  
ATOM   1346  N   GLY A  80       5.578   4.665  23.662  1.00  0.900          N  
ATOM   1347  CA  GLY A  80       4.468   4.941  22.764  1.00  0.900          C  
ATOM   1348  C   GLY A  80       3.662   6.117  23.287  1.00  0.860          C  
ATOM   1349  O   GLY A  80       3.415   7.072  22.545  1.00  0.900          O  
ATOM   1350  H   GLY A  80       5.640   3.708  24.013  1.00  1.080          H  
ATOM   1351 1HA  GLY A  80       4.832   5.148  21.761  1.00  1.080          H  
ATOM   1352 2HA  GLY A  80       3.831   4.056  22.711  1.00  1.080          H  
ATOM   1353  N   SER A  81       3.251   6.041  24.562  1.00  0.860          N  
ATOM   1354  CA  SER A  81       2.456   7.070  25.228  1.00  0.900          C  
ATOM   1355  C   SER A  81       3.183   8.400  25.195  1.00  0.910          C  
ATOM   1356  O   SER A  81       2.581   9.440  24.887  1.00  0.940          O  
ATOM   1357  CB  SER A  81       2.178   6.674  26.661  1.00  1.240          C  
ATOM   1358  OG  SER A  81       1.403   7.647  27.309  1.00  1.240          O  
ATOM   1359  H   SER A  81       3.483   5.193  25.088  1.00  1.030          H  
ATOM   1360  HA  SER A  81       1.508   7.178  24.713  1.00  1.080          H  
ATOM   1361 1HB  SER A  81       1.663   5.714  26.676  1.00  1.490          H  
ATOM   1362 2HB  SER A  81       3.123   6.544  27.189  1.00  1.490          H  
ATOM   1363  HG  SER A  81       1.296   7.338  28.209  1.00  1.490          H  
ATOM   1364  N   GLY A  82       4.490   8.363  25.492  1.00  0.940          N  
ATOM   1365  CA  GLY A  82       5.332   9.544  25.469  1.00  1.030          C  
ATOM   1366  C   GLY A  82       5.210  10.227  24.116  1.00  1.010          C  
ATOM   1367  O   GLY A  82       4.944  11.427  24.038  1.00  1.040          O  
ATOM   1368  H   GLY A  82       4.909   7.472  25.780  1.00  1.130          H  
ATOM   1369 1HA  GLY A  82       5.036  10.225  26.266  1.00  1.240          H  
ATOM   1370 2HA  GLY A  82       6.366   9.250  25.646  1.00  1.240          H  
ATOM   1371  N   VAL A  83       5.379   9.448  23.044  1.00  1.020          N  
ATOM   1372  CA  VAL A  83       5.258   9.967  21.691  1.00  1.090          C  
ATOM   1373  C   VAL A  83       3.854  10.489  21.385  1.00  1.040          C  
ATOM   1374  O   VAL A  83       3.710  11.634  20.948  1.00  1.150          O  
ATOM   1375  CB  VAL A  83       5.642   8.861  20.669  1.00  1.500          C  
ATOM   1376  CG1 VAL A  83       5.310   9.269  19.249  1.00  1.500          C  
ATOM   1377  CG2 VAL A  83       7.137   8.595  20.755  1.00  1.500          C  
ATOM   1378  H   VAL A  83       5.632   8.466  23.201  1.00  1.220          H  
ATOM   1379  HA  VAL A  83       5.959  10.794  21.584  1.00  1.310          H  
ATOM   1380  HB  VAL A  83       5.092   7.952  20.898  1.00  1.800          H  
ATOM   1381 1HG1 VAL A  83       5.606   8.469  18.582  1.00  1.800          H  
ATOM   1382 2HG1 VAL A  83       4.248   9.437  19.144  1.00  1.800          H  
ATOM   1383 3HG1 VAL A  83       5.851  10.169  18.997  1.00  1.800          H  
ATOM   1384 1HG2 VAL A  83       7.408   7.815  20.048  1.00  1.800          H  
ATOM   1385 2HG2 VAL A  83       7.686   9.507  20.510  1.00  1.800          H  
ATOM   1386 3HG2 VAL A  83       7.396   8.278  21.762  1.00  1.800          H  
ATOM   1387  N   PHE A  84       2.800   9.722  21.691  1.00  0.940          N  
ATOM   1388  CA  PHE A  84       1.447  10.174  21.361  1.00  0.980          C  
ATOM   1389  C   PHE A  84       1.177  11.545  21.950  1.00  1.030          C  
ATOM   1390  O   PHE A  84       0.678  12.449  21.253  1.00  1.150          O  
ATOM   1391  CB  PHE A  84       0.356   9.244  21.933  1.00  1.360          C  
ATOM   1392  CG  PHE A  84       0.056   7.929  21.214  1.00  1.360          C  
ATOM   1393  CD1 PHE A  84       0.476   6.723  21.738  1.00  1.360          C  
ATOM   1394  CD2 PHE A  84      -0.689   7.899  20.050  1.00  1.360          C  
ATOM   1395  CE1 PHE A  84       0.191   5.538  21.134  1.00  1.360          C  
ATOM   1396  CE2 PHE A  84      -0.984   6.705  19.435  1.00  1.360          C  
ATOM   1397  CZ  PHE A  84      -0.540   5.520  19.980  1.00  1.360          C  
ATOM   1398  H   PHE A  84       2.960   8.797  22.100  1.00  1.130          H  
ATOM   1399  HA  PHE A  84       1.360  10.232  20.285  1.00  1.180          H  
ATOM   1400 1HB  PHE A  84       0.635   8.995  22.957  1.00  1.630          H  
ATOM   1401 2HB  PHE A  84      -0.576   9.802  21.995  1.00  1.630          H  
ATOM   1402  HD1 PHE A  84       1.037   6.718  22.644  1.00  1.630          H  
ATOM   1403  HD2 PHE A  84      -1.054   8.830  19.623  1.00  1.630          H  
ATOM   1404  HE1 PHE A  84       0.543   4.615  21.582  1.00  1.630          H  
ATOM   1405  HE2 PHE A  84      -1.573   6.698  18.515  1.00  1.630          H  
ATOM   1406  HZ  PHE A  84      -0.772   4.578  19.497  1.00  1.630          H  
ATOM   1407  N   GLY A  85       1.600  11.720  23.206  1.00  1.010          N  
ATOM   1408  CA  GLY A  85       1.409  12.930  23.980  1.00  1.130          C  
ATOM   1409  C   GLY A  85       1.907  14.225  23.337  1.00  1.230          C  
ATOM   1410  O   GLY A  85       1.340  15.283  23.625  1.00  1.340          O  
ATOM   1411  H   GLY A  85       2.031  10.923  23.695  1.00  1.210          H  
ATOM   1412 1HA  GLY A  85       0.352  13.031  24.219  1.00  1.360          H  
ATOM   1413 2HA  GLY A  85       1.924  12.797  24.932  1.00  1.360          H  
ATOM   1414  N   THR A  86       2.949  14.183  22.493  1.00  1.250          N  
ATOM   1415  CA  THR A  86       3.409  15.424  21.881  1.00  1.420          C  
ATOM   1416  C   THR A  86       3.338  15.430  20.354  1.00  1.440          C  
ATOM   1417  O   THR A  86       3.284  16.510  19.757  1.00  1.680          O  
ATOM   1418  CB  THR A  86       4.860  15.742  22.291  1.00  1.920          C  
ATOM   1419  OG1 THR A  86       5.730  14.688  21.842  1.00  1.920          O  
ATOM   1420  CG2 THR A  86       4.956  15.867  23.805  1.00  1.920          C  
ATOM   1421  H   THR A  86       3.413  13.304  22.248  1.00  1.500          H  
ATOM   1422  HA  THR A  86       2.776  16.235  22.234  1.00  1.700          H  
ATOM   1423  HB  THR A  86       5.166  16.678  21.827  1.00  2.300          H  
ATOM   1424  HG1 THR A  86       6.645  14.973  21.917  1.00  2.300          H  
ATOM   1425 1HG2 THR A  86       5.982  16.095  24.086  1.00  2.300          H  
ATOM   1426 2HG2 THR A  86       4.298  16.665  24.144  1.00  2.300          H  
ATOM   1427 3HG2 THR A  86       4.657  14.929  24.268  1.00  2.300          H  
ATOM   1428  N   VAL A  87       3.314  14.257  19.706  1.00  1.280          N  
ATOM   1429  CA  VAL A  87       3.299  14.252  18.244  1.00  1.390          C  
ATOM   1430  C   VAL A  87       1.858  14.329  17.740  1.00  1.360          C  
ATOM   1431  O   VAL A  87       1.589  14.951  16.716  1.00  1.530          O  
ATOM   1432  CB  VAL A  87       4.082  13.057  17.659  1.00  1.900          C  
ATOM   1433  CG1 VAL A  87       5.460  13.047  18.365  1.00  1.900          C  
ATOM   1434  CG2 VAL A  87       3.301  11.746  17.738  1.00  1.900          C  
ATOM   1435  H   VAL A  87       3.376  13.382  20.228  1.00  1.540          H  
ATOM   1436  HA  VAL A  87       3.816  15.147  17.898  1.00  1.670          H  
ATOM   1437  HB  VAL A  87       4.291  13.251  16.604  1.00  2.280          H  
ATOM   1438 1HG1 VAL A  87       6.082  12.293  17.972  1.00  2.280          H  
ATOM   1439 2HG1 VAL A  87       5.939  14.014  18.213  1.00  2.280          H  
ATOM   1440 3HG1 VAL A  87       5.334  12.873  19.432  1.00  2.280          H  
ATOM   1441 1HG2 VAL A  87       3.885  10.955  17.310  1.00  2.280          H  
ATOM   1442 2HG2 VAL A  87       3.058  11.501  18.737  1.00  2.280          H  
ATOM   1443 3HG2 VAL A  87       2.397  11.842  17.163  1.00  2.280          H  
ATOM   1444  N   HIS A  88       0.929  13.659  18.434  1.00  1.220          N  
ATOM   1445  CA  HIS A  88      -0.464  13.699  18.037  1.00  1.290          C  
ATOM   1446  C   HIS A  88      -1.100  14.800  18.876  1.00  1.300          C  
ATOM   1447  O   HIS A  88      -1.836  15.650  18.368  1.00  1.690          O  
ATOM   1448  CB  HIS A  88      -1.120  12.330  18.229  1.00  1.780          C  
ATOM   1449  CG  HIS A  88      -0.610  11.306  17.259  1.00  1.780          C  
ATOM   1450  ND1 HIS A  88      -0.895  11.360  15.906  1.00  1.780          N  
ATOM   1451  CD2 HIS A  88       0.177  10.215  17.429  1.00  1.780          C  
ATOM   1452  CE1 HIS A  88      -0.292  10.346  15.304  1.00  1.780          C  
ATOM   1453  NE2 HIS A  88       0.352   9.653  16.211  1.00  1.780          N  
ATOM   1454  H   HIS A  88       1.172  13.143  19.276  1.00  1.460          H  
ATOM   1455  HA  HIS A  88      -0.556  13.973  16.987  1.00  1.550          H  
ATOM   1456 1HB  HIS A  88      -0.941  11.971  19.242  1.00  2.130          H  
ATOM   1457 2HB  HIS A  88      -2.164  12.421  18.094  1.00  2.130          H  
ATOM   1458  HD1 HIS A  88      -1.686  11.880  15.474  1.00  2.130          H  
ATOM   1459  HD2 HIS A  88       0.655   9.759  18.274  1.00  2.130          H  
ATOM   1460  HE1 HIS A  88      -0.376  10.201  14.230  1.00  2.130          H  
ATOM   1461  N   LYS A  89      -0.774  14.789  20.176  1.00  1.280          N  
ATOM   1462  CA  LYS A  89      -1.136  15.802  21.180  1.00  1.540          C  
ATOM   1463  C   LYS A  89      -2.625  16.000  21.488  1.00  1.640          C  
ATOM   1464  O   LYS A  89      -3.041  15.937  22.644  1.00  2.020          O  
ATOM   1465  CB  LYS A  89      -0.518  17.143  20.771  1.00  2.050          C  
ATOM   1466  CG  LYS A  89      -0.646  18.262  21.815  1.00  2.050          C  
ATOM   1467  CD  LYS A  89      -0.027  19.587  21.320  1.00  2.050          C  
ATOM   1468  CE  LYS A  89       1.511  19.549  21.325  1.00  2.050          C  
ATOM   1469  NZ  LYS A  89       2.098  20.866  20.951  1.00  2.050          N  
ATOM   1470  H   LYS A  89      -0.213  14.000  20.497  1.00  1.540          H  
ATOM   1471  HA  LYS A  89      -0.664  15.497  22.114  1.00  1.850          H  
ATOM   1472 1HB  LYS A  89       0.534  16.977  20.562  1.00  2.460          H  
ATOM   1473 2HB  LYS A  89      -0.976  17.502  19.855  1.00  2.460          H  
ATOM   1474 1HG  LYS A  89      -1.698  18.434  22.047  1.00  2.460          H  
ATOM   1475 2HG  LYS A  89      -0.141  17.947  22.731  1.00  2.460          H  
ATOM   1476 1HD  LYS A  89      -0.371  19.783  20.303  1.00  2.460          H  
ATOM   1477 2HD  LYS A  89      -0.363  20.403  21.961  1.00  2.460          H  
ATOM   1478 1HE  LYS A  89       1.857  19.276  22.321  1.00  2.460          H  
ATOM   1479 2HE  LYS A  89       1.864  18.805  20.613  1.00  2.460          H  
ATOM   1480 1HZ  LYS A  89       3.107  20.798  20.966  1.00  2.460          H  
ATOM   1481 2HZ  LYS A  89       1.794  21.116  20.020  1.00  2.460          H  
ATOM   1482 3HZ  LYS A  89       1.798  21.574  21.606  1.00  2.460          H  
ATOM   1483  N   GLY A  90      -3.409  16.293  20.455  1.00  1.680          N  
ATOM   1484  CA  GLY A  90      -4.837  16.571  20.550  1.00  2.200          C  
ATOM   1485  C   GLY A  90      -5.714  15.335  20.390  1.00  2.840          C  
ATOM   1486  O   GLY A  90      -6.933  15.452  20.238  1.00  3.380          O  
ATOM   1487  H   GLY A  90      -2.969  16.323  19.540  1.00  2.020          H  
ATOM   1488 1HA  GLY A  90      -5.044  17.038  21.512  1.00  2.640          H  
ATOM   1489 2HA  GLY A  90      -5.103  17.299  19.786  1.00  2.640          H  
ATOM   1490  N   VAL A  91      -5.100  14.161  20.372  1.00  2.880          N  
ATOM   1491  CA  VAL A  91      -5.841  12.931  20.186  1.00  3.590          C  
ATOM   1492  C   VAL A  91      -6.159  12.270  21.509  1.00  3.820          C  
ATOM   1493  O   VAL A  91      -5.266  11.886  22.264  1.00  4.220          O  
ATOM   1494  CB  VAL A  91      -5.044  11.965  19.295  1.00  4.740          C  
ATOM   1495  CG1 VAL A  91      -5.778  10.630  19.132  1.00  4.740          C  
ATOM   1496  CG2 VAL A  91      -4.853  12.619  17.939  1.00  4.740          C  
ATOM   1497  H   VAL A  91      -4.100  14.137  20.516  1.00  3.460          H  
ATOM   1498  HA  VAL A  91      -6.780  13.165  19.682  1.00  4.310          H  
ATOM   1499  HB  VAL A  91      -4.077  11.762  19.755  1.00  5.690          H  
ATOM   1500 1HG1 VAL A  91      -5.189   9.974  18.493  1.00  5.690          H  
ATOM   1501 2HG1 VAL A  91      -5.917  10.148  20.105  1.00  5.690          H  
ATOM   1502 3HG1 VAL A  91      -6.751  10.801  18.675  1.00  5.690          H  
ATOM   1503 1HG2 VAL A  91      -4.287  11.952  17.295  1.00  5.690          H  
ATOM   1504 2HG2 VAL A  91      -5.822  12.816  17.482  1.00  5.690          H  
ATOM   1505 3HG2 VAL A  91      -4.314  13.561  18.042  1.00  5.690          H  
ATOM   1506  N   TRP A  92      -7.447  12.137  21.780  1.00  3.950          N  
ATOM   1507  CA  TRP A  92      -7.909  11.503  22.994  1.00  4.340          C  
ATOM   1508  C   TRP A  92      -7.760   9.999  22.879  1.00  4.270          C  
ATOM   1509  O   TRP A  92      -8.087   9.419  21.840  1.00  4.490          O  
ATOM   1510  CB  TRP A  92      -9.356  11.880  23.265  1.00  5.920          C  
ATOM   1511  CG  TRP A  92      -9.904  11.273  24.491  1.00  5.920          C  
ATOM   1512  CD1 TRP A  92      -9.798  11.761  25.750  1.00  5.920          C  
ATOM   1513  CD2 TRP A  92     -10.682  10.065  24.593  1.00  5.920          C  
ATOM   1514  NE1 TRP A  92     -10.444  10.944  26.625  1.00  5.920          N  
ATOM   1515  CE2 TRP A  92     -10.998   9.903  25.934  1.00  5.920          C  
ATOM   1516  CE3 TRP A  92     -11.135   9.127  23.664  1.00  5.920          C  
ATOM   1517  CZ2 TRP A  92     -11.751   8.846  26.381  1.00  5.920          C  
ATOM   1518  CZ3 TRP A  92     -11.894   8.071  24.111  1.00  5.920          C  
ATOM   1519  CH2 TRP A  92     -12.199   7.938  25.437  1.00  5.920          C  
ATOM   1520  H   TRP A  92      -8.118  12.494  21.113  1.00  4.740          H  
ATOM   1521  HA  TRP A  92      -7.295  11.848  23.826  1.00  5.210          H  
ATOM   1522 1HB  TRP A  92      -9.438  12.962  23.354  1.00  7.100          H  
ATOM   1523 2HB  TRP A  92      -9.975  11.574  22.425  1.00  7.100          H  
ATOM   1524  HD1 TRP A  92      -9.274  12.674  26.023  1.00  7.100          H  
ATOM   1525  HE1 TRP A  92     -10.515  11.089  27.623  1.00  7.100          H  
ATOM   1526  HE3 TRP A  92     -10.895   9.232  22.606  1.00  7.100          H  
ATOM   1527  HZ2 TRP A  92     -12.004   8.721  27.433  1.00  7.100          H  
ATOM   1528  HZ3 TRP A  92     -12.249   7.345  23.382  1.00  7.100          H  
ATOM   1529  HH2 TRP A  92     -12.805   7.095  25.760  1.00  7.100          H  
ATOM   1530  N   ILE A  93      -7.288   9.373  23.945  1.00  4.450          N  
ATOM   1531  CA  ILE A  93      -7.136   7.933  23.999  1.00  4.830          C  
ATOM   1532  C   ILE A  93      -7.926   7.347  25.181  1.00  5.210          C  
ATOM   1533  O   ILE A  93      -7.753   7.824  26.304  1.00  5.270          O  
ATOM   1534  CB  ILE A  93      -5.628   7.562  24.094  1.00  6.610          C  
ATOM   1535  CG1 ILE A  93      -4.888   8.065  22.791  1.00  6.610          C  
ATOM   1536  CG2 ILE A  93      -5.416   6.070  24.343  1.00  6.610          C  
ATOM   1537  CD1 ILE A  93      -3.367   7.952  22.801  1.00  6.610          C  
ATOM   1538  H   ILE A  93      -7.026   9.926  24.751  1.00  5.340          H  
ATOM   1539  HA  ILE A  93      -7.502   7.551  23.058  1.00  5.800          H  
ATOM   1540  HB  ILE A  93      -5.197   8.108  24.932  1.00  7.930          H  
ATOM   1541 1HG1 ILE A  93      -5.272   7.509  21.939  1.00  7.930          H  
ATOM   1542 2HG1 ILE A  93      -5.121   9.118  22.647  1.00  7.930          H  
ATOM   1543 1HG2 ILE A  93      -4.374   5.880  24.440  1.00  7.930          H  
ATOM   1544 2HG2 ILE A  93      -5.903   5.774  25.259  1.00  7.930          H  
ATOM   1545 3HG2 ILE A  93      -5.811   5.488  23.521  1.00  7.930          H  
ATOM   1546 1HD1 ILE A  93      -2.985   8.344  21.862  1.00  7.930          H  
ATOM   1547 2HD1 ILE A  93      -2.961   8.536  23.627  1.00  7.930          H  
ATOM   1548 3HD1 ILE A  93      -3.055   6.920  22.903  1.00  7.930          H  
ATOM   1549  N   PRO A  94      -8.782   6.327  24.968  1.00  5.750          N  
ATOM   1550  CA  PRO A  94      -9.580   5.646  25.974  1.00  6.360          C  
ATOM   1551  C   PRO A  94      -8.702   4.798  26.856  1.00  6.480          C  
ATOM   1552  O   PRO A  94      -7.599   4.442  26.451  1.00  6.280          O  
ATOM   1553  CB  PRO A  94     -10.521   4.769  25.140  1.00  9.540          C  
ATOM   1554  CG  PRO A  94      -9.771   4.510  23.865  1.00  9.540          C  
ATOM   1555  CD  PRO A  94      -8.980   5.777  23.602  1.00  9.540          C  
ATOM   1556  HA  PRO A  94     -10.127   6.385  26.574  1.00  7.630          H  
ATOM   1557 1HB  PRO A  94     -10.735   3.835  25.693  1.00 11.450          H  
ATOM   1558 2HB  PRO A  94     -11.477   5.256  24.982  1.00 11.450          H  
ATOM   1559 1HG  PRO A  94      -9.121   3.627  23.987  1.00 11.450          H  
ATOM   1560 2HG  PRO A  94     -10.477   4.271  23.053  1.00 11.450          H  
ATOM   1561 1HD  PRO A  94      -8.042   5.467  23.145  1.00 11.450          H  
ATOM   1562 2HD  PRO A  94      -9.551   6.478  22.971  1.00 11.450          H  
ATOM   1563  N   GLU A  95      -9.189   4.463  28.043  1.00  7.060          N  
ATOM   1564  CA  GLU A  95      -8.487   3.547  28.935  1.00  7.450          C  
ATOM   1565  C   GLU A  95      -9.234   2.218  29.007  1.00  7.930          C  
ATOM   1566  O   GLU A  95     -10.465   2.197  29.022  1.00  8.310          O  
ATOM   1567  CB  GLU A  95      -8.342   4.158  30.331  1.00 10.270          C  
ATOM   1568  CG  GLU A  95      -7.570   3.294  31.327  1.00 10.270          C  
ATOM   1569  CD  GLU A  95      -7.392   3.952  32.653  1.00 10.270          C  
ATOM   1570  OE1 GLU A  95      -7.841   5.060  32.814  1.00 10.270          O  
ATOM   1571  OE2 GLU A  95      -6.800   3.347  33.512  1.00 10.270          O  
ATOM   1572  H   GLU A  95     -10.090   4.820  28.331  1.00  8.470          H  
ATOM   1573  HA  GLU A  95      -7.494   3.354  28.535  1.00  8.940          H  
ATOM   1574 1HB  GLU A  95      -7.832   5.117  30.253  1.00 12.330          H  
ATOM   1575 2HB  GLU A  95      -9.330   4.346  30.749  1.00 12.330          H  
ATOM   1576 1HG  GLU A  95      -8.110   2.365  31.492  1.00 12.330          H  
ATOM   1577 2HG  GLU A  95      -6.596   3.051  30.910  1.00 12.330          H  
ATOM   1578  N   GLY A  96      -8.492   1.112  29.063  1.00  8.170          N  
ATOM   1579  CA  GLY A  96      -9.081  -0.223  29.173  1.00  8.930          C  
ATOM   1580  C   GLY A  96      -8.493  -1.184  28.145  1.00  8.910          C  
ATOM   1581  O   GLY A  96      -7.754  -0.774  27.252  1.00  9.500          O  
ATOM   1582  H   GLY A  96      -7.488   1.210  29.039  1.00  9.800          H  
ATOM   1583 1HA  GLY A  96      -8.909  -0.612  30.176  1.00 10.720          H  
ATOM   1584 2HA  GLY A  96     -10.160  -0.156  29.036  1.00 10.720          H  
ATOM   1585  N   GLU A  97      -8.839  -2.470  28.256  1.00  8.470          N  
ATOM   1586  CA  GLU A  97      -8.299  -3.482  27.346  1.00  8.690          C  
ATOM   1587  C   GLU A  97      -9.070  -3.627  26.030  1.00  8.560          C  
ATOM   1588  O   GLU A  97      -8.699  -4.444  25.177  1.00  8.670          O  
ATOM   1589  CB  GLU A  97      -8.150  -4.837  28.049  1.00 12.080          C  
ATOM   1590  CG  GLU A  97      -7.071  -4.840  29.151  1.00 12.080          C  
ATOM   1591  CD  GLU A  97      -6.844  -6.194  29.814  1.00 12.080          C  
ATOM   1592  OE1 GLU A  97      -7.568  -7.108  29.521  1.00 12.080          O  
ATOM   1593  OE2 GLU A  97      -5.914  -6.309  30.603  1.00 12.080          O  
ATOM   1594  H   GLU A  97      -9.462  -2.754  29.001  1.00 10.160          H  
ATOM   1595  HA  GLU A  97      -7.306  -3.176  27.088  1.00 10.430          H  
ATOM   1596 1HB  GLU A  97      -9.101  -5.125  28.498  1.00 14.490          H  
ATOM   1597 2HB  GLU A  97      -7.885  -5.599  27.317  1.00 14.490          H  
ATOM   1598 1HG  GLU A  97      -6.140  -4.520  28.708  1.00 14.490          H  
ATOM   1599 2HG  GLU A  97      -7.342  -4.109  29.910  1.00 14.490          H  
ATOM   1600  N   SER A  98     -10.139  -2.849  25.881  1.00  8.570          N  
ATOM   1601  CA  SER A  98     -10.980  -2.851  24.685  1.00  8.650          C  
ATOM   1602  C   SER A  98     -11.935  -1.659  24.736  1.00  8.840          C  
ATOM   1603  O   SER A  98     -11.760  -0.694  23.987  1.00  9.040          O  
ATOM   1604  OXT SER A  98     -12.585  -1.500  25.771  1.00 12.980          O  
ATOM   1605  CB  SER A  98     -11.771  -4.146  24.563  1.00 11.630          C  
ATOM   1606  OG  SER A  98     -12.573  -4.136  23.404  1.00 11.630          O  
ATOM   1607  H   SER A  98     -10.366  -2.212  26.630  1.00 10.280          H  
ATOM   1608  HA  SER A  98     -10.344  -2.748  23.804  1.00 10.380          H  
ATOM   1609 1HB  SER A  98     -11.093  -4.996  24.522  1.00 13.960          H  
ATOM   1610 2HB  SER A  98     -12.400  -4.266  25.441  1.00 13.960          H  
ATOM   1611  HG  SER A  98     -11.942  -4.265  22.656  1.00 13.960          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 -532.861 54.8049 399.555 -38.9243 13.2555 24.0357 194.669 -218.172 -1.00312 -6.22215 -161.894 -22.2036 -73.903 -3.97284 -5.76353 -3.12635 0 2.17078 7.47926 63.7046 59.501 -13.6622 17.5097 -14.2463 28.5611 53.6557 -177.051
ILE:NtermProteinFull_1 -2.27839 0.22996 0.34325 -0.52417 0.41664 0.15122 0.24296 -0.57825 -0 -0 -0.18528 1.41091 0 0 0 0 0 0.01061 0.00118 0.30891 0 0 0 0.73287 0 0.11182 0.39424
GLY_2 -2.40795 0.11291 3.10949 -0.00032 0 0 1.49643 -1.483 -0.0017 -0.0121 -1.85077 -0.15523 0 0 0 0 0 -0.05018 0 0 0 -0.80243 0 0.83697 -0.01528 0.18282 -1.04034
LYS_3 -2.44943 0.08277 3.02397 -0.30832 0.02798 0.14166 1.3944 -1.40385 -0 -0 -1.71088 0.01815 0 0 0 0 0 -0.06138 0.00113 1.69144 0 -0.05399 0 -1.5107 -0.27716 0.20361 -1.19062
THR_4 -4.30634 0.29613 3.99974 -0.1906 0.11283 0.06895 1.41788 -1.94006 -0 -0 -1.0717 -0.36244 0 0 0 0 0 -0.01444 0.00019 0.05611 0 -0.02467 2.30837 -1.0874 -0.13473 0.26212 -0.61007
HIS_5 -6.02083 0.34039 4.72515 -0.47559 0.00259 0.55525 1.6799 -2.51449 -0 -0 -1.32743 -0.86549 0 0 0 0 0 0.14474 0.00297 0 2.58709 -0.03695 0 -0.45461 0.03284 0.34012 -1.28435
LEU_6 -6.35056 0.49593 5.05617 -0.68591 0.24093 0.24561 2.62015 -2.90248 -0 -0 -2.66356 0.11744 0 0 0 0 0 0.00416 0.00301 0.86679 0 -0.2315 0 0.18072 -0.15751 0.37796 -2.78266
THR_7 -4.62216 0.17341 5.84891 -0.20029 0.10891 0.07202 2.8751 -2.67699 -0.0017 -0.0121 -4.00822 -0.05716 0 0 0 0 0 0.01948 0.00964 0.06611 0 0.00625 2.27356 -1.0874 -0.01087 0.29187 -0.93164
MET_8 -8.29311 0.81186 6.08912 -0.30716 0.04012 0.0425 2.51424 -2.77202 -0 -0 -1.67283 0.01619 0 0 0 0 0 -0.01043 0.61449 1.05242 0 0.08827 0 0.60916 0.25023 0.38239 -0.54456
ALA_9 -4.5243 0.27367 4.30707 -0.02175 0 0 2.70957 -2.47491 -0 -0 -2.60821 -0.32889 0 0 0 0 0 -0.03144 0 0 0 -0.09626 0 1.8394 0.12651 0.37662 -0.45291
LEU_10 -5.4984 0.2728 4.57567 -0.48668 0.2325 0.11696 2.40918 -2.52863 -0 -0 -2.54903 0.21852 0 0 0 0 0 0.03218 0.01206 0.31566 0 -0.29907 0 0.18072 -0.23638 0.25096 -2.981
THR_11 -5.76843 0.44013 4.91577 -0.19954 0.1198 0.06909 2.67266 -2.66823 -0.00357 -0.03052 -3.03098 -0.02753 0 0 0 0 0 0.00805 0.00125 0.05603 0 -0.01611 2.29735 -1.0874 -0.0767 0.24645 -2.08243
VAL_12 -7.87313 0.88535 4.21104 -0.30763 0.16471 0.06947 2.89059 -2.97482 -0 -0 -1.52663 -0.12397 0 0 0 0 0 -0.06688 0.00206 0.07739 0 -0.30335 0 1.9342 0.02901 0.31421 -2.5984
ILE_13 -6.12413 0.57501 5.10226 -0.49686 0.35239 0.09953 2.98656 -2.8781 -0.0118 -0.0864 -2.68938 0.08541 0 0 0 0 0 -0.02987 0.09085 0.54756 0 -0.37469 0 0.73287 -0.0057 0.45158 -1.67289
ALA_14 -4.52897 0.21498 4.15159 -0.02166 0 0 2.58553 -2.39086 -0.00041 -0.00598 -2.2647 -0.38234 0 0 0 0 0 0.05335 0 0 0 -0.36176 0 1.8394 -0.17456 0.40036 -0.88604
GLY_15 -5.22513 0.58392 4.70423 -5e-05 0 0 1.74402 -2.60148 -0.01347 -0.12007 -1.60193 -0.40049 0 0 -0.44046 0 0 -0.02604 0 0 0 0.51191 0 0.83697 -0.17443 0.32663 -1.89586
LEU_16 -6.48181 0.68724 3.97236 -0.47674 0.1877 0.10827 2.00771 -2.55339 -0 -0 -0.73632 0.15387 0 0 0 0 0 0.02711 0.00384 0.33926 0 -0.26848 0 0.18072 0.06353 0.38644 -2.39871
VAL_17 -3.0315 0.24292 2.19489 -0.29113 0.13358 0.06295 1.05848 -1.38485 -0 -0 -0.87888 -0.13354 0 0 0 0 0 0.13806 0.04955 0.06015 0 -0.40037 0 1.9342 0.04157 0.40537 0.20145
VAL_18 -5.36836 0.64728 4.26567 -0.28063 0.17205 0.06648 2.41844 -2.43407 -0.02987 -0.14991 -1.17353 -0.48339 0 0 0 0 0 -0.06932 0.01659 0.1975 0 -0.69009 0 1.9342 -0.12317 0.53454 -0.54961
ILE_19 -4.68243 0.29156 3.1027 -0.50668 0.41801 0.10466 1.78861 -1.82792 -0.01184 -0.08982 -1.14918 -0.02141 0 0 0 0 0 -0.05358 0.00065 0.83584 0 -0.21305 0 0.73287 -0.21265 0.46072 -1.03295
PHE_20 -4.48681 0.47201 2.56427 -0.66858 0.04689 0.33514 1.21744 -1.71481 -0 -0 -0.47427 0.02586 0 0 0 0 0 -0.03136 0.00106 0 2.50829 0.06785 0 1.0402 -0.16111 0.44763 1.1897
MET_21 -5.05457 0.44071 4.25585 -0.54759 0.15643 0.14403 2.27624 -2.09396 -0.00041 -0.00598 -2.18776 -0.02393 0 0 0 0 0 0.0402 0.27247 1.13998 0 0.05047 0 0.60916 -0.06943 0.44247 -0.1556
MET_22 -9.83905 1.30809 4.98147 -0.7505 0.39371 0.263 2.44906 -3.0105 -0.01807 -0.06352 -2.04416 -0.22504 0 0 0 0 0 0.8457 0.5908 0.98119 0 0.10265 0 0.60916 -0.04335 1.01918 -2.45016
LEU_23 -7.83236 0.81174 3.21481 -0.41519 0.09216 0.08324 2.43667 -2.62231 -0 -0 -1.41302 0.13409 0 0 0 0 0 0.17999 0.07377 0.47713 0 -0.2454 0 0.18072 -0.18652 1.38737 -3.6431
GLY_24 -3.52436 0.26532 4.37193 -5e-05 0 0 2.14585 -2.17238 -0 -0 -2.20789 -0.38364 0 0 0 0 0 -0.06555 0 0 0 0.16909 0 0.83697 0.54113 0.60302 0.57944
GLY_25 -4.69867 0.18534 4.72138 -5e-05 0 0 2.61365 -2.53566 -0 -0 -2.63118 -0.39908 0 0 0 0 0 -0.1111 0 0 0 0.17066 0 0.83697 1.26786 0.20988 -0.37001
THR_26 -8.89466 1.05053 6.17174 -0.20489 0.1448 0.07511 3.50351 -3.40943 -0 -0 -3.49192 0.0005 0 0 0 0 0 0.04388 0.02985 0.0693 0 0.0151 2.30377 -1.0874 0.6664 0.32208 -2.69171
PHE_27 -7.09989 0.55191 5.14123 -0.91662 0.04706 0.30647 2.67532 -2.81152 -0 -0 -2.17826 -0.00483 0 0 0 0 0 0.01489 0.0035 0 1.80531 -0.43156 0 1.0402 0.05089 0.3567 -1.44921
LEU_28 -5.46107 0.20927 5.14014 -0.48693 0.24937 0.11672 2.32337 -2.64873 -0 -0 -2.36204 0.2266 0 0 0 0 0 0.06153 0.02153 0.29917 0 -0.29529 0 0.18072 -0.17614 0.27496 -2.32682
TYR_29 -9.78469 1.03644 5.17982 -0.53166 0.30507 0.2405 3.01372 -3.32171 -0.05684 -0.33746 -2.24046 -0.32127 0 0 0 0 0 0.15426 0.00055 0 3.11553 0.08264 0.00203 1.2797 -0.2913 0.46176 -2.01339
TRP_30 -13.2248 1.97199 6.05192 -0.60311 0.05468 0.25619 3.63593 -4.11611 -0.01119 -0.08166 -2.08864 -0.41473 0 0 0 0 0 0.00526 0.05773 0 3.22696 -0.29834 0 1.6906 -0.10936 0.8003 -3.19635
ARG_31 -5.26915 0.30238 4.80784 -0.62472 0.0843 0.36297 1.79581 -2.21676 -0 -0 -0.92887 0.48907 0 0 0 0 0 -0.01461 0.11789 2.40832 0 -0.09023 0 -1.2888 -0.20884 0.66187 0.38845
GLY_32 -2.67861 0.2019 3.31615 -4e-05 0 0 1.24888 -1.57186 -0.01202 -0.09713 -0.99243 -0.39927 0 0 0 0 0 -0.04899 0 0 0 0.47632 0 0.83697 -0.05279 0.29697 0.52404
ARG_33 -4.71606 0.32514 4.92232 -0.72244 0.16707 0.57106 1.32683 -1.91559 -0 -0 -1.09904 -0.07444 0 0 0 0 0 -0.10457 0.13329 2.40527 0 -0.16578 0 -1.2888 0.0222 0.33375 0.12022
ARG_34 -4.65183 0.31942 4.98337 -0.43793 0.05823 0.2307 1.76366 -2.18779 -0.06957 -0.40016 -1.71507 0.16655 0 0 0 0 0 0.06891 0.04982 2.29062 0 -0.09456 0 -1.2888 -0.18115 0.29309 -0.80246
ILE_35 -6.40218 0.51808 3.34482 -0.67924 0.63721 0.15876 1.77079 -2.21635 -0 -0 -0.94405 0.24946 0 0 0 0 0 -0.05938 0.02343 0.56533 0 -0.309 0 0.73287 -0.08982 0.32116 -2.37811
GLN_36 -4.06333 0.14467 3.89697 -0.60179 0.25903 1.01495 1.31201 -1.95733 -0.03993 -0.29758 -0.90206 -2.38229 0 0 0 0 0 -0.05394 0.03235 0 4.28292 -0.24062 0 -0.18838 -0.23736 0.29773 0.27601
ASN_37 -7.31763 0.78841 5.62128 -0.17716 0.03085 0.26529 2.6995 -3.06267 -0.07426 -0.4492 -1.23963 -0.24689 0 0 0 0 0 0.12427 0.00305 0 1.59412 0.27028 0 -0.93687 -0.05659 0.27184 -1.892
LYS_38 -9.95032 0.7837 9.27226 -0.46657 0.03417 0.25193 3.95075 -4.37185 -0.01898 -0.03698 -3.30098 0.23809 0 0 -0.69494 0 0 0.01961 0.37798 4.20319 0 -0.01814 0 -1.5107 -0.10496 0.60333 -0.73943
ARG_39 -7.41085 0.5017 6.32487 -1.01822 0.22103 0.74159 2.51283 -3.11346 -0.01975 -0.14265 -1.86409 0.33162 0 0 0 0 0 0.06297 0.04283 2.4217 0 -0.01295 0 -1.2888 -0.29776 0.58032 -1.42706
ALA_40 -4.87733 0.23352 3.65112 -0.02175 0 0 2.38054 -2.33054 -0 -0 -1.79254 -0.34846 0 0 0 0 0 -0.00224 0 0 0 -0.26054 0 1.8394 -0.28558 0.29755 -1.51684
MET_41 -10.6237 1.36331 5.8899 -0.33786 0.04806 0.09789 2.95769 -3.28952 -0 -0 -2.42844 -0.06271 0 0 0 0 0 -0.03009 0.00975 1.75936 0 0.0273 0 0.60916 -0.25111 0.37322 -3.88774
ARG_42 -9.25302 0.64959 7.06905 -0.98123 0.1983 0.6469 3.1416 -3.54742 -0.02045 -0.12111 -1.73385 0.06376 0 0 0 0 0 0.07453 0.13886 2.56446 0 -0.06799 0 -1.2888 -0.19732 0.42913 -2.235
ARG_43 -6.55339 0.45387 6.52892 -1.0558 0.38051 0.62508 2.71283 -3.01125 -0 -0 -3.31415 0.47212 0 0 0 0 0 0.08004 0.03532 2.59083 0 -0.12327 0 -1.2888 -0.40363 0.4898 -1.38097
TYR_44 -11.8347 2.1074 6.0321 -0.90701 0.10731 0.35256 3.83478 -4.06398 -0.0118 -0.08882 -3.34461 -0.28735 0 0 -0.44046 0 0 0.08045 0.43982 0 2.53343 0.1169 0.1374 1.2797 -0.32546 1.22399 -3.05839
LEU_45 -8.6677 0.75849 3.45934 -0.44027 0.05896 0.08497 2.67892 -2.82517 -0 -0 -1.26598 0.19278 0 0 0 0 0 -0.00666 0.06055 0.6557 0 -0.19684 0 0.18072 -0.11356 1.98187 -3.40387
GLU_46 -5.23388 0.50291 4.73891 -0.33305 0.07307 0.37969 1.40601 -2.3921 -0.02045 -0.12111 -1.24067 -0.5136 0 0 0 0 0 -0.01026 0.00567 0 3.12451 -0.02247 0 -2.7348 0.13609 1.27299 -0.98254
ARG_47 -4.56145 0.21526 3.37256 -1.70726 0.49666 1.90485 1.14638 -1.83784 -0 -0 -0.84705 -2.02114 0 0 0 0 0 -0.03758 0.06943 3.28231 0 -0.08837 0 -1.2888 0.2657 0.35974 -1.2766
GLY_48 -4.15007 0.97955 3.50091 -5e-05 0 0 2.26039 -2.04511 -0.01792 -0.14291 -1.7326 -0.38298 0 0 0 0 0 -0.0758 0 0 0 0.1131 0 0.83697 0.77535 0.41568 0.33452
GLU_49 -3.72252 0.4248 4.82184 -0.18771 0.02593 0.25773 2.03794 -2.18101 -0.03247 -0.29195 -1.51149 -0.66179 0 0 0 0 0 0.0583 0.01559 0 2.5065 0.06633 0 -2.7348 1.85958 0.79049 1.5413
SER_50 -3.45106 0.56937 3.23352 -0.03137 0.00159 0.05191 1.63331 -1.57263 -0.01351 -0.12107 -1.41552 -0.88818 0 0 0 0 0 -0.11327 0.00572 0.12155 0 -0.41244 0.61272 -0.77834 1.2618 0.7284 -0.57751
ILE_51 -7.71478 1.78072 1.87079 -0.73244 0.80633 0.26654 1.66266 -2.03162 -0 -0 -0.8018 0.11916 0 0 0 0 0 0.27934 0.09203 1.08014 0 0.42084 0 0.73287 -0.06398 0.58976 -1.64342
GLU_52 -4.1307 0.82862 4.2899 -0.364 0.08731 0.43757 1.91846 -1.93517 -0.03057 -0.30111 -0.99923 -0.60022 0 0 0 -0.84409 0 0.06454 0.04633 0 3.66411 -0.14705 0 -2.7348 5.60852 1.78278 6.64121
PRO_53 -2.77355 0.83361 1.88307 -0.08246 0.00013 0.04863 0.60066 -0.80303 -0 -0 -0.53125 0.59515 0 0 0 0 0 -0.10787 0.01333 0.48406 0 -0.48725 0 -2.4119 5.54952 1.7642 4.57503
LEU_54 -6.93504 1.0294 1.58741 -0.5141 0.20238 0.11321 1.86621 -1.69691 -0 -0 -0.76453 0.288 0 0 0 0 0 0.04564 0.25591 0.45428 0 -0.1682 0 0.18072 -0.41172 0.65402 -3.81334
ASP_55 -2.19051 0.39128 2.38233 -0.19946 0.03127 0.63625 0.87996 -1.11047 -0 -0 0.60619 -1.18005 0 0 0 0 0 -0.06489 0.17217 0 2.12872 -0.78339 0 -2.3716 -0.4409 1.18834 0.07524
PRO_56 -2.97779 0.7136 1.54697 -0.11703 0.00276 0.08499 0.84161 -0.82104 -0.00014 -0.00352 -0.01294 0.27812 0 0 0 0 0 -0.0936 0.00567 0.10382 0 -1.12114 0 -2.4119 -0.49792 1.17209 -3.30739
SER_57 -3.76619 0.24706 3.20315 -0.02702 0 0.02187 1.544 -1.51364 -0 -0 -0.08685 -0.26489 0 0 0 0 0 -0.02696 0.01466 0.47934 0 -0.10294 0.6002 -0.77834 -0.56543 0.35511 -0.66687
GLU_58 -2.53278 0.1698 2.94505 -0.56815 0.20284 1.52071 0.9945 -1.17394 -0.0004 -0.00465 -1.38346 -3.12157 0 0 -0.60397 0 0 0.03741 0.01217 0 3.07345 -0.1733 0 -2.7348 -0.39286 0.32316 -3.41082
LYS_59 -4.52998 0.48543 4.84053 -0.48289 0.09598 0.2844 1.87545 -1.99423 -0 -0 -1.20841 -0.18326 0 0 0 0 0 0.0356 0.0121 2.18547 0 0.34626 0 -1.5107 0.05703 0.4779 0.78666
ALA_60 -4.59631 0.88639 3.11406 -0.02429 1e-05 0 2.24379 -2.19679 -0.02278 -0.15205 -1.5506 -0.36739 0 0 0 0 0 -0.08526 0 0 0 -0.26844 0 1.8394 -0.20341 0.51883 -0.86483
ASN_61 -3.4022 0.21233 3.91404 -0.1814 0.02258 0.27488 1.80911 -1.80903 -0.00961 -0.08746 -1.84575 -0.39251 0 0 -0.69494 0 0 -0.10062 0.01854 0 1.54488 0.13001 0 -0.93687 -0.36256 0.38153 -1.51507
LYS_62 -7.48642 1.07632 6.54929 -0.32103 0.04899 0.17798 2.54643 -2.72605 -0 -0 -0.9356 -0.18255 0 0 0 0 0 -0.07138 0.00349 1.76519 0 -0.09277 0 -1.5107 -0.28093 0.43848 -1.00125
VAL_63 -6.01767 0.50115 4.19315 -0.29251 0.13647 0.05353 3.40224 -2.75722 -0 -0 -1.95823 -0.16404 0 0 -0.34636 0 0 -0.02981 0.00096 0.04178 0 -0.48074 0 1.9342 -0.31316 0.46431 -1.63195
LEU_64 -6.87397 0.55654 1.26111 -0.53173 0.27207 0.17322 0.87904 -1.55349 -0.04249 -0.28886 0.26747 0.11917 0 0 0 0 0 -0.08222 0.28044 0.07176 0 -0.08991 0 0.18072 -0.26325 0.57138 -5.09302
ALA_65 -3.39335 0.46583 1.71793 -0.02321 0 0 1.38098 -1.32803 -0.02278 -0.15205 -0.64915 -0.3008 0 0 0 0 0 0.55657 0 0 0 0.19399 0 1.8394 -0.027 0.94404 1.20235
ARG_66 -5.53799 0.36748 4.10481 -0.64461 0.11891 0.36726 1.38896 -1.87017 -0.03437 -0.1265 -2.02495 0.19858 0 0 -0.79603 0 0 0.21124 0.30578 2.06271 0 -0.08475 0 -1.2888 2.77684 1.4658 0.9602
ILE_67 -6.55519 1.11159 3.64832 -0.61349 0.42257 0.11659 2.11821 -2.21375 -0 -0 -2.89721 0.25117 0 0 0 0 0 -0.05846 0.00599 1.00284 0 -0.77775 0 0.73287 2.34555 1.43524 0.0751
PHE_68 -7.09478 0.89479 2.49486 -1.12203 0.21886 0.72829 0.3413 -1.56291 -0.01841 -0.06543 -0.27297 -0.16681 0 0 0 0 0 -0.01478 0.2166 0 1.55372 -0.54144 0 1.0402 -0.37612 0.63485 -3.11222
LYS_69 -4.06803 0.52682 4.47563 -0.45926 0.09608 0.28732 2.10655 -1.94723 -0.00933 -0.02856 -2.10839 -0.30017 0 0 0 -0.46985 0 0.01062 0.37506 1.84226 0 0.0406 0 -1.5107 -0.07066 0.43159 -0.77964
GLU_70 -2.7975 0.21597 3.79922 -0.38725 0.09409 0.72415 1.37516 -1.66132 -0.02372 -0.09805 -2.00352 -0.8531 0 0 0 0 0 0.13736 0.04314 0 2.17919 1.15859 0 -2.7348 5.6136 0.40656 5.18776
THR_71 -4.19107 0.23439 5.05508 -0.21175 0.23365 0.07959 1.63158 -2.32449 -0.02443 -0.10136 -1.8228 -0.40587 0 0 0 -0.24923 0 0.02337 0.00649 0.07753 0 -0.00749 2.27967 -1.0874 5.5658 0.52635 5.28762
GLU_72 -3.96387 0.21074 3.86292 -0.46131 0.29313 1.46498 1.21098 -1.91034 -0.02663 -0.16364 -1.19767 -2.96456 0 0 0 0 0 0.04126 0.02372 0 4.00667 -0.23606 0 -2.7348 -0.23714 0.51575 -2.26587
LEU_73 -7.7319 0.96835 5.45507 -0.47487 0.21368 0.11324 2.73594 -2.90328 -0.0478 -0.26172 -1.6114 0.16274 0 0 0 0 0 0.07112 0.02358 0.37951 0 -0.26507 0 0.18072 -0.33613 0.45254 -2.87568
ARG_74 -7.85799 0.81966 7.08832 -1.08218 0.20387 0.79022 2.94156 -3.54664 -0.01274 -0.07663 -2.71417 0.25401 0 0 0 -0.24923 0 -0.01758 0.06896 2.66662 0 -0.10385 0 -1.2888 -0.1051 0.54832 -1.67337
LYS_75 -5.1449 0.35393 4.74894 -0.41657 0.06312 0.21472 2.10358 -2.38277 -0 -0 -2.05647 -0.08089 0 0 0 0 0 0.01264 0.00931 1.87216 0 0.06327 0 -1.5107 -0.04966 0.34809 -1.8522
LEU_76 -8.12928 0.34376 4.07875 -0.72861 0.46026 0.20534 2.4055 -2.69405 -0.01533 -0.14613 -1.76947 0.30698 0 0 0 0 0 -0.00231 0.04167 2.8203 0 -0.30768 0 0.18072 -0.15704 0.36991 -2.73672
LYS_77 -9.94232 0.92464 11.7071 -0.65319 0.20797 0.45227 5.37577 -4.95874 -0.01898 -0.03698 -6.87516 0.47107 0 0 -0.34636 0 0 0.06195 1.15469 4.15152 0 -0.07442 0 -1.5107 -0.2836 0.44362 0.25011
VAL_78 -4.42094 0.28003 4.38164 -0.30453 0.15652 0.06838 2.30224 -2.29121 -0.01184 -0.06952 -2.23416 -0.16562 0 0 0 0 0 0.0195 0.00305 0.07989 0 -0.3227 0 1.9342 -0.18493 0.38832 -0.39167
LEU_79 -6.6463 0.46571 5.15382 -0.47285 0.17979 0.10837 2.22399 -2.74784 -0.01203 -0.07333 -1.62902 0.21668 0 0 0 0 0 0.0682 0.09366 0.31121 0 -0.28324 0 0.18072 -0.22429 0.34451 -2.74224
GLY_80 -5.20217 0.44307 5.01621 -5e-05 0 0 2.67667 -2.71721 -0 -0 -2.73117 -0.41451 0 0 0 0 0 -0.08548 0 0 0 0.25092 0 0.83697 0.36172 0.28832 -1.27671
SER_81 -4.03218 0.25878 4.91565 -0.02842 0 0.06545 2.27773 -2.40195 -0 -0 -2.36002 -0.57369 0 0 0 0 0 0.05707 0.00538 0.77208 0 0.33541 0.60191 -0.77834 0.6094 0.18237 -0.09338
GLY_82 -2.70044 0.13146 3.73843 -5e-05 0 0 1.62018 -1.87306 -0 -0 -1.07142 -0.42709 0 0 0 0 0 -0.03146 0 0 0 0.33336 0 0.83697 0.59305 0.13263 1.28257
VAL_83 -7.52302 0.94604 4.47008 -0.30319 0.18135 0.06502 3.30502 -3.01704 -0.0222 -0.08787 -3.00774 0.05108 0 0 0 0 0 -0.04149 0.03713 0.02721 0 -0.3229 0 1.9342 0.54049 0.31937 -2.44847
PHE_84 -8.84384 0.85595 3.52018 -0.48982 0.01131 0.17556 3.06253 -3.00932 -0 -0 -3.8458 -0.11571 0 0 0 0 0 -0.03953 0.05012 0 3.07917 -0.2137 0 1.0402 -0.01257 0.72417 -4.05112
GLY_85 -2.6017 0.27362 3.10543 -4e-05 0 0 1.18293 -1.586 -0.01821 -0.13101 -1.91213 -0.40346 0 0 0 0 0 -0.19423 0 0 0 0.36621 0 0.83697 0.15383 0.80123 -0.12657
THR_86 -3.34754 0.19835 3.67026 -0.11218 0.05843 0.06079 1.44219 -1.8579 -4e-05 -0.00021 -0.37676 -1.20581 0 0 0 0 0 -0.01533 3e-05 0.26551 0 -0.63269 2.27814 -1.0874 0.15366 0.55377 0.04526
VAL_87 -5.95077 1.03115 2.39067 -0.27735 0.18875 0.04693 1.37101 -2.07189 -0 -0 -0.52808 0.18871 0 0 0 0 0 0.02542 0.4362 0.89145 0 -0.20917 0 1.9342 0.02885 0.76727 0.26336
HIS_D_88 -7.46408 1.0432 4.94321 -0.37481 0.00888 0.47071 3.11454 -2.79307 -0.03818 -0.23973 -2.58815 -0.34764 0 0 0 -0.84409 0 0.67086 0.02088 0 2.18605 -0.12955 0 -0.45461 0.43681 1.01307 -1.3657
LYS_89 -3.42981 0.17893 3.69965 -0.51537 0.19892 0.25019 1.35836 -1.72267 -0.01821 -0.13101 -0.75295 -0.06367 0 0 0 0 0 0.02915 0.03939 2.10787 0 -0.02057 0 -1.5107 1.66797 0.82025 2.18573
GLY_90 -1.2498 0.19678 1.47472 -6e-05 0 0 0.72425 -0.75613 -0 -0 -1.47834 -0.38902 0 0 0 0 0 -0.08487 0 0 0 0.24913 0 0.83697 1.31408 0.4118 1.2495
VAL_91 -3.43316 0.35246 2.15582 -0.28488 0.18414 0.0639 0.51127 -1.32121 -0 -0 0.13574 -0.21909 0 0 0 0 0 0.04702 0.01105 0.13069 0 -0.46668 0 1.9342 -0.1497 0.11904 -0.22938
TRP_92 -4.01693 0.38385 1.22303 -1.22035 0.07324 0.26031 0.11758 -0.99771 -0 -0 0.11697 -0.74336 0 0 0 0 0 -0.02456 0.00837 0 2.58737 -0.2254 0 1.6906 -0.41116 0.14123 -1.03691
ILE_93 -5.43809 0.7662 1.66659 -0.45696 0.28991 0.09526 0.93929 -1.57439 -0 -0 -0.89147 -0.05512 0 0 -0.41221 0 0 -0.06402 0.05257 0.33525 0 -0.73182 0 0.73287 -0.23142 0.89675 -4.08082
PRO_94 -3.85301 0.82989 1.48091 -0.19591 0.00321 0.13973 0.93036 -0.83199 -0 -0 -1.24913 0.08042 0 0 -0.38383 0 0 0.00609 0.00443 0.45588 0 -0.98961 0 -2.4119 -0.17339 0.97158 -5.18627
GLU_95 -2.37472 0.14381 2.03229 -0.26825 0.0453 0.3098 0.04779 -0.80923 -0 -0 -0.13065 -0.22661 0 0 0 0 0 -0.01491 0.004 0 3.28833 0.15196 0 -2.7348 -0.14362 0.18537 -0.49414
GLY_96 -1.90703 0.15789 1.64016 -0.00079 0 0 0.53387 -0.87231 -0 -0 0.2569 -0.23805 0 0 0 0 0 -0.11506 0 0 0 -1.54154 0 0.83697 0.39262 0.05121 -0.80515
GLU_97 -3.22667 0.47053 2.6955 -0.22373 0.03678 0.32984 1.46344 -1.38745 -0.00987 -0.08859 -3.47839 -0.55983 0 0 0 -0.46985 0 -0.04807 0.07363 0 2.92466 -0.08808 0 -2.7348 0.08317 0.23558 -4.00222
SER:CtermProteinFull_98 -1.73723 0.142 2.08167 -0.03958 0.00044 0.09394 0.90889 -0.94996 -0 -0 -1.29753 0.66483 0 0 -0.60397 0 0 0 0.01454 0.07966 0 0 1.81455 -0.77834 -0.2701 0.44843 0.57222
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

