REMARK ID 10501 DOMAINID 10863 MODEL 1 SSGCID - MygeA.20000.a Uncharacterized protein MG296  MG_296
MODEL     1
REMARK    Rerank model01.pdb score: 230.663 tmscore: 0.87362 2i15A_201 prob: 100 ident: 63.57
ATOM      1  N   MET A   1     -10.668  29.897 -12.672  1.00  1.940          N  
ATOM      2  CA  MET A   1      -9.961  29.179 -11.614  1.00  1.810          C  
ATOM      3  C   MET A   1      -8.519  28.846 -11.996  1.00  1.650          C  
ATOM      4  O   MET A   1      -7.575  29.436 -11.459  1.00  1.550          O  
ATOM      5  CB  MET A   1     -10.689  27.896 -11.208  1.00  2.590          C  
ATOM      6  CG  MET A   1      -9.996  27.149 -10.039  1.00  2.590          C  
ATOM      7  SD  MET A   1     -10.738  25.568  -9.623  1.00  2.590          S  
ATOM      8  CE  MET A   1     -10.095  24.525 -10.928  1.00  2.590          C  
ATOM      9 1H   MET A   1     -11.595  30.143 -12.357  1.00  2.330          H  
ATOM     10 2H   MET A   1     -10.138  30.746 -12.852  1.00  2.330          H  
ATOM     11 3H   MET A   1     -10.729  29.343 -13.511  1.00  2.330          H  
ATOM     12  HA  MET A   1      -9.916  29.830 -10.742  1.00  2.170          H  
ATOM     13 1HB  MET A   1     -11.700  28.144 -10.885  1.00  3.100          H  
ATOM     14 2HB  MET A   1     -10.775  27.231 -12.058  1.00  3.100          H  
ATOM     15 1HG  MET A   1      -8.960  26.966 -10.284  1.00  3.100          H  
ATOM     16 2HG  MET A   1     -10.018  27.777  -9.147  1.00  3.100          H  
ATOM     17 1HE  MET A   1     -10.464  23.508 -10.792  1.00  3.100          H  
ATOM     18 2HE  MET A   1     -10.422  24.895 -11.894  1.00  3.100          H  
ATOM     19 3HE  MET A   1      -9.005  24.521 -10.884  1.00  3.100          H  
ATOM     20  N   LYS A   2      -8.326  27.865 -12.889  1.00  1.660          N  
ATOM     21  CA  LYS A   2      -6.958  27.432 -13.153  1.00  1.560          C  
ATOM     22  C   LYS A   2      -5.998  28.540 -13.600  1.00  1.460          C  
ATOM     23  O   LYS A   2      -4.913  28.624 -13.041  1.00  1.360          O  
ATOM     24  CB  LYS A   2      -6.918  26.259 -14.139  1.00  2.220          C  
ATOM     25  CG  LYS A   2      -7.418  24.963 -13.554  1.00  2.220          C  
ATOM     26  CD  LYS A   2      -7.373  23.833 -14.568  1.00  2.220          C  
ATOM     27  CE  LYS A   2      -7.897  22.529 -13.970  1.00  2.220          C  
ATOM     28  NZ  LYS A   2      -7.896  21.419 -14.967  1.00  2.220          N  
ATOM     29  H   LYS A   2      -9.101  27.403 -13.342  1.00  1.990          H  
ATOM     30  HA  LYS A   2      -6.558  27.045 -12.218  1.00  1.870          H  
ATOM     31 1HB  LYS A   2      -7.523  26.455 -15.009  1.00  2.670          H  
ATOM     32 2HB  LYS A   2      -5.894  26.104 -14.479  1.00  2.670          H  
ATOM     33 1HG  LYS A   2      -6.818  24.700 -12.681  1.00  2.670          H  
ATOM     34 2HG  LYS A   2      -8.439  25.104 -13.239  1.00  2.670          H  
ATOM     35 1HD  LYS A   2      -7.984  24.096 -15.433  1.00  2.670          H  
ATOM     36 2HD  LYS A   2      -6.347  23.682 -14.902  1.00  2.670          H  
ATOM     37 1HE  LYS A   2      -7.270  22.246 -13.126  1.00  2.670          H  
ATOM     38 2HE  LYS A   2      -8.917  22.683 -13.615  1.00  2.670          H  
ATOM     39 1HZ  LYS A   2      -8.248  20.576 -14.534  1.00  2.670          H  
ATOM     40 2HZ  LYS A   2      -8.485  21.665 -15.750  1.00  2.670          H  
ATOM     41 3HZ  LYS A   2      -6.953  21.259 -15.294  1.00  2.670          H  
ATOM     42  N   PRO A   3      -6.337  29.477 -14.507  1.00  1.490          N  
ATOM     43  CA  PRO A   3      -5.426  30.530 -14.941  1.00  1.430          C  
ATOM     44  C   PRO A   3      -4.940  31.444 -13.805  1.00  1.360          C  
ATOM     45  O   PRO A   3      -3.883  32.076 -13.919  1.00  1.290          O  
ATOM     46  CB  PRO A   3      -6.285  31.320 -15.937  1.00  2.150          C  
ATOM     47  CG  PRO A   3      -7.323  30.333 -16.418  1.00  2.150          C  
ATOM     48  CD  PRO A   3      -7.635  29.492 -15.208  1.00  2.150          C  
ATOM     49  HA  PRO A   3      -4.573  30.075 -15.457  1.00  1.720          H  
ATOM     50 1HB  PRO A   3      -6.725  32.192 -15.434  1.00  2.570          H  
ATOM     51 2HB  PRO A   3      -5.653  31.705 -16.751  1.00  2.570          H  
ATOM     52 1HG  PRO A   3      -8.205  30.868 -16.807  1.00  2.570          H  
ATOM     53 2HG  PRO A   3      -6.920  29.739 -17.253  1.00  2.570          H  
ATOM     54 1HD  PRO A   3      -8.389  30.011 -14.610  1.00  2.570          H  
ATOM     55 2HD  PRO A   3      -7.956  28.516 -15.535  1.00  2.570          H  
ATOM     56  N   GLN A   4      -5.684  31.503 -12.698  1.00  1.390          N  
ATOM     57  CA  GLN A   4      -5.295  32.364 -11.602  1.00  1.340          C  
ATOM     58  C   GLN A   4      -4.345  31.586 -10.722  1.00  1.250          C  
ATOM     59  O   GLN A   4      -3.346  32.129 -10.238  1.00  1.170          O  
ATOM     60  CB  GLN A   4      -6.526  32.840 -10.834  1.00  1.900          C  
ATOM     61  CG  GLN A   4      -7.424  33.830 -11.621  1.00  1.900          C  
ATOM     62  CD  GLN A   4      -8.341  33.152 -12.668  1.00  1.900          C  
ATOM     63  OE1 GLN A   4      -8.846  32.044 -12.425  1.00  1.900          O  
ATOM     64  NE2 GLN A   4      -8.561  33.823 -13.798  1.00  1.900          N  
ATOM     65  H   GLN A   4      -6.525  30.935 -12.575  1.00  1.670          H  
ATOM     66  HA  GLN A   4      -4.769  33.232 -11.996  1.00  1.610          H  
ATOM     67 1HB  GLN A   4      -7.133  31.975 -10.559  1.00  2.280          H  
ATOM     68 2HB  GLN A   4      -6.214  33.325  -9.912  1.00  2.280          H  
ATOM     69 1HG  GLN A   4      -8.055  34.367 -10.914  1.00  2.280          H  
ATOM     70 2HG  GLN A   4      -6.777  34.531 -12.148  1.00  2.280          H  
ATOM     71 1HE2 GLN A   4      -9.155  33.443 -14.508  1.00  2.280          H  
ATOM     72 2HE2 GLN A   4      -8.135  34.720 -13.939  1.00  2.280          H  
ATOM     73  N   LEU A   5      -4.648  30.298 -10.545  1.00  1.290          N  
ATOM     74  CA  LEU A   5      -3.808  29.418  -9.752  1.00  1.240          C  
ATOM     75  C   LEU A   5      -2.457  29.299 -10.451  1.00  1.170          C  
ATOM     76  O   LEU A   5      -1.408  29.288  -9.803  1.00  1.090          O  
ATOM     77  CB  LEU A   5      -4.460  28.032  -9.631  1.00  1.760          C  
ATOM     78  CG  LEU A   5      -5.789  27.945  -8.812  1.00  1.760          C  
ATOM     79  CD1 LEU A   5      -6.385  26.545  -8.983  1.00  1.760          C  
ATOM     80  CD2 LEU A   5      -5.530  28.238  -7.337  1.00  1.760          C  
ATOM     81  H   LEU A   5      -5.520  29.940 -10.952  1.00  1.550          H  
ATOM     82  HA  LEU A   5      -3.650  29.858  -8.773  1.00  1.490          H  
ATOM     83 1HB  LEU A   5      -4.670  27.670 -10.634  1.00  2.110          H  
ATOM     84 2HB  LEU A   5      -3.741  27.356  -9.173  1.00  2.110          H  
ATOM     85  HG  LEU A   5      -6.505  28.669  -9.204  1.00  2.110          H  
ATOM     86 1HD1 LEU A   5      -7.321  26.480  -8.427  1.00  2.110          H  
ATOM     87 2HD1 LEU A   5      -6.578  26.351 -10.029  1.00  2.110          H  
ATOM     88 3HD1 LEU A   5      -5.689  25.803  -8.602  1.00  2.110          H  
ATOM     89 1HD2 LEU A   5      -6.469  28.168  -6.790  1.00  2.110          H  
ATOM     90 2HD2 LEU A   5      -4.822  27.511  -6.937  1.00  2.110          H  
ATOM     91 3HD2 LEU A   5      -5.127  29.238  -7.214  1.00  2.110          H  
ATOM     92  N   ILE A   6      -2.492  29.251 -11.783  1.00  1.220          N  
ATOM     93  CA  ILE A   6      -1.293  29.165 -12.591  1.00  1.180          C  
ATOM     94  C   ILE A   6      -0.477  30.434 -12.451  1.00  1.090          C  
ATOM     95  O   ILE A   6       0.730  30.354 -12.224  1.00  1.020          O  
ATOM     96  CB  ILE A   6      -1.642  28.892 -14.066  1.00  1.670          C  
ATOM     97  CG1 ILE A   6      -2.241  27.447 -14.189  1.00  1.670          C  
ATOM     98  CG2 ILE A   6      -0.384  29.065 -14.943  1.00  1.670          C  
ATOM     99  CD1 ILE A   6      -2.946  27.157 -15.504  1.00  1.670          C  
ATOM    100  H   ILE A   6      -3.406  29.247 -12.236  1.00  1.460          H  
ATOM    101  HA  ILE A   6      -0.693  28.334 -12.227  1.00  1.420          H  
ATOM    102  HB  ILE A   6      -2.408  29.591 -14.389  1.00  2.000          H  
ATOM    103 1HG1 ILE A   6      -1.430  26.732 -14.076  1.00  2.000          H  
ATOM    104 2HG1 ILE A   6      -2.940  27.287 -13.380  1.00  2.000          H  
ATOM    105 1HG2 ILE A   6      -0.630  28.878 -15.980  1.00  2.000          H  
ATOM    106 2HG2 ILE A   6       0.005  30.077 -14.857  1.00  2.000          H  
ATOM    107 3HG2 ILE A   6       0.379  28.358 -14.614  1.00  2.000          H  
ATOM    108 1HD1 ILE A   6      -3.320  26.134 -15.488  1.00  2.000          H  
ATOM    109 2HD1 ILE A   6      -3.781  27.840 -15.627  1.00  2.000          H  
ATOM    110 3HD1 ILE A   6      -2.261  27.272 -16.335  1.00  2.000          H  
ATOM    111  N   ALA A   7      -1.107  31.609 -12.593  1.00  1.120          N  
ATOM    112  CA  ALA A   7      -0.363  32.850 -12.459  1.00  1.070          C  
ATOM    113  C   ALA A   7       0.273  32.962 -11.078  1.00  0.980          C  
ATOM    114  O   ALA A   7       1.424  33.394 -10.958  1.00  0.930          O  
ATOM    115  CB  ALA A   7      -1.286  34.026 -12.695  1.00  1.520          C  
ATOM    116  H   ALA A   7      -2.103  31.651 -12.829  1.00  1.340          H  
ATOM    117  HA  ALA A   7       0.430  32.854 -13.203  1.00  1.280          H  
ATOM    118 1HB  ALA A   7      -0.726  34.954 -12.615  1.00  1.820          H  
ATOM    119 2HB  ALA A   7      -1.725  33.944 -13.690  1.00  1.820          H  
ATOM    120 3HB  ALA A   7      -2.081  34.012 -11.948  1.00  1.820          H  
ATOM    121  N   PHE A   8      -0.462  32.542 -10.043  1.00  0.970          N  
ATOM    122  CA  PHE A   8       0.024  32.557  -8.677  1.00  0.920          C  
ATOM    123  C   PHE A   8       1.271  31.706  -8.555  1.00  0.850          C  
ATOM    124  O   PHE A   8       2.296  32.162  -8.041  1.00  0.780          O  
ATOM    125  CB  PHE A   8      -1.068  32.058  -7.738  1.00  1.310          C  
ATOM    126  CG  PHE A   8      -0.685  31.926  -6.312  1.00  1.310          C  
ATOM    127  CD1 PHE A   8      -0.621  33.034  -5.489  1.00  1.310          C  
ATOM    128  CD2 PHE A   8      -0.413  30.678  -5.778  1.00  1.310          C  
ATOM    129  CE1 PHE A   8      -0.290  32.898  -4.161  1.00  1.310          C  
ATOM    130  CE2 PHE A   8      -0.086  30.542  -4.456  1.00  1.310          C  
ATOM    131  CZ  PHE A   8      -0.025  31.654  -3.645  1.00  1.310          C  
ATOM    132  H   PHE A   8      -1.424  32.231 -10.205  1.00  1.160          H  
ATOM    133  HA  PHE A   8       0.277  33.583  -8.410  1.00  1.100          H  
ATOM    134 1HB  PHE A   8      -1.923  32.730  -7.802  1.00  1.570          H  
ATOM    135 2HB  PHE A   8      -1.411  31.092  -8.079  1.00  1.570          H  
ATOM    136  HD1 PHE A   8      -0.838  34.020  -5.899  1.00  1.570          H  
ATOM    137  HD2 PHE A   8      -0.465  29.798  -6.422  1.00  1.570          H  
ATOM    138  HE1 PHE A   8      -0.241  33.777  -3.519  1.00  1.570          H  
ATOM    139  HE2 PHE A   8       0.126  29.556  -4.044  1.00  1.570          H  
ATOM    140  HZ  PHE A   8       0.235  31.546  -2.594  1.00  1.570          H  
ATOM    141  N   LYS A   9       1.197  30.460  -9.031  1.00  0.880          N  
ATOM    142  CA  LYS A   9       2.343  29.582  -8.942  1.00  0.840          C  
ATOM    143  C   LYS A   9       3.527  30.116  -9.731  1.00  0.780          C  
ATOM    144  O   LYS A   9       4.650  30.061  -9.232  1.00  0.720          O  
ATOM    145  CB  LYS A   9       1.979  28.181  -9.420  1.00  1.190          C  
ATOM    146  CG  LYS A   9       1.067  27.419  -8.464  1.00  1.190          C  
ATOM    147  CD  LYS A   9       0.705  26.050  -9.018  1.00  1.190          C  
ATOM    148  CE  LYS A   9      -0.218  25.288  -8.072  1.00  1.190          C  
ATOM    149  NZ  LYS A   9      -0.596  23.952  -8.618  1.00  1.190          N  
ATOM    150  H   LYS A   9       0.324  30.123  -9.448  1.00  1.060          H  
ATOM    151  HA  LYS A   9       2.640  29.520  -7.897  1.00  1.010          H  
ATOM    152 1HB  LYS A   9       1.465  28.258 -10.383  1.00  1.430          H  
ATOM    153 2HB  LYS A   9       2.888  27.600  -9.577  1.00  1.430          H  
ATOM    154 1HG  LYS A   9       1.574  27.298  -7.507  1.00  1.430          H  
ATOM    155 2HG  LYS A   9       0.158  27.992  -8.299  1.00  1.430          H  
ATOM    156 1HD  LYS A   9       0.197  26.177  -9.978  1.00  1.430          H  
ATOM    157 2HD  LYS A   9       1.611  25.468  -9.179  1.00  1.430          H  
ATOM    158 1HE  LYS A   9       0.286  25.150  -7.117  1.00  1.430          H  
ATOM    159 2HE  LYS A   9      -1.125  25.875  -7.912  1.00  1.430          H  
ATOM    160 1HZ  LYS A   9      -1.206  23.480  -7.965  1.00  1.430          H  
ATOM    161 2HZ  LYS A   9      -1.075  24.072  -9.499  1.00  1.430          H  
ATOM    162 3HZ  LYS A   9       0.236  23.397  -8.760  1.00  1.430          H  
ATOM    163  N   LYS A  10       3.301  30.651 -10.941  1.00  0.830          N  
ATOM    164  CA  LYS A  10       4.418  31.174 -11.714  1.00  0.810          C  
ATOM    165  C   LYS A  10       5.083  32.328 -10.985  1.00  0.740          C  
ATOM    166  O   LYS A  10       6.318  32.416 -10.960  1.00  0.690          O  
ATOM    167  CB  LYS A  10       3.985  31.597 -13.119  1.00  1.140          C  
ATOM    168  CG  LYS A  10       3.674  30.433 -14.069  1.00  1.140          C  
ATOM    169  CD  LYS A  10       3.239  30.941 -15.443  1.00  1.140          C  
ATOM    170  CE  LYS A  10       3.024  29.792 -16.428  1.00  1.140          C  
ATOM    171  NZ  LYS A  10       2.555  30.278 -17.761  1.00  1.140          N  
ATOM    172  H   LYS A  10       2.353  30.662 -11.331  1.00  1.000          H  
ATOM    173  HA  LYS A  10       5.158  30.380 -11.819  1.00  0.970          H  
ATOM    174 1HB  LYS A  10       3.082  32.209 -13.040  1.00  1.370          H  
ATOM    175 2HB  LYS A  10       4.762  32.212 -13.569  1.00  1.370          H  
ATOM    176 1HG  LYS A  10       4.562  29.809 -14.176  1.00  1.370          H  
ATOM    177 2HG  LYS A  10       2.877  29.827 -13.640  1.00  1.370          H  
ATOM    178 1HD  LYS A  10       2.305  31.496 -15.337  1.00  1.370          H  
ATOM    179 2HD  LYS A  10       3.998  31.612 -15.841  1.00  1.370          H  
ATOM    180 1HE  LYS A  10       3.964  29.260 -16.560  1.00  1.370          H  
ATOM    181 2HE  LYS A  10       2.290  29.107 -16.024  1.00  1.370          H  
ATOM    182 1HZ  LYS A  10       2.430  29.490 -18.382  1.00  1.370          H  
ATOM    183 2HZ  LYS A  10       1.676  30.765 -17.656  1.00  1.370          H  
ATOM    184 3HZ  LYS A  10       3.242  30.907 -18.153  1.00  1.370          H  
ATOM    185  N   PHE A  11       4.276  33.209 -10.381  1.00  0.750          N  
ATOM    186  CA  PHE A  11       4.799  34.322  -9.613  1.00  0.720          C  
ATOM    187  C   PHE A  11       5.653  33.824  -8.457  1.00  0.620          C  
ATOM    188  O   PHE A  11       6.788  34.276  -8.289  1.00  0.590          O  
ATOM    189  CB  PHE A  11       3.668  35.223  -9.127  1.00  1.020          C  
ATOM    190  CG  PHE A  11       4.115  36.303  -8.208  1.00  1.020          C  
ATOM    191  CD1 PHE A  11       4.853  37.378  -8.668  1.00  1.020          C  
ATOM    192  CD2 PHE A  11       3.775  36.257  -6.877  1.00  1.020          C  
ATOM    193  CE1 PHE A  11       5.256  38.368  -7.803  1.00  1.020          C  
ATOM    194  CE2 PHE A  11       4.169  37.240  -6.009  1.00  1.020          C  
ATOM    195  CZ  PHE A  11       4.914  38.299  -6.472  1.00  1.020          C  
ATOM    196  H   PHE A  11       3.259  33.118 -10.486  1.00  0.900          H  
ATOM    197  HA  PHE A  11       5.434  34.915 -10.268  1.00  0.860          H  
ATOM    198 1HB  PHE A  11       3.173  35.676  -9.983  1.00  1.220          H  
ATOM    199 2HB  PHE A  11       2.925  34.617  -8.611  1.00  1.220          H  
ATOM    200  HD1 PHE A  11       5.126  37.433  -9.721  1.00  1.220          H  
ATOM    201  HD2 PHE A  11       3.182  35.425  -6.522  1.00  1.220          H  
ATOM    202  HE1 PHE A  11       5.852  39.206  -8.169  1.00  1.220          H  
ATOM    203  HE2 PHE A  11       3.894  37.185  -4.956  1.00  1.220          H  
ATOM    204  HZ  PHE A  11       5.237  39.082  -5.788  1.00  1.220          H  
ATOM    205  N   LEU A  12       5.125  32.889  -7.660  1.00  0.600          N  
ATOM    206  CA  LEU A  12       5.879  32.365  -6.527  1.00  0.530          C  
ATOM    207  C   LEU A  12       7.168  31.683  -6.948  1.00  0.510          C  
ATOM    208  O   LEU A  12       8.200  31.854  -6.291  1.00  0.500          O  
ATOM    209  CB  LEU A  12       5.042  31.342  -5.748  1.00  0.770          C  
ATOM    210  CG  LEU A  12       4.216  31.836  -4.541  1.00  0.770          C  
ATOM    211  CD1 LEU A  12       3.296  32.970  -4.934  1.00  0.770          C  
ATOM    212  CD2 LEU A  12       3.415  30.666  -4.026  1.00  0.770          C  
ATOM    213  H   LEU A  12       4.176  32.547  -7.843  1.00  0.720          H  
ATOM    214  HA  LEU A  12       6.135  33.197  -5.874  1.00  0.640          H  
ATOM    215 1HB  LEU A  12       4.341  30.890  -6.454  1.00  0.920          H  
ATOM    216 2HB  LEU A  12       5.708  30.558  -5.393  1.00  0.920          H  
ATOM    217  HG  LEU A  12       4.886  32.197  -3.763  1.00  0.920          H  
ATOM    218 1HD1 LEU A  12       2.727  33.292  -4.065  1.00  0.920          H  
ATOM    219 2HD1 LEU A  12       3.888  33.790  -5.293  1.00  0.920          H  
ATOM    220 3HD1 LEU A  12       2.611  32.642  -5.703  1.00  0.920          H  
ATOM    221 1HD2 LEU A  12       2.829  30.979  -3.165  1.00  0.920          H  
ATOM    222 2HD2 LEU A  12       2.750  30.314  -4.815  1.00  0.920          H  
ATOM    223 3HD2 LEU A  12       4.088  29.863  -3.734  1.00  0.920          H  
ATOM    224  N   GLN A  13       7.124  30.914  -8.039  1.00  0.550          N  
ATOM    225  CA  GLN A  13       8.309  30.224  -8.516  1.00  0.560          C  
ATOM    226  C   GLN A  13       9.355  31.228  -8.951  1.00  0.530          C  
ATOM    227  O   GLN A  13      10.539  31.071  -8.633  1.00  0.520          O  
ATOM    228  CB  GLN A  13       7.944  29.314  -9.685  1.00  0.780          C  
ATOM    229  CG  GLN A  13       7.113  28.097  -9.307  1.00  0.780          C  
ATOM    230  CD  GLN A  13       6.568  27.398 -10.532  1.00  0.780          C  
ATOM    231  OE1 GLN A  13       6.626  27.957 -11.635  1.00  0.780          O  
ATOM    232  NE2 GLN A  13       6.042  26.191 -10.357  1.00  0.780          N  
ATOM    233  H   GLN A  13       6.236  30.779  -8.533  1.00  0.660          H  
ATOM    234  HA  GLN A  13       8.717  29.625  -7.704  1.00  0.670          H  
ATOM    235 1HB  GLN A  13       7.371  29.892 -10.411  1.00  0.940          H  
ATOM    236 2HB  GLN A  13       8.850  28.971 -10.180  1.00  0.940          H  
ATOM    237 1HG  GLN A  13       7.758  27.395  -8.782  1.00  0.940          H  
ATOM    238 2HG  GLN A  13       6.293  28.387  -8.665  1.00  0.940          H  
ATOM    239 1HE2 GLN A  13       5.669  25.689 -11.138  1.00  0.940          H  
ATOM    240 2HE2 GLN A  13       6.019  25.779  -9.445  1.00  0.940          H  
ATOM    241  N   THR A  14       8.911  32.291  -9.627  1.00  0.540          N  
ATOM    242  CA  THR A  14       9.796  33.336 -10.094  1.00  0.570          C  
ATOM    243  C   THR A  14      10.446  34.043  -8.916  1.00  0.540          C  
ATOM    244  O   THR A  14      11.665  34.253  -8.917  1.00  0.560          O  
ATOM    245  CB  THR A  14       9.026  34.367 -10.951  1.00  0.790          C  
ATOM    246  OG1 THR A  14       8.462  33.710 -12.101  1.00  0.790          O  
ATOM    247  CG2 THR A  14       9.978  35.474 -11.416  1.00  0.790          C  
ATOM    248  H   THR A  14       7.924  32.342  -9.889  1.00  0.650          H  
ATOM    249  HA  THR A  14      10.577  32.885 -10.703  1.00  0.680          H  
ATOM    250  HB  THR A  14       8.222  34.806 -10.363  1.00  0.940          H  
ATOM    251  HG1 THR A  14       7.724  33.126 -11.805  1.00  0.940          H  
ATOM    252 1HG2 THR A  14       9.424  36.187 -12.022  1.00  0.940          H  
ATOM    253 2HG2 THR A  14      10.406  35.992 -10.558  1.00  0.940          H  
ATOM    254 3HG2 THR A  14      10.779  35.035 -12.010  1.00  0.940          H  
ATOM    255  N   GLU A  15       9.644  34.411  -7.907  1.00  0.520          N  
ATOM    256  CA  GLU A  15      10.187  35.115  -6.756  1.00  0.520          C  
ATOM    257  C   GLU A  15      11.168  34.244  -5.991  1.00  0.470          C  
ATOM    258  O   GLU A  15      12.196  34.735  -5.537  1.00  0.520          O  
ATOM    259  CB  GLU A  15       9.065  35.597  -5.834  1.00  0.730          C  
ATOM    260  CG  GLU A  15       8.230  36.754  -6.394  1.00  0.730          C  
ATOM    261  CD  GLU A  15       9.013  38.033  -6.534  1.00  0.730          C  
ATOM    262  OE1 GLU A  15       9.629  38.428  -5.573  1.00  0.730          O  
ATOM    263  OE2 GLU A  15       9.015  38.607  -7.598  1.00  0.730          O  
ATOM    264  H   GLU A  15       8.637  34.235  -7.970  1.00  0.620          H  
ATOM    265  HA  GLU A  15      10.722  35.993  -7.116  1.00  0.620          H  
ATOM    266 1HB  GLU A  15       8.381  34.767  -5.642  1.00  0.870          H  
ATOM    267 2HB  GLU A  15       9.484  35.907  -4.878  1.00  0.870          H  
ATOM    268 1HG  GLU A  15       7.841  36.472  -7.371  1.00  0.870          H  
ATOM    269 2HG  GLU A  15       7.385  36.917  -5.733  1.00  0.870          H  
ATOM    270  N   PHE A  16      10.886  32.944  -5.863  1.00  0.430          N  
ATOM    271  CA  PHE A  16      11.828  32.044  -5.214  1.00  0.440          C  
ATOM    272  C   PHE A  16      13.138  32.006  -5.978  1.00  0.520          C  
ATOM    273  O   PHE A  16      14.210  32.148  -5.400  1.00  0.600          O  
ATOM    274  CB  PHE A  16      11.283  30.636  -5.049  1.00  0.610          C  
ATOM    275  CG  PHE A  16      12.329  29.692  -4.515  1.00  0.610          C  
ATOM    276  CD1 PHE A  16      12.748  29.748  -3.188  1.00  0.610          C  
ATOM    277  CD2 PHE A  16      12.897  28.737  -5.348  1.00  0.610          C  
ATOM    278  CE1 PHE A  16      13.713  28.877  -2.727  1.00  0.610          C  
ATOM    279  CE2 PHE A  16      13.848  27.871  -4.876  1.00  0.610          C  
ATOM    280  CZ  PHE A  16      14.255  27.943  -3.565  1.00  0.610          C  
ATOM    281  H   PHE A  16       9.992  32.576  -6.202  1.00  0.520          H  
ATOM    282  HA  PHE A  16      12.030  32.433  -4.217  1.00  0.530          H  
ATOM    283 1HB  PHE A  16      10.436  30.647  -4.366  1.00  0.730          H  
ATOM    284 2HB  PHE A  16      10.928  30.266  -6.012  1.00  0.730          H  
ATOM    285  HD1 PHE A  16      12.317  30.492  -2.513  1.00  0.730          H  
ATOM    286  HD2 PHE A  16      12.583  28.680  -6.392  1.00  0.730          H  
ATOM    287  HE1 PHE A  16      14.049  28.927  -1.702  1.00  0.730          H  
ATOM    288  HE2 PHE A  16      14.290  27.131  -5.542  1.00  0.730          H  
ATOM    289  HZ  PHE A  16      15.017  27.260  -3.200  1.00  0.730          H  
ATOM    290  N   GLN A  17      13.063  31.807  -7.297  1.00  0.540          N  
ATOM    291  CA  GLN A  17      14.260  31.720  -8.125  1.00  0.610          C  
ATOM    292  C   GLN A  17      15.099  32.992  -8.035  1.00  0.660          C  
ATOM    293  O   GLN A  17      16.329  32.951  -8.111  1.00  0.760          O  
ATOM    294  CB  GLN A  17      13.901  31.433  -9.582  1.00  0.830          C  
ATOM    295  CG  GLN A  17      15.116  31.210 -10.500  1.00  0.830          C  
ATOM    296  CD  GLN A  17      15.936  29.989 -10.109  1.00  0.830          C  
ATOM    297  OE1 GLN A  17      15.395  28.898  -9.904  1.00  0.830          O  
ATOM    298  NE2 GLN A  17      17.247  30.170 -10.000  1.00  0.830          N  
ATOM    299  H   GLN A  17      12.146  31.686  -7.741  1.00  0.650          H  
ATOM    300  HA  GLN A  17      14.850  30.887  -7.774  1.00  0.730          H  
ATOM    301 1HB  GLN A  17      13.263  30.550  -9.628  1.00  0.990          H  
ATOM    302 2HB  GLN A  17      13.321  32.271  -9.977  1.00  0.990          H  
ATOM    303 1HG  GLN A  17      14.751  31.058 -11.514  1.00  0.990          H  
ATOM    304 2HG  GLN A  17      15.763  32.084 -10.472  1.00  0.990          H  
ATOM    305 1HE2 GLN A  17      17.845  29.407  -9.746  1.00  0.990          H  
ATOM    306 2HE2 GLN A  17      17.642  31.079 -10.163  1.00  0.990          H  
ATOM    307  N   ALA A  18      14.430  34.127  -7.862  1.00  0.630          N  
ATOM    308  CA  ALA A  18      15.063  35.429  -7.782  1.00  0.710          C  
ATOM    309  C   ALA A  18      15.746  35.742  -6.441  1.00  0.730          C  
ATOM    310  O   ALA A  18      16.384  36.793  -6.331  1.00  0.980          O  
ATOM    311  CB  ALA A  18      14.020  36.501  -8.045  1.00  0.960          C  
ATOM    312  H   ALA A  18      13.405  34.098  -7.883  1.00  0.760          H  
ATOM    313  HA  ALA A  18      15.823  35.467  -8.560  1.00  0.850          H  
ATOM    314 1HB  ALA A  18      14.494  37.481  -8.039  1.00  1.150          H  
ATOM    315 2HB  ALA A  18      13.553  36.324  -9.014  1.00  1.150          H  
ATOM    316 3HB  ALA A  18      13.262  36.456  -7.264  1.00  1.150          H  
ATOM    317  N   VAL A  19      15.635  34.885  -5.419  1.00  0.590          N  
ATOM    318  CA  VAL A  19      16.272  35.234  -4.148  1.00  0.640          C  
ATOM    319  C   VAL A  19      17.269  34.179  -3.708  1.00  0.640          C  
ATOM    320  O   VAL A  19      17.194  33.027  -4.111  1.00  0.730          O  
ATOM    321  CB  VAL A  19      15.222  35.423  -3.025  1.00  0.880          C  
ATOM    322  CG1 VAL A  19      14.259  36.544  -3.416  1.00  0.880          C  
ATOM    323  CG2 VAL A  19      14.463  34.103  -2.759  1.00  0.880          C  
ATOM    324  H   VAL A  19      15.124  34.001  -5.532  1.00  0.710          H  
ATOM    325  HA  VAL A  19      16.808  36.173  -4.271  1.00  0.770          H  
ATOM    326  HB  VAL A  19      15.733  35.727  -2.115  1.00  1.050          H  
ATOM    327 1HG1 VAL A  19      13.534  36.702  -2.621  1.00  1.050          H  
ATOM    328 2HG1 VAL A  19      14.821  37.461  -3.584  1.00  1.050          H  
ATOM    329 3HG1 VAL A  19      13.733  36.274  -4.329  1.00  1.050          H  
ATOM    330 1HG2 VAL A  19      13.737  34.251  -1.963  1.00  1.050          H  
ATOM    331 2HG2 VAL A  19      13.949  33.815  -3.658  1.00  1.050          H  
ATOM    332 3HG2 VAL A  19      15.157  33.312  -2.468  1.00  1.050          H  
ATOM    333  N   ASP A  20      18.184  34.550  -2.817  1.00  0.630          N  
ATOM    334  CA  ASP A  20      19.142  33.574  -2.321  1.00  0.660          C  
ATOM    335  C   ASP A  20      18.410  32.440  -1.629  1.00  0.590          C  
ATOM    336  O   ASP A  20      17.683  32.668  -0.657  1.00  0.650          O  
ATOM    337  CB  ASP A  20      20.142  34.237  -1.370  1.00  0.910          C  
ATOM    338  CG  ASP A  20      21.229  33.289  -0.898  1.00  0.910          C  
ATOM    339  OD1 ASP A  20      22.115  33.014  -1.669  1.00  0.910          O  
ATOM    340  OD2 ASP A  20      21.156  32.819   0.242  1.00  0.910          O  
ATOM    341  H   ASP A  20      18.224  35.509  -2.505  1.00  0.760          H  
ATOM    342  HA  ASP A  20      19.691  33.161  -3.170  1.00  0.790          H  
ATOM    343 1HB  ASP A  20      20.619  35.074  -1.882  1.00  1.090          H  
ATOM    344 2HB  ASP A  20      19.620  34.643  -0.514  1.00  1.090          H  
ATOM    345  N   PHE A  21      18.622  31.221  -2.118  1.00  0.600          N  
ATOM    346  CA  PHE A  21      17.915  30.051  -1.621  1.00  0.590          C  
ATOM    347  C   PHE A  21      18.236  29.719  -0.185  1.00  0.560          C  
ATOM    348  O   PHE A  21      17.352  29.298   0.559  1.00  0.590          O  
ATOM    349  CB  PHE A  21      18.244  28.817  -2.453  1.00  0.830          C  
ATOM    350  CG  PHE A  21      17.768  28.833  -3.880  1.00  0.830          C  
ATOM    351  CD1 PHE A  21      16.952  29.837  -4.384  1.00  0.830          C  
ATOM    352  CD2 PHE A  21      18.129  27.800  -4.737  1.00  0.830          C  
ATOM    353  CE1 PHE A  21      16.543  29.813  -5.662  1.00  0.830          C  
ATOM    354  CE2 PHE A  21      17.692  27.781  -6.043  1.00  0.830          C  
ATOM    355  CZ  PHE A  21      16.898  28.793  -6.504  1.00  0.830          C  
ATOM    356  H   PHE A  21      19.251  31.123  -2.906  1.00  0.720          H  
ATOM    357  HA  PHE A  21      16.844  30.248  -1.677  1.00  0.710          H  
ATOM    358 1HB  PHE A  21      19.321  28.662  -2.455  1.00  1.000          H  
ATOM    359 2HB  PHE A  21      17.799  27.967  -1.977  1.00  1.000          H  
ATOM    360  HD1 PHE A  21      16.622  30.674  -3.776  1.00  1.000          H  
ATOM    361  HD2 PHE A  21      18.764  26.994  -4.369  1.00  1.000          H  
ATOM    362  HE1 PHE A  21      15.928  30.617  -5.995  1.00  1.000          H  
ATOM    363  HE2 PHE A  21      17.979  26.967  -6.709  1.00  1.000          H  
ATOM    364  HZ  PHE A  21      16.550  28.789  -7.531  1.00  1.000          H  
ATOM    365  N   GLU A  22      19.501  29.859   0.210  1.00  0.580          N  
ATOM    366  CA  GLU A  22      19.863  29.490   1.570  1.00  0.620          C  
ATOM    367  C   GLU A  22      19.233  30.477   2.538  1.00  0.630          C  
ATOM    368  O   GLU A  22      18.660  30.072   3.554  1.00  0.720          O  
ATOM    369  CB  GLU A  22      21.388  29.456   1.721  1.00  0.850          C  
ATOM    370  CG  GLU A  22      21.942  28.986   3.086  1.00  0.850          C  
ATOM    371  CD  GLU A  22      21.642  27.526   3.446  1.00  0.850          C  
ATOM    372  OE1 GLU A  22      21.161  26.782   2.609  1.00  0.850          O  
ATOM    373  OE2 GLU A  22      21.960  27.143   4.548  1.00  0.850          O  
ATOM    374  H   GLU A  22      20.198  30.220  -0.432  1.00  0.700          H  
ATOM    375  HA  GLU A  22      19.467  28.499   1.785  1.00  0.740          H  
ATOM    376 1HB  GLU A  22      21.805  28.804   0.956  1.00  1.020          H  
ATOM    377 2HB  GLU A  22      21.783  30.459   1.535  1.00  1.020          H  
ATOM    378 1HG  GLU A  22      23.022  29.125   3.083  1.00  1.020          H  
ATOM    379 2HG  GLU A  22      21.533  29.631   3.860  1.00  1.020          H  
ATOM    380  N   THR A  23      19.267  31.770   2.191  1.00  0.630          N  
ATOM    381  CA  THR A  23      18.675  32.787   3.041  1.00  0.670          C  
ATOM    382  C   THR A  23      17.179  32.541   3.146  1.00  0.580          C  
ATOM    383  O   THR A  23      16.609  32.571   4.243  1.00  0.560          O  
ATOM    384  CB  THR A  23      18.915  34.197   2.475  1.00  0.920          C  
ATOM    385  OG1 THR A  23      20.325  34.438   2.384  1.00  0.920          O  
ATOM    386  CG2 THR A  23      18.284  35.244   3.403  1.00  0.920          C  
ATOM    387  H   THR A  23      19.777  32.066   1.346  1.00  0.760          H  
ATOM    388  HA  THR A  23      19.113  32.716   4.036  1.00  0.800          H  
ATOM    389  HB  THR A  23      18.473  34.272   1.485  1.00  1.110          H  
ATOM    390  HG1 THR A  23      20.698  33.871   1.660  1.00  1.110          H  
ATOM    391 1HG2 THR A  23      18.466  36.236   2.997  1.00  1.110          H  
ATOM    392 2HG2 THR A  23      17.211  35.080   3.478  1.00  1.110          H  
ATOM    393 3HG2 THR A  23      18.731  35.168   4.394  1.00  1.110          H  
ATOM    394  N   PHE A  24      16.533  32.283   1.995  1.00  0.580          N  
ATOM    395  CA  PHE A  24      15.111  32.015   1.964  1.00  0.530          C  
ATOM    396  C   PHE A  24      14.766  30.850   2.847  1.00  0.500          C  
ATOM    397  O   PHE A  24      13.903  30.967   3.709  1.00  0.500          O  
ATOM    398  CB  PHE A  24      14.627  31.675   0.556  1.00  0.760          C  
ATOM    399  CG  PHE A  24      13.176  31.252   0.527  1.00  0.760          C  
ATOM    400  CD1 PHE A  24      12.165  32.184   0.480  1.00  0.760          C  
ATOM    401  CD2 PHE A  24      12.826  29.900   0.582  1.00  0.760          C  
ATOM    402  CE1 PHE A  24      10.845  31.783   0.479  1.00  0.760          C  
ATOM    403  CE2 PHE A  24      11.518  29.505   0.583  1.00  0.760          C  
ATOM    404  CZ  PHE A  24      10.526  30.445   0.529  1.00  0.760          C  
ATOM    405  H   PHE A  24      17.044  32.297   1.109  1.00  0.700          H  
ATOM    406  HA  PHE A  24      14.584  32.896   2.325  1.00  0.640          H  
ATOM    407 1HB  PHE A  24      14.758  32.537  -0.092  1.00  0.910          H  
ATOM    408 2HB  PHE A  24      15.229  30.871   0.147  1.00  0.910          H  
ATOM    409  HD1 PHE A  24      12.414  33.245   0.447  1.00  0.910          H  
ATOM    410  HD2 PHE A  24      13.608  29.145   0.630  1.00  0.910          H  
ATOM    411  HE1 PHE A  24      10.051  32.528   0.443  1.00  0.910          H  
ATOM    412  HE2 PHE A  24      11.263  28.446   0.631  1.00  0.910          H  
ATOM    413  HZ  PHE A  24       9.483  30.131   0.534  1.00  0.910          H  
ATOM    414  N   ARG A  25      15.438  29.708   2.658  1.00  0.500          N  
ATOM    415  CA  ARG A  25      15.100  28.525   3.428  1.00  0.520          C  
ATOM    416  C   ARG A  25      15.222  28.742   4.914  1.00  0.500          C  
ATOM    417  O   ARG A  25      14.345  28.311   5.668  1.00  0.500          O  
ATOM    418  CB  ARG A  25      15.968  27.342   3.035  1.00  0.720          C  
ATOM    419  CG  ARG A  25      15.623  26.653   1.709  1.00  0.720          C  
ATOM    420  CD  ARG A  25      16.369  25.359   1.596  1.00  0.720          C  
ATOM    421  NE  ARG A  25      17.810  25.586   1.392  1.00  0.720          N  
ATOM    422  CZ  ARG A  25      18.423  25.680   0.186  1.00  0.720          C  
ATOM    423  NH1 ARG A  25      17.741  25.505  -0.936  1.00  0.720          N  
ATOM    424  NH2 ARG A  25      19.721  25.941   0.136  1.00  0.720          N  
ATOM    425  H   ARG A  25      16.177  29.658   1.952  1.00  0.600          H  
ATOM    426  HA  ARG A  25      14.065  28.268   3.204  1.00  0.620          H  
ATOM    427 1HB  ARG A  25      17.004  27.685   2.957  1.00  0.860          H  
ATOM    428 2HB  ARG A  25      15.932  26.594   3.824  1.00  0.860          H  
ATOM    429 1HG  ARG A  25      14.555  26.446   1.674  1.00  0.860          H  
ATOM    430 2HG  ARG A  25      15.897  27.292   0.875  1.00  0.860          H  
ATOM    431 1HD  ARG A  25      16.247  24.797   2.522  1.00  0.860          H  
ATOM    432 2HD  ARG A  25      15.978  24.771   0.774  1.00  0.860          H  
ATOM    433  HE  ARG A  25      18.390  25.725   2.218  1.00  0.860          H  
ATOM    434 1HH1 ARG A  25      16.755  25.299  -0.907  1.00  0.860          H  
ATOM    435 2HH1 ARG A  25      18.211  25.565  -1.827  1.00  0.860          H  
ATOM    436 1HH2 ARG A  25      20.252  26.086   1.013  1.00  0.860          H  
ATOM    437 2HH2 ARG A  25      20.195  26.010  -0.749  1.00  0.860          H  
ATOM    438  N   ILE A  26      16.272  29.433   5.350  1.00  0.530          N  
ATOM    439  CA  ILE A  26      16.436  29.673   6.766  1.00  0.560          C  
ATOM    440  C   ILE A  26      15.325  30.543   7.307  1.00  0.520          C  
ATOM    441  O   ILE A  26      14.718  30.208   8.325  1.00  0.520          O  
ATOM    442  CB  ILE A  26      17.793  30.340   7.055  1.00  0.770          C  
ATOM    443  CG1 ILE A  26      18.920  29.336   6.736  1.00  0.770          C  
ATOM    444  CG2 ILE A  26      17.847  30.837   8.538  1.00  0.770          C  
ATOM    445  CD1 ILE A  26      20.294  29.947   6.658  1.00  0.770          C  
ATOM    446  H   ILE A  26      16.986  29.758   4.686  1.00  0.640          H  
ATOM    447  HA  ILE A  26      16.402  28.715   7.283  1.00  0.670          H  
ATOM    448  HB  ILE A  26      17.922  31.194   6.380  1.00  0.930          H  
ATOM    449 1HG1 ILE A  26      18.930  28.566   7.504  1.00  0.930          H  
ATOM    450 2HG1 ILE A  26      18.713  28.862   5.778  1.00  0.930          H  
ATOM    451 1HG2 ILE A  26      18.798  31.314   8.737  1.00  0.930          H  
ATOM    452 2HG2 ILE A  26      17.059  31.562   8.726  1.00  0.930          H  
ATOM    453 3HG2 ILE A  26      17.720  29.989   9.213  1.00  0.930          H  
ATOM    454 1HD1 ILE A  26      21.018  29.162   6.418  1.00  0.930          H  
ATOM    455 2HD1 ILE A  26      20.305  30.700   5.867  1.00  0.930          H  
ATOM    456 3HD1 ILE A  26      20.567  30.405   7.599  1.00  0.930          H  
ATOM    457  N   ASN A  27      15.053  31.667   6.647  1.00  0.510          N  
ATOM    458  CA  ASN A  27      14.045  32.566   7.168  1.00  0.500          C  
ATOM    459  C   ASN A  27      12.660  31.958   7.096  1.00  0.430          C  
ATOM    460  O   ASN A  27      11.862  32.120   8.020  1.00  0.420          O  
ATOM    461  CB  ASN A  27      14.111  33.875   6.427  1.00  0.700          C  
ATOM    462  CG  ASN A  27      15.326  34.663   6.817  1.00  0.700          C  
ATOM    463  OD1 ASN A  27      15.910  34.472   7.894  1.00  0.700          O  
ATOM    464  ND2 ASN A  27      15.726  35.553   5.957  1.00  0.700          N  
ATOM    465  H   ASN A  27      15.567  31.900   5.789  1.00  0.610          H  
ATOM    466  HA  ASN A  27      14.261  32.750   8.218  1.00  0.600          H  
ATOM    467 1HB  ASN A  27      14.150  33.677   5.351  1.00  0.840          H  
ATOM    468 2HB  ASN A  27      13.217  34.462   6.628  1.00  0.840          H  
ATOM    469 1HD2 ASN A  27      16.530  36.113   6.157  1.00  0.840          H  
ATOM    470 2HD2 ASN A  27      15.232  35.675   5.097  1.00  0.840          H  
ATOM    471  N   PHE A  28      12.391  31.233   6.018  1.00  0.420          N  
ATOM    472  CA  PHE A  28      11.137  30.557   5.778  1.00  0.410          C  
ATOM    473  C   PHE A  28      10.871  29.557   6.885  1.00  0.410          C  
ATOM    474  O   PHE A  28       9.804  29.583   7.505  1.00  0.400          O  
ATOM    475  CB  PHE A  28      11.202  29.904   4.399  1.00  0.580          C  
ATOM    476  CG  PHE A  28      10.075  29.068   3.986  1.00  0.580          C  
ATOM    477  CD1 PHE A  28       8.880  29.628   3.590  1.00  0.580          C  
ATOM    478  CD2 PHE A  28      10.226  27.698   3.937  1.00  0.580          C  
ATOM    479  CE1 PHE A  28       7.845  28.833   3.163  1.00  0.580          C  
ATOM    480  CE2 PHE A  28       9.202  26.901   3.507  1.00  0.580          C  
ATOM    481  CZ  PHE A  28       8.005  27.469   3.119  1.00  0.580          C  
ATOM    482  H   PHE A  28      13.097  31.162   5.290  1.00  0.500          H  
ATOM    483  HA  PHE A  28      10.338  31.297   5.778  1.00  0.490          H  
ATOM    484 1HB  PHE A  28      11.332  30.683   3.648  1.00  0.690          H  
ATOM    485 2HB  PHE A  28      12.094  29.290   4.356  1.00  0.690          H  
ATOM    486  HD1 PHE A  28       8.765  30.712   3.615  1.00  0.690          H  
ATOM    487  HD2 PHE A  28      11.178  27.251   4.244  1.00  0.690          H  
ATOM    488  HE1 PHE A  28       6.901  29.282   2.855  1.00  0.690          H  
ATOM    489  HE2 PHE A  28       9.330  25.818   3.473  1.00  0.690          H  
ATOM    490  HZ  PHE A  28       7.187  26.836   2.778  1.00  0.690          H  
ATOM    491  N   ASN A  29      11.848  28.691   7.163  1.00  0.460          N  
ATOM    492  CA  ASN A  29      11.668  27.702   8.203  1.00  0.530          C  
ATOM    493  C   ASN A  29      11.519  28.344   9.574  1.00  0.530          C  
ATOM    494  O   ASN A  29      10.702  27.883  10.372  1.00  0.580          O  
ATOM    495  CB  ASN A  29      12.807  26.713   8.190  1.00  0.710          C  
ATOM    496  CG  ASN A  29      12.727  25.759   7.033  1.00  0.710          C  
ATOM    497  OD1 ASN A  29      11.655  25.532   6.454  1.00  0.710          O  
ATOM    498  ND2 ASN A  29      13.847  25.177   6.690  1.00  0.710          N  
ATOM    499  H   ASN A  29      12.717  28.708   6.624  1.00  0.550          H  
ATOM    500  HA  ASN A  29      10.745  27.163   8.001  1.00  0.640          H  
ATOM    501 1HB  ASN A  29      13.752  27.263   8.127  1.00  0.860          H  
ATOM    502 2HB  ASN A  29      12.815  26.150   9.121  1.00  0.860          H  
ATOM    503 1HD2 ASN A  29      13.859  24.525   5.932  1.00  0.860          H  
ATOM    504 2HD2 ASN A  29      14.692  25.386   7.182  1.00  0.860          H  
ATOM    505  N   LEU A  30      12.266  29.422   9.856  1.00  0.510          N  
ATOM    506  CA  LEU A  30      12.124  30.075  11.149  1.00  0.560          C  
ATOM    507  C   LEU A  30      10.739  30.680  11.297  1.00  0.490          C  
ATOM    508  O   LEU A  30      10.129  30.591  12.370  1.00  0.540          O  
ATOM    509  CB  LEU A  30      13.184  31.169  11.318  1.00  0.760          C  
ATOM    510  CG  LEU A  30      14.659  30.707  11.486  1.00  0.760          C  
ATOM    511  CD1 LEU A  30      15.564  31.925  11.376  1.00  0.760          C  
ATOM    512  CD2 LEU A  30      14.854  30.030  12.840  1.00  0.760          C  
ATOM    513  H   LEU A  30      12.967  29.764   9.190  1.00  0.610          H  
ATOM    514  HA  LEU A  30      12.241  29.327  11.925  1.00  0.670          H  
ATOM    515 1HB  LEU A  30      13.144  31.807  10.435  1.00  0.920          H  
ATOM    516 2HB  LEU A  30      12.922  31.768  12.183  1.00  0.920          H  
ATOM    517  HG  LEU A  30      14.918  30.009  10.702  1.00  0.920          H  
ATOM    518 1HD1 LEU A  30      16.603  31.616  11.479  1.00  0.920          H  
ATOM    519 2HD1 LEU A  30      15.423  32.393  10.401  1.00  0.920          H  
ATOM    520 3HD1 LEU A  30      15.319  32.638  12.158  1.00  0.920          H  
ATOM    521 1HD2 LEU A  30      15.895  29.725  12.937  1.00  0.920          H  
ATOM    522 2HD2 LEU A  30      14.605  30.729  13.637  1.00  0.920          H  
ATOM    523 3HD2 LEU A  30      14.222  29.154  12.921  1.00  0.920          H  
ATOM    524  N   CYS A  31      10.221  31.270  10.216  1.00  0.410          N  
ATOM    525  CA  CYS A  31       8.903  31.865  10.266  1.00  0.360          C  
ATOM    526  C   CYS A  31       7.861  30.794  10.527  1.00  0.370          C  
ATOM    527  O   CYS A  31       6.971  30.997  11.359  1.00  0.380          O  
ATOM    528  CB  CYS A  31       8.570  32.559   8.947  1.00  0.520          C  
ATOM    529  SG  CYS A  31       9.549  34.035   8.618  1.00  0.520          S  
ATOM    530  H   CYS A  31      10.786  31.355   9.367  1.00  0.490          H  
ATOM    531  HA  CYS A  31       8.875  32.590  11.074  1.00  0.430          H  
ATOM    532 1HB  CYS A  31       8.728  31.862   8.122  1.00  0.630          H  
ATOM    533 2HB  CYS A  31       7.518  32.839   8.940  1.00  0.630          H  
ATOM    534  HG  CYS A  31      10.690  33.355   8.344  1.00  0.630          H  
ATOM    535  N   LEU A  32       7.996  29.636   9.860  1.00  0.400          N  
ATOM    536  CA  LEU A  32       7.041  28.557  10.051  1.00  0.470          C  
ATOM    537  C   LEU A  32       7.097  28.032  11.471  1.00  0.540          C  
ATOM    538  O   LEU A  32       6.055  27.762  12.069  1.00  0.580          O  
ATOM    539  CB  LEU A  32       7.341  27.400   9.091  1.00  0.630          C  
ATOM    540  CG  LEU A  32       7.104  27.648   7.579  1.00  0.630          C  
ATOM    541  CD1 LEU A  32       7.666  26.474   6.811  1.00  0.630          C  
ATOM    542  CD2 LEU A  32       5.622  27.819   7.282  1.00  0.630          C  
ATOM    543  H   LEU A  32       8.745  29.539   9.167  1.00  0.480          H  
ATOM    544  HA  LEU A  32       6.041  28.943   9.875  1.00  0.560          H  
ATOM    545 1HB  LEU A  32       8.389  27.129   9.214  1.00  0.760          H  
ATOM    546 2HB  LEU A  32       6.734  26.545   9.389  1.00  0.760          H  
ATOM    547  HG  LEU A  32       7.627  28.543   7.265  1.00  0.760          H  
ATOM    548 1HD1 LEU A  32       7.514  26.640   5.761  1.00  0.760          H  
ATOM    549 2HD1 LEU A  32       8.731  26.377   7.010  1.00  0.760          H  
ATOM    550 3HD1 LEU A  32       7.157  25.561   7.109  1.00  0.760          H  
ATOM    551 1HD2 LEU A  32       5.492  27.984   6.212  1.00  0.760          H  
ATOM    552 2HD2 LEU A  32       5.080  26.924   7.580  1.00  0.760          H  
ATOM    553 3HD2 LEU A  32       5.217  28.678   7.820  1.00  0.760          H  
ATOM    554  N   LYS A  33       8.306  27.897  12.032  1.00  0.560          N  
ATOM    555  CA  LYS A  33       8.419  27.408  13.395  1.00  0.650          C  
ATOM    556  C   LYS A  33       7.712  28.347  14.354  1.00  0.630          C  
ATOM    557  O   LYS A  33       7.066  27.890  15.300  1.00  0.740          O  
ATOM    558  CB  LYS A  33       9.882  27.218  13.799  1.00  0.870          C  
ATOM    559  CG  LYS A  33      10.561  26.023  13.131  1.00  0.870          C  
ATOM    560  CD  LYS A  33      12.030  25.906  13.525  1.00  0.870          C  
ATOM    561  CE  LYS A  33      12.687  24.705  12.844  1.00  0.870          C  
ATOM    562  NZ  LYS A  33      14.131  24.571  13.204  1.00  0.870          N  
ATOM    563  H   LYS A  33       9.149  28.089  11.484  1.00  0.670          H  
ATOM    564  HA  LYS A  33       7.923  26.439  13.452  1.00  0.780          H  
ATOM    565 1HB  LYS A  33      10.445  28.116  13.533  1.00  1.050          H  
ATOM    566 2HB  LYS A  33       9.948  27.094  14.878  1.00  1.050          H  
ATOM    567 1HG  LYS A  33      10.042  25.113  13.436  1.00  1.050          H  
ATOM    568 2HG  LYS A  33      10.478  26.109  12.055  1.00  1.050          H  
ATOM    569 1HD  LYS A  33      12.556  26.815  13.223  1.00  1.050          H  
ATOM    570 2HD  LYS A  33      12.115  25.797  14.605  1.00  1.050          H  
ATOM    571 1HE  LYS A  33      12.164  23.799  13.144  1.00  1.050          H  
ATOM    572 2HE  LYS A  33      12.602  24.821  11.762  1.00  1.050          H  
ATOM    573 1HZ  LYS A  33      14.521  23.765  12.733  1.00  1.050          H  
ATOM    574 2HZ  LYS A  33      14.634  25.398  12.919  1.00  1.050          H  
ATOM    575 3HZ  LYS A  33      14.221  24.450  14.203  1.00  1.050          H  
ATOM    576  N   ARG A  34       7.838  29.660  14.134  1.00  0.530          N  
ATOM    577  CA  ARG A  34       7.141  30.606  14.987  1.00  0.510          C  
ATOM    578  C   ARG A  34       5.622  30.486  14.828  1.00  0.470          C  
ATOM    579  O   ARG A  34       4.899  30.423  15.823  1.00  0.470          O  
ATOM    580  CB  ARG A  34       7.574  32.039  14.706  1.00  0.720          C  
ATOM    581  CG  ARG A  34       8.986  32.386  15.178  1.00  0.720          C  
ATOM    582  CD  ARG A  34       9.238  33.860  15.175  1.00  0.720          C  
ATOM    583  NE  ARG A  34       9.220  34.453  13.827  1.00  0.720          N  
ATOM    584  CZ  ARG A  34      10.286  34.568  12.997  1.00  0.720          C  
ATOM    585  NH1 ARG A  34      11.477  34.128  13.345  1.00  0.720          N  
ATOM    586  NH2 ARG A  34      10.131  35.142  11.820  1.00  0.720          N  
ATOM    587  H   ARG A  34       8.460  29.985  13.384  1.00  0.640          H  
ATOM    588  HA  ARG A  34       7.394  30.379  16.021  1.00  0.610          H  
ATOM    589 1HB  ARG A  34       7.541  32.214  13.631  1.00  0.870          H  
ATOM    590 2HB  ARG A  34       6.876  32.731  15.176  1.00  0.870          H  
ATOM    591 1HG  ARG A  34       9.128  32.015  16.191  1.00  0.870          H  
ATOM    592 2HG  ARG A  34       9.709  31.912  14.518  1.00  0.870          H  
ATOM    593 1HD  ARG A  34       8.458  34.346  15.764  1.00  0.870          H  
ATOM    594 2HD  ARG A  34      10.201  34.065  15.634  1.00  0.870          H  
ATOM    595  HE  ARG A  34       8.336  34.820  13.495  1.00  0.870          H  
ATOM    596 1HH1 ARG A  34      11.620  33.687  14.240  1.00  0.870          H  
ATOM    597 2HH1 ARG A  34      12.256  34.252  12.714  1.00  0.870          H  
ATOM    598 1HH2 ARG A  34       9.223  35.488  11.537  1.00  0.870          H  
ATOM    599 2HH2 ARG A  34      10.916  35.234  11.190  1.00  0.870          H  
ATOM    600  N   GLU A  35       5.129  30.357  13.585  1.00  0.480          N  
ATOM    601  CA  GLU A  35       3.684  30.261  13.337  1.00  0.480          C  
ATOM    602  C   GLU A  35       3.089  29.057  14.045  1.00  0.500          C  
ATOM    603  O   GLU A  35       1.999  29.113  14.613  1.00  0.550          O  
ATOM    604  CB  GLU A  35       3.368  30.059  11.844  1.00  0.670          C  
ATOM    605  CG  GLU A  35       3.609  31.214  10.898  1.00  0.670          C  
ATOM    606  CD  GLU A  35       3.324  30.800   9.457  1.00  0.670          C  
ATOM    607  OE1 GLU A  35       2.974  29.660   9.259  1.00  0.670          O  
ATOM    608  OE2 GLU A  35       3.480  31.601   8.572  1.00  0.670          O  
ATOM    609  H   GLU A  35       5.771  30.402  12.788  1.00  0.580          H  
ATOM    610  HA  GLU A  35       3.198  31.166  13.702  1.00  0.580          H  
ATOM    611 1HB  GLU A  35       3.953  29.219  11.474  1.00  0.810          H  
ATOM    612 2HB  GLU A  35       2.318  29.782  11.745  1.00  0.810          H  
ATOM    613 1HG  GLU A  35       2.943  32.037  11.172  1.00  0.810          H  
ATOM    614 2HG  GLU A  35       4.625  31.563  10.989  1.00  0.810          H  
ATOM    615  N   GLN A  36       3.855  27.979  14.076  1.00  0.510          N  
ATOM    616  CA  GLN A  36       3.438  26.721  14.659  1.00  0.570          C  
ATOM    617  C   GLN A  36       3.512  26.662  16.183  1.00  0.570          C  
ATOM    618  O   GLN A  36       3.088  25.665  16.769  1.00  0.660          O  
ATOM    619  CB  GLN A  36       4.306  25.610  14.079  1.00  0.770          C  
ATOM    620  CG  GLN A  36       4.105  25.356  12.594  1.00  0.770          C  
ATOM    621  CD  GLN A  36       5.167  24.429  12.045  1.00  0.770          C  
ATOM    622  OE1 GLN A  36       6.157  24.149  12.732  1.00  0.770          O  
ATOM    623  NE2 GLN A  36       4.979  23.952  10.818  1.00  0.770          N  
ATOM    624  H   GLN A  36       4.745  28.016  13.564  1.00  0.610          H  
ATOM    625  HA  GLN A  36       2.403  26.550  14.370  1.00  0.680          H  
ATOM    626 1HB  GLN A  36       5.355  25.874  14.233  1.00  0.930          H  
ATOM    627 2HB  GLN A  36       4.119  24.682  14.614  1.00  0.930          H  
ATOM    628 1HG  GLN A  36       3.137  24.878  12.459  1.00  0.930          H  
ATOM    629 2HG  GLN A  36       4.128  26.291  12.046  1.00  0.930          H  
ATOM    630 1HE2 GLN A  36       5.654  23.335  10.412  1.00  0.930          H  
ATOM    631 2HE2 GLN A  36       4.162  24.206  10.299  1.00  0.930          H  
ATOM    632  N   ASP A  37       4.042  27.699  16.848  1.00  0.540          N  
ATOM    633  CA  ASP A  37       4.139  27.649  18.304  1.00  0.580          C  
ATOM    634  C   ASP A  37       2.722  27.663  18.872  1.00  0.500          C  
ATOM    635  O   ASP A  37       2.399  26.941  19.813  1.00  0.560          O  
ATOM    636  CB  ASP A  37       4.972  28.837  18.811  1.00  0.800          C  
ATOM    637  CG  ASP A  37       5.402  28.776  20.301  1.00  0.800          C  
ATOM    638  OD1 ASP A  37       6.126  27.879  20.660  1.00  0.800          O  
ATOM    639  OD2 ASP A  37       5.019  29.656  21.042  1.00  0.800          O  
ATOM    640  H   ASP A  37       4.375  28.529  16.346  1.00  0.650          H  
ATOM    641  HA  ASP A  37       4.629  26.720  18.596  1.00  0.700          H  
ATOM    642 1HB  ASP A  37       5.872  28.918  18.193  1.00  0.960          H  
ATOM    643 2HB  ASP A  37       4.407  29.762  18.650  1.00  0.960          H  
ATOM    644  N   ASN A  38       1.867  28.483  18.259  1.00  0.450          N  
ATOM    645  CA  ASN A  38       0.465  28.655  18.609  1.00  0.510          C  
ATOM    646  C   ASN A  38       0.189  29.031  20.060  1.00  0.510          C  
ATOM    647  O   ASN A  38      -0.809  28.585  20.628  1.00  0.620          O  
ATOM    648  CB  ASN A  38      -0.305  27.398  18.248  1.00  0.690          C  
ATOM    649  CG  ASN A  38      -0.361  27.157  16.774  1.00  0.690          C  
ATOM    650  OD1 ASN A  38      -0.782  28.032  16.005  1.00  0.690          O  
ATOM    651  ND2 ASN A  38       0.064  25.995  16.355  1.00  0.690          N  
ATOM    652  H   ASN A  38       2.225  29.025  17.478  1.00  0.540          H  
ATOM    653  HA  ASN A  38       0.082  29.468  17.994  1.00  0.610          H  
ATOM    654 1HB  ASN A  38       0.148  26.531  18.727  1.00  0.830          H  
ATOM    655 2HB  ASN A  38      -1.324  27.477  18.619  1.00  0.830          H  
ATOM    656 1HD2 ASN A  38       0.059  25.782  15.380  1.00  0.830          H  
ATOM    657 2HD2 ASN A  38       0.418  25.325  17.011  1.00  0.830          H  
ATOM    658  N   ILE A  39       1.031  29.868  20.661  1.00  0.490          N  
ATOM    659  CA  ILE A  39       0.768  30.285  22.028  1.00  0.510          C  
ATOM    660  C   ILE A  39       0.533  31.778  22.096  1.00  0.400          C  
ATOM    661  O   ILE A  39      -0.583  32.224  22.370  1.00  0.530          O  
ATOM    662  CB  ILE A  39       1.910  29.869  22.983  1.00  0.710          C  
ATOM    663  CG1 ILE A  39       2.020  28.329  22.978  1.00  0.710          C  
ATOM    664  CG2 ILE A  39       1.627  30.403  24.416  1.00  0.710          C  
ATOM    665  CD1 ILE A  39       3.226  27.756  23.664  1.00  0.710          C  
ATOM    666  H   ILE A  39       1.835  30.226  20.157  1.00  0.590          H  
ATOM    667  HA  ILE A  39      -0.140  29.794  22.373  1.00  0.610          H  
ATOM    668  HB  ILE A  39       2.862  30.265  22.615  1.00  0.850          H  
ATOM    669 1HG1 ILE A  39       1.127  27.919  23.441  1.00  0.850          H  
ATOM    670 2HG1 ILE A  39       2.054  27.997  21.959  1.00  0.850          H  
ATOM    671 1HG2 ILE A  39       2.425  30.113  25.087  1.00  0.850          H  
ATOM    672 2HG2 ILE A  39       1.558  31.485  24.416  1.00  0.850          H  
ATOM    673 3HG2 ILE A  39       0.683  29.989  24.774  1.00  0.850          H  
ATOM    674 1HD1 ILE A  39       3.201  26.671  23.577  1.00  0.850          H  
ATOM    675 2HD1 ILE A  39       4.132  28.137  23.172  1.00  0.850          H  
ATOM    676 3HD1 ILE A  39       3.241  28.026  24.709  1.00  0.850          H  
ATOM    677  N   VAL A  40       1.551  32.587  21.820  1.00  0.440          N  
ATOM    678  CA  VAL A  40       1.324  34.008  21.972  1.00  0.400          C  
ATOM    679  C   VAL A  40       0.864  34.536  20.621  1.00  0.360          C  
ATOM    680  O   VAL A  40       1.574  35.264  19.923  1.00  0.350          O  
ATOM    681  CB  VAL A  40       2.597  34.708  22.469  1.00  0.580          C  
ATOM    682  CG1 VAL A  40       2.288  36.146  22.779  1.00  0.580          C  
ATOM    683  CG2 VAL A  40       3.135  33.995  23.700  1.00  0.580          C  
ATOM    684  H   VAL A  40       2.452  32.223  21.533  1.00  0.530          H  
ATOM    685  HA  VAL A  40       0.534  34.175  22.706  1.00  0.480          H  
ATOM    686  HB  VAL A  40       3.348  34.696  21.669  1.00  0.690          H  
ATOM    687 1HG1 VAL A  40       3.196  36.655  23.116  1.00  0.690          H  
ATOM    688 2HG1 VAL A  40       1.894  36.649  21.918  1.00  0.690          H  
ATOM    689 3HG1 VAL A  40       1.556  36.161  23.565  1.00  0.690          H  
ATOM    690 1HG2 VAL A  40       4.038  34.500  24.042  1.00  0.690          H  
ATOM    691 2HG2 VAL A  40       2.382  34.018  24.489  1.00  0.690          H  
ATOM    692 3HG2 VAL A  40       3.374  32.962  23.456  1.00  0.690          H  
ATOM    693  N   ILE A  41      -0.398  34.276  20.345  1.00  0.390          N  
ATOM    694  CA  ILE A  41      -1.013  34.548  19.055  1.00  0.390          C  
ATOM    695  C   ILE A  41      -0.924  36.028  18.730  1.00  0.330          C  
ATOM    696  O   ILE A  41      -0.717  36.418  17.588  1.00  0.410          O  
ATOM    697  CB  ILE A  41      -2.502  34.109  19.039  1.00  0.550          C  
ATOM    698  CG1 ILE A  41      -2.634  32.545  19.319  1.00  0.550          C  
ATOM    699  CG2 ILE A  41      -3.177  34.485  17.678  1.00  0.550          C  
ATOM    700  CD1 ILE A  41      -1.877  31.604  18.399  1.00  0.550          C  
ATOM    701  H   ILE A  41      -0.875  33.717  21.058  1.00  0.470          H  
ATOM    702  HA  ILE A  41      -0.464  34.012  18.282  1.00  0.470          H  
ATOM    703  HB  ILE A  41      -3.033  34.618  19.842  1.00  0.660          H  
ATOM    704 1HG1 ILE A  41      -2.305  32.346  20.337  1.00  0.660          H  
ATOM    705 2HG1 ILE A  41      -3.693  32.287  19.246  1.00  0.660          H  
ATOM    706 1HG2 ILE A  41      -4.221  34.178  17.695  1.00  0.660          H  
ATOM    707 2HG2 ILE A  41      -3.131  35.557  17.512  1.00  0.660          H  
ATOM    708 3HG2 ILE A  41      -2.669  33.984  16.860  1.00  0.660          H  
ATOM    709 1HD1 ILE A  41      -2.081  30.578  18.708  1.00  0.660          H  
ATOM    710 2HD1 ILE A  41      -2.188  31.733  17.384  1.00  0.660          H  
ATOM    711 3HD1 ILE A  41      -0.809  31.791  18.471  1.00  0.660          H  
ATOM    712  N   TYR A  42      -1.114  36.854  19.744  1.00  0.360          N  
ATOM    713  CA  TYR A  42      -1.114  38.298  19.602  1.00  0.380          C  
ATOM    714  C   TYR A  42       0.273  38.972  19.540  1.00  0.380          C  
ATOM    715  O   TYR A  42       0.344  40.197  19.445  1.00  0.430          O  
ATOM    716  CB  TYR A  42      -1.977  38.877  20.731  1.00  0.520          C  
ATOM    717  CG  TYR A  42      -1.607  38.293  22.072  1.00  0.520          C  
ATOM    718  CD1 TYR A  42      -0.555  38.800  22.772  1.00  0.520          C  
ATOM    719  CD2 TYR A  42      -2.329  37.215  22.587  1.00  0.520          C  
ATOM    720  CE1 TYR A  42      -0.202  38.255  23.963  1.00  0.520          C  
ATOM    721  CE2 TYR A  42      -1.966  36.668  23.790  1.00  0.520          C  
ATOM    722  CZ  TYR A  42      -0.902  37.186  24.470  1.00  0.520          C  
ATOM    723  OH  TYR A  42      -0.516  36.634  25.653  1.00  0.520          O  
ATOM    724  H   TYR A  42      -1.276  36.457  20.658  1.00  0.430          H  
ATOM    725  HA  TYR A  42      -1.606  38.529  18.659  1.00  0.460          H  
ATOM    726 1HB  TYR A  42      -1.853  39.962  20.782  1.00  0.630          H  
ATOM    727 2HB  TYR A  42      -3.029  38.669  20.540  1.00  0.630          H  
ATOM    728  HD1 TYR A  42       0.016  39.642  22.377  1.00  0.630          H  
ATOM    729  HD2 TYR A  42      -3.171  36.798  22.036  1.00  0.630          H  
ATOM    730  HE1 TYR A  42       0.648  38.668  24.508  1.00  0.630          H  
ATOM    731  HE2 TYR A  42      -2.515  35.819  24.202  1.00  0.630          H  
ATOM    732  HH  TYR A  42       0.252  37.097  25.992  1.00  0.630          H  
ATOM    733  N   GLU A  43       1.362  38.201  19.621  1.00  0.360          N  
ATOM    734  CA  GLU A  43       2.708  38.774  19.503  1.00  0.400          C  
ATOM    735  C   GLU A  43       3.395  38.184  18.278  1.00  0.370          C  
ATOM    736  O   GLU A  43       4.172  38.857  17.595  1.00  0.370          O  
ATOM    737  CB  GLU A  43       3.568  38.548  20.742  1.00  0.540          C  
ATOM    738  CG  GLU A  43       4.923  39.259  20.704  1.00  0.540          C  
ATOM    739  CD  GLU A  43       5.673  39.172  22.001  1.00  0.540          C  
ATOM    740  OE1 GLU A  43       5.151  38.615  22.932  1.00  0.540          O  
ATOM    741  OE2 GLU A  43       6.771  39.668  22.062  1.00  0.540          O  
ATOM    742  H   GLU A  43       1.248  37.189  19.687  1.00  0.430          H  
ATOM    743  HA  GLU A  43       2.621  39.847  19.350  1.00  0.480          H  
ATOM    744 1HB  GLU A  43       3.026  38.864  21.634  1.00  0.650          H  
ATOM    745 2HB  GLU A  43       3.786  37.487  20.825  1.00  0.650          H  
ATOM    746 1HG  GLU A  43       5.535  38.808  19.922  1.00  0.650          H  
ATOM    747 2HG  GLU A  43       4.767  40.305  20.445  1.00  0.650          H  
ATOM    748  N   ASP A  44       3.112  36.911  18.007  1.00  0.380          N  
ATOM    749  CA  ASP A  44       3.718  36.185  16.914  1.00  0.410          C  
ATOM    750  C   ASP A  44       3.418  36.875  15.601  1.00  0.400          C  
ATOM    751  O   ASP A  44       2.325  37.406  15.382  1.00  0.410          O  
ATOM    752  CB  ASP A  44       3.190  34.750  16.888  1.00  0.560          C  
ATOM    753  CG  ASP A  44       3.733  33.900  18.041  1.00  0.560          C  
ATOM    754  OD1 ASP A  44       4.692  34.303  18.667  1.00  0.560          O  
ATOM    755  OD2 ASP A  44       3.173  32.858  18.296  1.00  0.560          O  
ATOM    756  H   ASP A  44       2.476  36.393  18.611  1.00  0.460          H  
ATOM    757  HA  ASP A  44       4.797  36.167  17.064  1.00  0.490          H  
ATOM    758 1HB  ASP A  44       2.097  34.772  16.962  1.00  0.670          H  
ATOM    759 2HB  ASP A  44       3.447  34.276  15.938  1.00  0.670          H  
ATOM    760  N   ASP A  45       4.372  36.829  14.676  1.00  0.410          N  
ATOM    761  CA  ASP A  45       4.191  37.477  13.380  1.00  0.410          C  
ATOM    762  C   ASP A  45       3.319  36.599  12.479  1.00  0.380          C  
ATOM    763  O   ASP A  45       3.805  35.913  11.582  1.00  0.430          O  
ATOM    764  CB  ASP A  45       5.563  37.743  12.735  1.00  0.570          C  
ATOM    765  CG  ASP A  45       5.542  38.677  11.501  1.00  0.570          C  
ATOM    766  OD1 ASP A  45       4.563  39.351  11.294  1.00  0.570          O  
ATOM    767  OD2 ASP A  45       6.531  38.716  10.800  1.00  0.570          O  
ATOM    768  H   ASP A  45       5.245  36.374  14.891  1.00  0.490          H  
ATOM    769  HA  ASP A  45       3.681  38.430  13.529  1.00  0.490          H  
ATOM    770 1HB  ASP A  45       6.226  38.181  13.481  1.00  0.690          H  
ATOM    771 2HB  ASP A  45       6.002  36.795  12.430  1.00  0.690          H  
ATOM    772  N   ASP A  46       2.027  36.598  12.789  1.00  0.360          N  
ATOM    773  CA  ASP A  46       1.017  35.784  12.124  1.00  0.410          C  
ATOM    774  C   ASP A  46      -0.126  36.672  11.626  1.00  0.490          C  
ATOM    775  O   ASP A  46       0.073  37.862  11.400  1.00  0.600          O  
ATOM    776  CB  ASP A  46       0.545  34.642  13.046  1.00  0.550          C  
ATOM    777  CG  ASP A  46      -0.093  33.432  12.280  1.00  0.550          C  
ATOM    778  OD1 ASP A  46      -0.670  33.665  11.214  1.00  0.550          O  
ATOM    779  OD2 ASP A  46      -0.042  32.346  12.769  1.00  0.550          O  
ATOM    780  H   ASP A  46       1.765  37.185  13.586  1.00  0.430          H  
ATOM    781  HA  ASP A  46       1.477  35.324  11.247  1.00  0.490          H  
ATOM    782 1HB  ASP A  46       1.400  34.273  13.617  1.00  0.660          H  
ATOM    783 2HB  ASP A  46      -0.175  35.033  13.769  1.00  0.660          H  
ATOM    784  N   TYR A  47      -1.330  36.096  11.491  1.00  0.570          N  
ATOM    785  CA  TYR A  47      -2.517  36.691  10.892  1.00  0.710          C  
ATOM    786  C   TYR A  47      -2.287  36.627   9.388  1.00  0.640          C  
ATOM    787  O   TYR A  47      -2.899  37.353   8.604  1.00  0.750          O  
ATOM    788  CB  TYR A  47      -2.776  38.162  11.329  1.00  0.940          C  
ATOM    789  CG  TYR A  47      -2.908  38.524  12.876  1.00  0.940          C  
ATOM    790  CD1 TYR A  47      -2.410  37.733  13.940  1.00  0.940          C  
ATOM    791  CD2 TYR A  47      -3.577  39.703  13.199  1.00  0.940          C  
ATOM    792  CE1 TYR A  47      -2.596  38.129  15.244  1.00  0.940          C  
ATOM    793  CE2 TYR A  47      -3.750  40.083  14.518  1.00  0.940          C  
ATOM    794  CZ  TYR A  47      -3.262  39.297  15.529  1.00  0.940          C  
ATOM    795  OH  TYR A  47      -3.429  39.675  16.829  1.00  0.940          O  
ATOM    796  H   TYR A  47      -1.399  35.114  11.691  1.00  0.680          H  
ATOM    797  HA  TYR A  47      -3.390  36.085  11.127  1.00  0.850          H  
ATOM    798 1HB  TYR A  47      -2.030  38.817  10.890  1.00  1.130          H  
ATOM    799 2HB  TYR A  47      -3.716  38.460  10.872  1.00  1.130          H  
ATOM    800  HD1 TYR A  47      -1.890  36.815  13.777  1.00  1.130          H  
ATOM    801  HD2 TYR A  47      -3.971  40.331  12.400  1.00  1.130          H  
ATOM    802  HE1 TYR A  47      -2.214  37.514  16.048  1.00  1.130          H  
ATOM    803  HE2 TYR A  47      -4.276  41.008  14.755  1.00  1.130          H  
ATOM    804  HH  TYR A  47      -3.146  38.962  17.404  1.00  1.130          H  
ATOM    805  N   ASP A  48      -1.398  35.691   9.011  1.00  0.510          N  
ATOM    806  CA  ASP A  48      -1.090  35.377   7.625  1.00  0.470          C  
ATOM    807  C   ASP A  48      -1.846  34.153   7.142  1.00  0.460          C  
ATOM    808  O   ASP A  48      -1.967  33.934   5.935  1.00  0.470          O  
ATOM    809  CB  ASP A  48       0.411  35.177   7.393  1.00  0.670          C  
ATOM    810  CG  ASP A  48       1.248  36.454   7.526  1.00  0.670          C  
ATOM    811  OD1 ASP A  48       0.771  37.511   7.187  1.00  0.670          O  
ATOM    812  OD2 ASP A  48       2.376  36.346   7.913  1.00  0.670          O  
ATOM    813  H   ASP A  48      -0.953  35.145   9.759  1.00  0.610          H  
ATOM    814  HA  ASP A  48      -1.403  36.221   7.011  1.00  0.560          H  
ATOM    815 1HB  ASP A  48       0.785  34.449   8.122  1.00  0.810          H  
ATOM    816 2HB  ASP A  48       0.571  34.753   6.403  1.00  0.810          H  
ATOM    817  N   ASP A  49      -2.341  33.320   8.065  1.00  0.480          N  
ATOM    818  CA  ASP A  49      -3.025  32.136   7.594  1.00  0.510          C  
ATOM    819  C   ASP A  49      -4.447  32.517   7.193  1.00  0.540          C  
ATOM    820  O   ASP A  49      -4.883  33.653   7.391  1.00  0.540          O  
ATOM    821  CB  ASP A  49      -3.034  31.055   8.697  1.00  0.700          C  
ATOM    822  CG  ASP A  49      -3.219  29.616   8.171  1.00  0.700          C  
ATOM    823  OD1 ASP A  49      -3.518  29.484   7.003  1.00  0.700          O  
ATOM    824  OD2 ASP A  49      -3.050  28.687   8.920  1.00  0.700          O  
ATOM    825  H   ASP A  49      -2.221  33.474   9.060  1.00  0.580          H  
ATOM    826  HA  ASP A  49      -2.508  31.745   6.718  1.00  0.610          H  
ATOM    827 1HB  ASP A  49      -2.096  31.107   9.258  1.00  0.840          H  
ATOM    828 2HB  ASP A  49      -3.842  31.272   9.398  1.00  0.840          H  
ATOM    829  N   GLN A  50      -5.193  31.542   6.716  1.00  0.590          N  
ATOM    830  CA  GLN A  50      -6.559  31.735   6.258  1.00  0.660          C  
ATOM    831  C   GLN A  50      -7.481  32.173   7.419  1.00  0.640          C  
ATOM    832  O   GLN A  50      -7.465  31.513   8.465  1.00  0.600          O  
ATOM    833  CB  GLN A  50      -7.050  30.415   5.647  1.00  0.900          C  
ATOM    834  CG  GLN A  50      -8.385  30.450   4.937  1.00  0.900          C  
ATOM    835  CD  GLN A  50      -8.756  29.077   4.408  1.00  0.900          C  
ATOM    836  OE1 GLN A  50      -7.971  28.137   4.532  1.00  0.900          O  
ATOM    837  NE2 GLN A  50      -9.936  28.953   3.818  1.00  0.900          N  
ATOM    838  H   GLN A  50      -4.732  30.635   6.600  1.00  0.710          H  
ATOM    839  HA  GLN A  50      -6.526  32.477   5.472  1.00  0.790          H  
ATOM    840 1HB  GLN A  50      -6.305  30.058   4.934  1.00  1.080          H  
ATOM    841 2HB  GLN A  50      -7.120  29.675   6.422  1.00  1.080          H  
ATOM    842 1HG  GLN A  50      -9.149  30.784   5.604  1.00  1.080          H  
ATOM    843 2HG  GLN A  50      -8.311  31.126   4.087  1.00  1.080          H  
ATOM    844 1HE2 GLN A  50     -10.222  28.064   3.449  1.00  1.080          H  
ATOM    845 2HE2 GLN A  50     -10.544  29.742   3.731  1.00  1.080          H  
ATOM    846  N   PRO A  51      -8.364  33.208   7.242  1.00  0.730          N  
ATOM    847  CA  PRO A  51      -9.358  33.706   8.213  1.00  0.760          C  
ATOM    848  C   PRO A  51     -10.170  32.570   8.826  1.00  0.720          C  
ATOM    849  O   PRO A  51     -10.486  32.574  10.016  1.00  0.700          O  
ATOM    850  CB  PRO A  51     -10.229  34.618   7.344  1.00  1.140          C  
ATOM    851  CG  PRO A  51      -9.276  35.149   6.297  1.00  1.140          C  
ATOM    852  CD  PRO A  51      -8.349  33.991   5.975  1.00  1.140          C  
ATOM    853  HA  PRO A  51      -8.862  34.305   8.980  1.00  0.910          H  
ATOM    854 1HB  PRO A  51     -11.069  34.051   6.915  1.00  1.370          H  
ATOM    855 2HB  PRO A  51     -10.666  35.414   7.963  1.00  1.370          H  
ATOM    856 1HG  PRO A  51      -9.839  35.502   5.416  1.00  1.370          H  
ATOM    857 2HG  PRO A  51      -8.732  36.022   6.692  1.00  1.370          H  
ATOM    858 1HD  PRO A  51      -8.728  33.411   5.125  1.00  1.370          H  
ATOM    859 2HD  PRO A  51      -7.346  34.422   5.791  1.00  1.370          H  
ATOM    860  N   PHE A  52     -10.435  31.557   8.001  1.00  0.770          N  
ATOM    861  CA  PHE A  52     -11.134  30.330   8.360  1.00  0.820          C  
ATOM    862  C   PHE A  52     -10.604  29.732   9.665  1.00  0.740          C  
ATOM    863  O   PHE A  52     -11.372  29.196  10.463  1.00  0.790          O  
ATOM    864  CB  PHE A  52     -11.004  29.303   7.243  1.00  1.130          C  
ATOM    865  CG  PHE A  52     -11.759  28.049   7.468  1.00  1.130          C  
ATOM    866  CD1 PHE A  52     -13.106  27.971   7.158  1.00  1.130          C  
ATOM    867  CD2 PHE A  52     -11.142  26.953   7.986  1.00  1.130          C  
ATOM    868  CE1 PHE A  52     -13.803  26.802   7.371  1.00  1.130          C  
ATOM    869  CE2 PHE A  52     -11.821  25.786   8.203  1.00  1.130          C  
ATOM    870  CZ  PHE A  52     -13.157  25.706   7.895  1.00  1.130          C  
ATOM    871  H   PHE A  52     -10.198  31.669   7.029  1.00  0.920          H  
ATOM    872  HA  PHE A  52     -12.190  30.564   8.497  1.00  0.980          H  
ATOM    873 1HB  PHE A  52     -11.338  29.739   6.310  1.00  1.350          H  
ATOM    874 2HB  PHE A  52      -9.955  29.035   7.135  1.00  1.350          H  
ATOM    875  HD1 PHE A  52     -13.615  28.842   6.744  1.00  1.350          H  
ATOM    876  HD2 PHE A  52     -10.102  27.023   8.230  1.00  1.350          H  
ATOM    877  HE1 PHE A  52     -14.864  26.745   7.125  1.00  1.350          H  
ATOM    878  HE2 PHE A  52     -11.304  24.925   8.622  1.00  1.350          H  
ATOM    879  HZ  PHE A  52     -13.702  24.780   8.066  1.00  1.350          H  
ATOM    880  N   PHE A  53      -9.275  29.747   9.844  1.00  0.660          N  
ATOM    881  CA  PHE A  53      -8.665  29.179  11.029  1.00  0.630          C  
ATOM    882  C   PHE A  53      -8.251  30.299  11.965  1.00  0.550          C  
ATOM    883  O   PHE A  53      -8.296  30.143  13.185  1.00  0.530          O  
ATOM    884  CB  PHE A  53      -7.407  28.389  10.661  1.00  0.890          C  
ATOM    885  CG  PHE A  53      -7.639  27.229   9.752  1.00  0.890          C  
ATOM    886  CD1 PHE A  53      -7.310  27.337   8.415  1.00  0.890          C  
ATOM    887  CD2 PHE A  53      -8.173  26.035  10.213  1.00  0.890          C  
ATOM    888  CE1 PHE A  53      -7.507  26.289   7.547  1.00  0.890          C  
ATOM    889  CE2 PHE A  53      -8.370  24.974   9.347  1.00  0.890          C  
ATOM    890  CZ  PHE A  53      -8.037  25.104   8.009  1.00  0.890          C  
ATOM    891  H   PHE A  53      -8.668  30.199   9.166  1.00  0.790          H  
ATOM    892  HA  PHE A  53      -9.385  28.536  11.536  1.00  0.760          H  
ATOM    893 1HB  PHE A  53      -6.697  29.063  10.172  1.00  1.070          H  
ATOM    894 2HB  PHE A  53      -6.930  28.023  11.566  1.00  1.070          H  
ATOM    895  HD1 PHE A  53      -6.884  28.266   8.056  1.00  1.070          H  
ATOM    896  HD2 PHE A  53      -8.436  25.934  11.268  1.00  1.070          H  
ATOM    897  HE1 PHE A  53      -7.241  26.401   6.490  1.00  1.070          H  
ATOM    898  HE2 PHE A  53      -8.790  24.037   9.715  1.00  1.070          H  
ATOM    899  HZ  PHE A  53      -8.193  24.274   7.322  1.00  1.070          H  
ATOM    900  N   PHE A  54      -7.853  31.432  11.392  1.00  0.560          N  
ATOM    901  CA  PHE A  54      -7.371  32.557  12.165  1.00  0.600          C  
ATOM    902  C   PHE A  54      -8.406  33.151  13.125  1.00  0.580          C  
ATOM    903  O   PHE A  54      -8.095  33.440  14.281  1.00  0.560          O  
ATOM    904  CB  PHE A  54      -6.761  33.613  11.272  1.00  0.820          C  
ATOM    905  CG  PHE A  54      -6.366  34.740  12.044  1.00  0.820          C  
ATOM    906  CD1 PHE A  54      -5.298  34.635  12.902  1.00  0.820          C  
ATOM    907  CD2 PHE A  54      -7.054  35.919  11.951  1.00  0.820          C  
ATOM    908  CE1 PHE A  54      -4.946  35.669  13.663  1.00  0.820          C  
ATOM    909  CE2 PHE A  54      -6.687  36.968  12.705  1.00  0.820          C  
ATOM    910  CZ  PHE A  54      -5.642  36.838  13.564  1.00  0.820          C  
ATOM    911  H   PHE A  54      -7.855  31.505  10.373  1.00  0.670          H  
ATOM    912  HA  PHE A  54      -6.556  32.189  12.775  1.00  0.720          H  
ATOM    913 1HB  PHE A  54      -5.895  33.213  10.747  1.00  0.990          H  
ATOM    914 2HB  PHE A  54      -7.465  33.926  10.548  1.00  0.990          H  
ATOM    915  HD1 PHE A  54      -4.756  33.699  12.976  1.00  0.990          H  
ATOM    916  HD2 PHE A  54      -7.902  36.000  11.268  1.00  0.990          H  
ATOM    917  HE1 PHE A  54      -4.114  35.574  14.361  1.00  0.990          H  
ATOM    918  HE2 PHE A  54      -7.232  37.908  12.644  1.00  0.990          H  
ATOM    919  HZ  PHE A  54      -5.366  37.674  14.179  1.00  0.990          H  
ATOM    920  N   LYS A  55      -9.624  33.408  12.674  1.00  0.630          N  
ATOM    921  CA  LYS A  55     -10.555  33.978  13.625  1.00  0.690          C  
ATOM    922  C   LYS A  55     -10.774  33.019  14.831  1.00  0.610          C  
ATOM    923  O   LYS A  55     -10.802  33.501  15.971  1.00  0.600          O  
ATOM    924  CB  LYS A  55     -11.838  34.426  12.917  1.00  0.940          C  
ATOM    925  CG  LYS A  55     -11.645  35.664  12.054  1.00  0.940          C  
ATOM    926  CD  LYS A  55     -12.940  36.051  11.349  1.00  0.940          C  
ATOM    927  CE  LYS A  55     -12.758  37.282  10.468  1.00  0.940          C  
ATOM    928  NZ  LYS A  55     -14.019  37.648   9.755  1.00  0.940          N  
ATOM    929  H   LYS A  55      -9.897  33.185  11.712  1.00  0.760          H  
ATOM    930  HA  LYS A  55     -10.099  34.884  14.027  1.00  0.830          H  
ATOM    931 1HB  LYS A  55     -12.169  33.679  12.216  1.00  1.130          H  
ATOM    932 2HB  LYS A  55     -12.634  34.603  13.639  1.00  1.130          H  
ATOM    933 1HG  LYS A  55     -11.306  36.492  12.677  1.00  1.130          H  
ATOM    934 2HG  LYS A  55     -10.876  35.457  11.305  1.00  1.130          H  
ATOM    935 1HD  LYS A  55     -13.271  35.217  10.727  1.00  1.130          H  
ATOM    936 2HD  LYS A  55     -13.711  36.257  12.091  1.00  1.130          H  
ATOM    937 1HE  LYS A  55     -12.446  38.122  11.087  1.00  1.130          H  
ATOM    938 2HE  LYS A  55     -11.981  37.080   9.730  1.00  1.130          H  
ATOM    939 1HZ  LYS A  55     -13.858  38.466   9.183  1.00  1.130          H  
ATOM    940 2HZ  LYS A  55     -14.312  36.881   9.167  1.00  1.130          H  
ATOM    941 3HZ  LYS A  55     -14.743  37.850  10.430  1.00  1.130          H  
ATOM    942  N   PRO A  56     -11.049  31.693  14.643  1.00  0.600          N  
ATOM    943  CA  PRO A  56     -11.062  30.696  15.710  1.00  0.590          C  
ATOM    944  C   PRO A  56      -9.784  30.713  16.546  1.00  0.500          C  
ATOM    945  O   PRO A  56      -9.856  30.615  17.768  1.00  0.520          O  
ATOM    946  CB  PRO A  56     -11.229  29.390  14.935  1.00  0.890          C  
ATOM    947  CG  PRO A  56     -12.037  29.785  13.731  1.00  0.890          C  
ATOM    948  CD  PRO A  56     -11.535  31.162  13.342  1.00  0.890          C  
ATOM    949  HA  PRO A  56     -11.938  30.874  16.349  1.00  0.710          H  
ATOM    950 1HB  PRO A  56     -10.237  28.987  14.663  1.00  1.060          H  
ATOM    951 2HB  PRO A  56     -11.722  28.635  15.565  1.00  1.060          H  
ATOM    952 1HG  PRO A  56     -11.889  29.051  12.920  1.00  1.060          H  
ATOM    953 2HG  PRO A  56     -13.109  29.777  13.971  1.00  1.060          H  
ATOM    954 1HD  PRO A  56     -10.764  31.077  12.591  1.00  1.060          H  
ATOM    955 2HD  PRO A  56     -12.394  31.706  12.986  1.00  1.060          H  
ATOM    956  N   MET A  57      -8.631  30.946  15.901  1.00  0.440          N  
ATOM    957  CA  MET A  57      -7.349  31.027  16.588  1.00  0.420          C  
ATOM    958  C   MET A  57      -7.412  32.098  17.651  1.00  0.390          C  
ATOM    959  O   MET A  57      -7.086  31.840  18.811  1.00  0.400          O  
ATOM    960  CB  MET A  57      -6.231  31.359  15.609  1.00  0.600          C  
ATOM    961  CG  MET A  57      -4.837  31.261  16.121  1.00  0.600          C  
ATOM    962  SD  MET A  57      -3.629  31.833  14.885  1.00  0.600          S  
ATOM    963  CE  MET A  57      -3.770  30.666  13.538  1.00  0.600          C  
ATOM    964  H   MET A  57      -8.613  30.961  14.877  1.00  0.530          H  
ATOM    965  HA  MET A  57      -7.146  30.072  17.071  1.00  0.500          H  
ATOM    966 1HB  MET A  57      -6.340  30.730  14.743  1.00  0.720          H  
ATOM    967 2HB  MET A  57      -6.317  32.378  15.293  1.00  0.720          H  
ATOM    968 1HG  MET A  57      -4.736  31.866  17.015  1.00  0.720          H  
ATOM    969 2HG  MET A  57      -4.609  30.228  16.380  1.00  0.720          H  
ATOM    970 1HE  MET A  57      -3.055  30.939  12.755  1.00  0.720          H  
ATOM    971 2HE  MET A  57      -3.538  29.662  13.900  1.00  0.720          H  
ATOM    972 3HE  MET A  57      -4.769  30.678  13.122  1.00  0.720          H  
ATOM    973  N   LEU A  58      -7.819  33.311  17.257  1.00  0.410          N  
ATOM    974  CA  LEU A  58      -7.902  34.406  18.213  1.00  0.440          C  
ATOM    975  C   LEU A  58      -8.905  34.096  19.310  1.00  0.460          C  
ATOM    976  O   LEU A  58      -8.627  34.338  20.484  1.00  0.460          O  
ATOM    977  CB  LEU A  58      -8.351  35.712  17.540  1.00  0.600          C  
ATOM    978  CG  LEU A  58      -7.391  36.410  16.555  1.00  0.600          C  
ATOM    979  CD1 LEU A  58      -8.153  37.563  15.914  1.00  0.600          C  
ATOM    980  CD2 LEU A  58      -6.144  36.944  17.269  1.00  0.600          C  
ATOM    981  H   LEU A  58      -8.046  33.446  16.263  1.00  0.490          H  
ATOM    982  HA  LEU A  58      -6.927  34.539  18.673  1.00  0.530          H  
ATOM    983 1HB  LEU A  58      -9.264  35.492  16.985  1.00  0.720          H  
ATOM    984 2HB  LEU A  58      -8.598  36.425  18.319  1.00  0.720          H  
ATOM    985  HG  LEU A  58      -7.093  35.703  15.778  1.00  0.720          H  
ATOM    986 1HD1 LEU A  58      -7.526  38.083  15.210  1.00  0.720          H  
ATOM    987 2HD1 LEU A  58      -9.030  37.171  15.396  1.00  0.720          H  
ATOM    988 3HD1 LEU A  58      -8.467  38.257  16.689  1.00  0.720          H  
ATOM    989 1HD2 LEU A  58      -5.497  37.439  16.554  1.00  0.720          H  
ATOM    990 2HD2 LEU A  58      -6.440  37.648  18.019  1.00  0.720          H  
ATOM    991 3HD2 LEU A  58      -5.604  36.135  17.729  1.00  0.720          H  
ATOM    992  N   SER A  59     -10.044  33.489  18.959  1.00  0.500          N  
ATOM    993  CA  SER A  59     -11.044  33.171  19.973  1.00  0.560          C  
ATOM    994  C   SER A  59     -10.472  32.222  21.028  1.00  0.530          C  
ATOM    995  O   SER A  59     -10.622  32.460  22.238  1.00  0.550          O  
ATOM    996  CB  SER A  59     -12.265  32.547  19.332  1.00  0.760          C  
ATOM    997  OG  SER A  59     -13.242  32.247  20.292  1.00  0.760          O  
ATOM    998  H   SER A  59     -10.246  33.307  17.968  1.00  0.600          H  
ATOM    999  HA  SER A  59     -11.339  34.096  20.467  1.00  0.670          H  
ATOM   1000 1HB  SER A  59     -12.671  33.226  18.583  1.00  0.910          H  
ATOM   1001 2HB  SER A  59     -11.973  31.636  18.819  1.00  0.910          H  
ATOM   1002  HG  SER A  59     -13.952  31.815  19.816  1.00  0.910          H  
ATOM   1003  N   ASP A  60      -9.796  31.153  20.574  1.00  0.510          N  
ATOM   1004  CA  ASP A  60      -9.203  30.180  21.482  1.00  0.520          C  
ATOM   1005  C   ASP A  60      -8.047  30.792  22.246  1.00  0.460          C  
ATOM   1006  O   ASP A  60      -7.874  30.522  23.434  1.00  0.490          O  
ATOM   1007  CB  ASP A  60      -8.687  28.946  20.732  1.00  0.720          C  
ATOM   1008  CG  ASP A  60      -9.778  27.998  20.197  1.00  0.720          C  
ATOM   1009  OD1 ASP A  60     -10.917  28.108  20.589  1.00  0.720          O  
ATOM   1010  OD2 ASP A  60      -9.436  27.149  19.409  1.00  0.720          O  
ATOM   1011  H   ASP A  60      -9.726  31.007  19.563  1.00  0.610          H  
ATOM   1012  HA  ASP A  60      -9.964  29.863  22.193  1.00  0.620          H  
ATOM   1013 1HB  ASP A  60      -8.094  29.289  19.877  1.00  0.870          H  
ATOM   1014 2HB  ASP A  60      -8.020  28.382  21.381  1.00  0.870          H  
ATOM   1015  N   GLY A  61      -7.269  31.634  21.572  1.00  0.410          N  
ATOM   1016  CA  GLY A  61      -6.124  32.301  22.150  1.00  0.400          C  
ATOM   1017  C   GLY A  61      -6.548  33.150  23.332  1.00  0.420          C  
ATOM   1018  O   GLY A  61      -5.969  33.048  24.413  1.00  0.440          O  
ATOM   1019  H   GLY A  61      -7.451  31.801  20.583  1.00  0.490          H  
ATOM   1020 1HA  GLY A  61      -5.385  31.564  22.463  1.00  0.480          H  
ATOM   1021 2HA  GLY A  61      -5.661  32.931  21.388  1.00  0.480          H  
ATOM   1022  N   PHE A  62      -7.548  34.000  23.119  1.00  0.460          N  
ATOM   1023  CA  PHE A  62      -8.056  34.892  24.142  1.00  0.520          C  
ATOM   1024  C   PHE A  62      -8.691  34.095  25.274  1.00  0.540          C  
ATOM   1025  O   PHE A  62      -8.555  34.480  26.442  1.00  0.580          O  
ATOM   1026  CB  PHE A  62      -9.003  35.884  23.500  1.00  0.700          C  
ATOM   1027  CG  PHE A  62      -8.293  36.799  22.473  1.00  0.700          C  
ATOM   1028  CD1 PHE A  62      -6.876  36.978  22.427  1.00  0.700          C  
ATOM   1029  CD2 PHE A  62      -9.045  37.463  21.528  1.00  0.700          C  
ATOM   1030  CE1 PHE A  62      -6.305  37.782  21.477  1.00  0.700          C  
ATOM   1031  CE2 PHE A  62      -8.450  38.260  20.594  1.00  0.700          C  
ATOM   1032  CZ  PHE A  62      -7.084  38.417  20.575  1.00  0.700          C  
ATOM   1033  H   PHE A  62      -7.964  34.042  22.183  1.00  0.550          H  
ATOM   1034  HA  PHE A  62      -7.229  35.435  24.587  1.00  0.620          H  
ATOM   1035 1HB  PHE A  62      -9.791  35.334  22.975  1.00  0.840          H  
ATOM   1036 2HB  PHE A  62      -9.470  36.502  24.259  1.00  0.840          H  
ATOM   1037  HD1 PHE A  62      -6.216  36.489  23.126  1.00  0.840          H  
ATOM   1038  HD2 PHE A  62     -10.128  37.340  21.528  1.00  0.840          H  
ATOM   1039  HE1 PHE A  62      -5.229  37.915  21.450  1.00  0.840          H  
ATOM   1040  HE2 PHE A  62      -9.062  38.770  19.859  1.00  0.840          H  
ATOM   1041  HZ  PHE A  62      -6.624  39.053  19.831  1.00  0.840          H  
ATOM   1042  N   PHE A  63      -9.395  32.999  24.950  1.00  0.550          N  
ATOM   1043  CA  PHE A  63      -9.951  32.136  25.983  1.00  0.610          C  
ATOM   1044  C   PHE A  63      -8.836  31.629  26.883  1.00  0.580          C  
ATOM   1045  O   PHE A  63      -8.929  31.721  28.111  1.00  0.630          O  
ATOM   1046  CB  PHE A  63     -10.705  30.953  25.389  1.00  0.830          C  
ATOM   1047  CG  PHE A  63     -11.134  29.968  26.422  1.00  0.830          C  
ATOM   1048  CD1 PHE A  63     -12.224  30.215  27.236  1.00  0.830          C  
ATOM   1049  CD2 PHE A  63     -10.431  28.781  26.587  1.00  0.830          C  
ATOM   1050  CE1 PHE A  63     -12.600  29.301  28.195  1.00  0.830          C  
ATOM   1051  CE2 PHE A  63     -10.806  27.871  27.541  1.00  0.830          C  
ATOM   1052  CZ  PHE A  63     -11.892  28.131  28.346  1.00  0.830          C  
ATOM   1053  H   PHE A  63      -9.559  32.754  23.967  1.00  0.660          H  
ATOM   1054  HA  PHE A  63     -10.644  32.720  26.588  1.00  0.730          H  
ATOM   1055 1HB  PHE A  63     -11.583  31.308  24.849  1.00  1.000          H  
ATOM   1056 2HB  PHE A  63     -10.073  30.442  24.673  1.00  1.000          H  
ATOM   1057  HD1 PHE A  63     -12.783  31.142  27.120  1.00  1.000          H  
ATOM   1058  HD2 PHE A  63      -9.570  28.577  25.953  1.00  1.000          H  
ATOM   1059  HE1 PHE A  63     -13.455  29.506  28.838  1.00  1.000          H  
ATOM   1060  HE2 PHE A  63     -10.244  26.946  27.664  1.00  1.000          H  
ATOM   1061  HZ  PHE A  63     -12.188  27.413  29.110  1.00  1.000          H  
ATOM   1062  N   ILE A  64      -7.774  31.097  26.276  1.00  0.520          N  
ATOM   1063  CA  ILE A  64      -6.658  30.586  27.040  1.00  0.530          C  
ATOM   1064  C   ILE A  64      -6.011  31.699  27.833  1.00  0.520          C  
ATOM   1065  O   ILE A  64      -5.787  31.549  29.026  1.00  0.570          O  
ATOM   1066  CB  ILE A  64      -5.625  29.898  26.132  1.00  0.740          C  
ATOM   1067  CG1 ILE A  64      -6.259  28.607  25.551  1.00  0.740          C  
ATOM   1068  CG2 ILE A  64      -4.325  29.595  26.937  1.00  0.740          C  
ATOM   1069  CD1 ILE A  64      -5.499  27.990  24.400  1.00  0.740          C  
ATOM   1070  H   ILE A  64      -7.757  31.033  25.252  1.00  0.620          H  
ATOM   1071  HA  ILE A  64      -7.038  29.844  27.741  1.00  0.640          H  
ATOM   1072  HB  ILE A  64      -5.392  30.554  25.289  1.00  0.890          H  
ATOM   1073 1HG1 ILE A  64      -6.337  27.871  26.348  1.00  0.890          H  
ATOM   1074 2HG1 ILE A  64      -7.259  28.840  25.203  1.00  0.890          H  
ATOM   1075 1HG2 ILE A  64      -3.596  29.113  26.298  1.00  0.890          H  
ATOM   1076 2HG2 ILE A  64      -3.889  30.517  27.320  1.00  0.890          H  
ATOM   1077 3HG2 ILE A  64      -4.563  28.937  27.776  1.00  0.890          H  
ATOM   1078 1HD1 ILE A  64      -6.028  27.100  24.060  1.00  0.890          H  
ATOM   1079 2HD1 ILE A  64      -5.442  28.712  23.582  1.00  0.890          H  
ATOM   1080 3HD1 ILE A  64      -4.499  27.712  24.709  1.00  0.890          H  
ATOM   1081  N   GLN A  65      -5.740  32.851  27.223  1.00  0.500          N  
ATOM   1082  CA  GLN A  65      -5.070  33.893  27.984  1.00  0.550          C  
ATOM   1083  C   GLN A  65      -5.931  34.302  29.180  1.00  0.640          C  
ATOM   1084  O   GLN A  65      -5.402  34.527  30.274  1.00  0.730          O  
ATOM   1085  CB  GLN A  65      -4.740  35.081  27.072  1.00  0.750          C  
ATOM   1086  CG  GLN A  65      -3.831  36.149  27.684  1.00  0.750          C  
ATOM   1087  CD  GLN A  65      -2.451  35.578  27.989  1.00  0.750          C  
ATOM   1088  OE1 GLN A  65      -1.934  34.767  27.218  1.00  0.750          O  
ATOM   1089  NE2 GLN A  65      -1.849  35.987  29.091  1.00  0.750          N  
ATOM   1090  H   GLN A  65      -5.943  32.970  26.229  1.00  0.600          H  
ATOM   1091  HA  GLN A  65      -4.134  33.486  28.364  1.00  0.660          H  
ATOM   1092 1HB  GLN A  65      -4.259  34.710  26.166  1.00  0.900          H  
ATOM   1093 2HB  GLN A  65      -5.661  35.552  26.765  1.00  0.900          H  
ATOM   1094 1HG  GLN A  65      -3.717  36.972  26.977  1.00  0.900          H  
ATOM   1095 2HG  GLN A  65      -4.261  36.506  28.606  1.00  0.900          H  
ATOM   1096 1HE2 GLN A  65      -0.939  35.637  29.323  1.00  0.900          H  
ATOM   1097 2HE2 GLN A  65      -2.293  36.645  29.694  1.00  0.900          H  
ATOM   1098  N   THR A  66      -7.254  34.329  29.006  1.00  0.660          N  
ATOM   1099  CA  THR A  66      -8.154  34.659  30.094  1.00  0.780          C  
ATOM   1100  C   THR A  66      -8.024  33.621  31.209  1.00  0.800          C  
ATOM   1101  O   THR A  66      -7.879  33.976  32.387  1.00  0.870          O  
ATOM   1102  CB  THR A  66      -9.615  34.714  29.600  1.00  1.040          C  
ATOM   1103  OG1 THR A  66      -9.747  35.735  28.604  1.00  1.040          O  
ATOM   1104  CG2 THR A  66     -10.541  35.021  30.756  1.00  1.040          C  
ATOM   1105  H   THR A  66      -7.647  34.173  28.076  1.00  0.790          H  
ATOM   1106  HA  THR A  66      -7.877  35.634  30.492  1.00  0.940          H  
ATOM   1107  HB  THR A  66      -9.893  33.760  29.164  1.00  1.250          H  
ATOM   1108  HG1 THR A  66      -9.276  35.446  27.789  1.00  1.250          H  
ATOM   1109 1HG2 THR A  66     -11.564  35.061  30.393  1.00  1.250          H  
ATOM   1110 2HG2 THR A  66     -10.457  34.242  31.509  1.00  1.250          H  
ATOM   1111 3HG2 THR A  66     -10.270  35.981  31.192  1.00  1.250          H  
ATOM   1112  N   GLU A  67      -8.045  32.333  30.841  1.00  0.760          N  
ATOM   1113  CA  GLU A  67      -7.917  31.273  31.825  1.00  0.810          C  
ATOM   1114  C   GLU A  67      -6.565  31.281  32.516  1.00  0.820          C  
ATOM   1115  O   GLU A  67      -6.501  31.016  33.711  1.00  0.900          O  
ATOM   1116  CB  GLU A  67      -8.187  29.910  31.190  1.00  1.110          C  
ATOM   1117  CG  GLU A  67      -9.654  29.662  30.854  1.00  1.110          C  
ATOM   1118  CD  GLU A  67     -10.509  29.554  32.099  1.00  1.110          C  
ATOM   1119  OE1 GLU A  67     -10.160  28.769  32.950  1.00  1.110          O  
ATOM   1120  OE2 GLU A  67     -11.489  30.260  32.215  1.00  1.110          O  
ATOM   1121  H   GLU A  67      -8.204  32.098  29.854  1.00  0.910          H  
ATOM   1122  HA  GLU A  67      -8.678  31.434  32.587  1.00  0.970          H  
ATOM   1123 1HB  GLU A  67      -7.617  29.829  30.263  1.00  1.340          H  
ATOM   1124 2HB  GLU A  67      -7.846  29.120  31.857  1.00  1.340          H  
ATOM   1125 1HG  GLU A  67     -10.024  30.478  30.231  1.00  1.340          H  
ATOM   1126 2HG  GLU A  67      -9.726  28.744  30.283  1.00  1.340          H  
ATOM   1127  N   VAL A  68      -5.484  31.601  31.797  1.00  0.780          N  
ATOM   1128  CA  VAL A  68      -4.157  31.641  32.406  1.00  0.860          C  
ATOM   1129  C   VAL A  68      -4.106  32.724  33.459  1.00  0.980          C  
ATOM   1130  O   VAL A  68      -3.631  32.509  34.571  1.00  1.100          O  
ATOM   1131  CB  VAL A  68      -3.052  31.857  31.344  1.00  1.170          C  
ATOM   1132  CG1 VAL A  68      -1.693  32.123  32.016  1.00  1.170          C  
ATOM   1133  CG2 VAL A  68      -2.941  30.594  30.474  1.00  1.170          C  
ATOM   1134  H   VAL A  68      -5.605  31.771  30.797  1.00  0.940          H  
ATOM   1135  HA  VAL A  68      -3.973  30.682  32.887  1.00  1.030          H  
ATOM   1136  HB  VAL A  68      -3.312  32.718  30.724  1.00  1.410          H  
ATOM   1137 1HG1 VAL A  68      -0.935  32.266  31.247  1.00  1.410          H  
ATOM   1138 2HG1 VAL A  68      -1.741  33.021  32.633  1.00  1.410          H  
ATOM   1139 3HG1 VAL A  68      -1.421  31.271  32.641  1.00  1.410          H  
ATOM   1140 1HG2 VAL A  68      -2.175  30.740  29.715  1.00  1.410          H  
ATOM   1141 2HG2 VAL A  68      -2.676  29.745  31.103  1.00  1.410          H  
ATOM   1142 3HG2 VAL A  68      -3.888  30.398  29.994  1.00  1.410          H  
ATOM   1143  N   ILE A  69      -4.618  33.878  33.132  1.00  1.020          N  
ATOM   1144  CA  ILE A  69      -4.618  34.967  34.059  1.00  1.190          C  
ATOM   1145  C   ILE A  69      -5.389  34.642  35.323  1.00  1.260          C  
ATOM   1146  O   ILE A  69      -4.858  34.813  36.426  1.00  1.450          O  
ATOM   1147  CB  ILE A  69      -5.080  36.180  33.322  1.00  1.600          C  
ATOM   1148  CG1 ILE A  69      -3.946  36.550  32.339  1.00  1.600          C  
ATOM   1149  CG2 ILE A  69      -5.459  37.201  34.205  1.00  1.600          C  
ATOM   1150  CD1 ILE A  69      -4.309  37.521  31.369  1.00  1.600          C  
ATOM   1151  H   ILE A  69      -4.991  34.001  32.186  1.00  1.220          H  
ATOM   1152  HA  ILE A  69      -3.586  35.151  34.353  1.00  1.430          H  
ATOM   1153  HB  ILE A  69      -5.946  35.906  32.713  1.00  1.920          H  
ATOM   1154 1HG1 ILE A  69      -3.102  36.931  32.908  1.00  1.920          H  
ATOM   1155 2HG1 ILE A  69      -3.626  35.654  31.807  1.00  1.920          H  
ATOM   1156 1HG2 ILE A  69      -5.812  38.019  33.641  1.00  1.920          H  
ATOM   1157 2HG2 ILE A  69      -6.258  36.847  34.827  1.00  1.920          H  
ATOM   1158 3HG2 ILE A  69      -4.608  37.485  34.811  1.00  1.920          H  
ATOM   1159 1HD1 ILE A  69      -3.467  37.732  30.728  1.00  1.920          H  
ATOM   1160 2HD1 ILE A  69      -5.137  37.143  30.784  1.00  1.920          H  
ATOM   1161 3HD1 ILE A  69      -4.594  38.402  31.880  1.00  1.920          H  
ATOM   1162  N   LYS A  70      -6.576  34.066  35.168  1.00  1.240          N  
ATOM   1163  CA  LYS A  70      -7.410  33.640  36.277  1.00  1.240          C  
ATOM   1164  C   LYS A  70      -6.752  32.597  37.187  1.00  1.100          C  
ATOM   1165  O   LYS A  70      -7.274  32.338  38.282  1.00  1.190          O  
ATOM   1166  CB  LYS A  70      -8.741  33.080  35.781  1.00  1.740          C  
ATOM   1167  CG  LYS A  70      -9.717  34.102  35.216  1.00  1.740          C  
ATOM   1168  CD  LYS A  70     -10.982  33.406  34.713  1.00  1.740          C  
ATOM   1169  CE  LYS A  70     -12.028  34.394  34.225  1.00  1.740          C  
ATOM   1170  NZ  LYS A  70     -13.222  33.698  33.662  1.00  1.740          N  
ATOM   1171  H   LYS A  70      -6.939  33.948  34.215  1.00  1.490          H  
ATOM   1172  HA  LYS A  70      -7.618  34.519  36.889  1.00  1.490          H  
ATOM   1173 1HB  LYS A  70      -8.541  32.348  34.994  1.00  2.080          H  
ATOM   1174 2HB  LYS A  70      -9.239  32.553  36.592  1.00  2.080          H  
ATOM   1175 1HG  LYS A  70      -9.982  34.815  35.997  1.00  2.080          H  
ATOM   1176 2HG  LYS A  70      -9.250  34.644  34.398  1.00  2.080          H  
ATOM   1177 1HD  LYS A  70     -10.718  32.737  33.884  1.00  2.080          H  
ATOM   1178 2HD  LYS A  70     -11.409  32.804  35.513  1.00  2.080          H  
ATOM   1179 1HE  LYS A  70     -12.345  35.015  35.060  1.00  2.080          H  
ATOM   1180 2HE  LYS A  70     -11.595  35.030  33.464  1.00  2.080          H  
ATOM   1181 1HZ  LYS A  70     -13.898  34.379  33.351  1.00  2.080          H  
ATOM   1182 2HZ  LYS A  70     -12.940  33.120  32.874  1.00  2.080          H  
ATOM   1183 3HZ  LYS A  70     -13.639  33.112  34.371  1.00  2.080          H  
ATOM   1184  N   GLN A  71      -5.658  31.942  36.744  1.00  1.260          N  
ATOM   1185  CA  GLN A  71      -5.078  30.905  37.573  1.00  1.330          C  
ATOM   1186  C   GLN A  71      -4.234  31.489  38.644  1.00  1.430          C  
ATOM   1187  O   GLN A  71      -3.911  30.800  39.608  1.00  1.700          O  
ATOM   1188  CB  GLN A  71      -4.206  29.896  36.817  1.00  1.830          C  
ATOM   1189  CG  GLN A  71      -4.910  29.136  35.772  1.00  1.830          C  
ATOM   1190  CD  GLN A  71      -6.196  28.512  36.251  1.00  1.830          C  
ATOM   1191  OE1 GLN A  71      -6.220  27.704  37.189  1.00  1.830          O  
ATOM   1192  NE2 GLN A  71      -7.293  28.918  35.610  1.00  1.830          N  
ATOM   1193  H   GLN A  71      -5.184  32.206  35.874  1.00  1.510          H  
ATOM   1194  HA  GLN A  71      -5.888  30.362  38.042  1.00  1.600          H  
ATOM   1195 1HB  GLN A  71      -3.384  30.430  36.333  1.00  2.200          H  
ATOM   1196 2HB  GLN A  71      -3.772  29.188  37.523  1.00  2.200          H  
ATOM   1197 1HG  GLN A  71      -5.096  29.780  34.971  1.00  2.200          H  
ATOM   1198 2HG  GLN A  71      -4.258  28.332  35.441  1.00  2.200          H  
ATOM   1199 1HE2 GLN A  71      -8.197  28.564  35.859  1.00  2.200          H  
ATOM   1200 2HE2 GLN A  71      -7.203  29.618  34.857  1.00  2.200          H  
ATOM   1201  N   LEU A  72      -3.872  32.768  38.517  1.00  1.720          N  
ATOM   1202  CA  LEU A  72      -3.116  33.395  39.578  1.00  2.290          C  
ATOM   1203  C   LEU A  72      -3.956  33.344  40.815  1.00  2.310          C  
ATOM   1204  O   LEU A  72      -3.480  32.998  41.895  1.00  2.580          O  
ATOM   1205  CB  LEU A  72      -2.824  34.876  39.272  1.00  2.980          C  
ATOM   1206  CG  LEU A  72      -2.134  35.729  40.431  1.00  2.980          C  
ATOM   1207  CD1 LEU A  72      -0.761  35.164  40.795  1.00  2.980          C  
ATOM   1208  CD2 LEU A  72      -2.042  37.192  39.979  1.00  2.980          C  
ATOM   1209  H   LEU A  72      -4.147  33.334  37.703  1.00  2.060          H  
ATOM   1210  HA  LEU A  72      -2.194  32.839  39.736  1.00  2.750          H  
ATOM   1211 1HB  LEU A  72      -2.190  34.927  38.391  1.00  3.570          H  
ATOM   1212 2HB  LEU A  72      -3.770  35.364  39.031  1.00  3.570          H  
ATOM   1213  HG  LEU A  72      -2.759  35.688  41.331  1.00  3.570          H  
ATOM   1214 1HD1 LEU A  72      -0.328  35.766  41.594  1.00  3.570          H  
ATOM   1215 2HD1 LEU A  72      -0.860  34.136  41.142  1.00  3.570          H  
ATOM   1216 3HD1 LEU A  72      -0.108  35.194  39.925  1.00  3.570          H  
ATOM   1217 1HD2 LEU A  72      -1.606  37.793  40.777  1.00  3.570          H  
ATOM   1218 2HD2 LEU A  72      -1.428  37.270  39.085  1.00  3.570          H  
ATOM   1219 3HD2 LEU A  72      -3.047  37.560  39.765  1.00  3.570          H  
ATOM   1220  N   ASP A  73      -5.221  33.709  40.641  1.00  2.220          N  
ATOM   1221  CA  ASP A  73      -6.158  33.794  41.728  1.00  2.510          C  
ATOM   1222  C   ASP A  73      -6.563  32.396  42.191  1.00  2.350          C  
ATOM   1223  O   ASP A  73      -6.688  32.151  43.390  1.00  2.510          O  
ATOM   1224  CB  ASP A  73      -7.357  34.614  41.290  1.00  3.400          C  
ATOM   1225  CG  ASP A  73      -7.018  36.122  41.030  1.00  3.400          C  
ATOM   1226  OD1 ASP A  73      -5.935  36.593  41.349  1.00  3.400          O  
ATOM   1227  OD2 ASP A  73      -7.846  36.766  40.458  1.00  3.400          O  
ATOM   1228  H   ASP A  73      -5.516  33.973  39.711  1.00  2.660          H  
ATOM   1229  HA  ASP A  73      -5.680  34.313  42.555  1.00  3.010          H  
ATOM   1230 1HB  ASP A  73      -7.776  34.182  40.376  1.00  4.080          H  
ATOM   1231 2HB  ASP A  73      -8.125  34.566  42.065  1.00  4.080          H  
ATOM   1232  N   TYR A  74      -6.744  31.450  41.264  1.00  2.200          N  
ATOM   1233  CA  TYR A  74      -7.052  30.095  41.714  1.00  2.250          C  
ATOM   1234  C   TYR A  74      -5.959  29.572  42.632  1.00  2.220          C  
ATOM   1235  O   TYR A  74      -6.235  29.082  43.733  1.00  2.380          O  
ATOM   1236  CB  TYR A  74      -7.217  29.122  40.555  1.00  3.130          C  
ATOM   1237  CG  TYR A  74      -7.307  27.698  41.035  1.00  3.130          C  
ATOM   1238  CD1 TYR A  74      -8.465  27.215  41.612  1.00  3.130          C  
ATOM   1239  CD2 TYR A  74      -6.196  26.872  40.903  1.00  3.130          C  
ATOM   1240  CE1 TYR A  74      -8.510  25.911  42.062  1.00  3.130          C  
ATOM   1241  CE2 TYR A  74      -6.242  25.579  41.349  1.00  3.130          C  
ATOM   1242  CZ  TYR A  74      -7.390  25.094  41.929  1.00  3.130          C  
ATOM   1243  OH  TYR A  74      -7.433  23.795  42.379  1.00  3.130          O  
ATOM   1244  H   TYR A  74      -6.707  31.677  40.265  1.00  2.640          H  
ATOM   1245  HA  TYR A  74      -7.980  30.123  42.284  1.00  2.700          H  
ATOM   1246 1HB  TYR A  74      -8.109  29.362  39.977  1.00  3.760          H  
ATOM   1247 2HB  TYR A  74      -6.361  29.195  39.898  1.00  3.760          H  
ATOM   1248  HD1 TYR A  74      -9.335  27.861  41.719  1.00  3.760          H  
ATOM   1249  HD2 TYR A  74      -5.286  27.254  40.447  1.00  3.760          H  
ATOM   1250  HE1 TYR A  74      -9.418  25.526  42.523  1.00  3.760          H  
ATOM   1251  HE2 TYR A  74      -5.369  24.937  41.247  1.00  3.760          H  
ATOM   1252  HH  TYR A  74      -8.300  23.612  42.750  1.00  3.760          H  
ATOM   1253  N   LEU A  75      -4.715  29.658  42.166  1.00  2.470          N  
ATOM   1254  CA  LEU A  75      -3.604  29.164  42.942  1.00  2.960          C  
ATOM   1255  C   LEU A  75      -3.458  29.962  44.218  1.00  2.750          C  
ATOM   1256  O   LEU A  75      -3.107  29.403  45.261  1.00  3.030          O  
ATOM   1257  CB  LEU A  75      -2.328  29.215  42.110  1.00  3.950          C  
ATOM   1258  CG  LEU A  75      -2.270  28.230  40.901  1.00  3.950          C  
ATOM   1259  CD1 LEU A  75      -1.040  28.554  40.071  1.00  3.950          C  
ATOM   1260  CD2 LEU A  75      -2.235  26.760  41.390  1.00  3.950          C  
ATOM   1261  H   LEU A  75      -4.538  30.076  41.247  1.00  2.960          H  
ATOM   1262  HA  LEU A  75      -3.817  28.140  43.224  1.00  3.550          H  
ATOM   1263 1HB  LEU A  75      -2.230  30.230  41.712  1.00  4.740          H  
ATOM   1264 2HB  LEU A  75      -1.477  29.015  42.757  1.00  4.740          H  
ATOM   1265  HG  LEU A  75      -3.146  28.379  40.271  1.00  4.740          H  
ATOM   1266 1HD1 LEU A  75      -0.997  27.889  39.209  1.00  4.740          H  
ATOM   1267 2HD1 LEU A  75      -1.102  29.589  39.727  1.00  4.740          H  
ATOM   1268 3HD1 LEU A  75      -0.143  28.424  40.674  1.00  4.740          H  
ATOM   1269 1HD2 LEU A  75      -2.189  26.100  40.525  1.00  4.740          H  
ATOM   1270 2HD2 LEU A  75      -1.354  26.602  42.013  1.00  4.740          H  
ATOM   1271 3HD2 LEU A  75      -3.123  26.518  41.962  1.00  4.740          H  
ATOM   1272  N   ALA A  76      -3.715  31.274  44.160  1.00  2.670          N  
ATOM   1273  CA  ALA A  76      -3.617  32.089  45.347  1.00  2.800          C  
ATOM   1274  C   ALA A  76      -4.580  31.594  46.416  1.00  2.380          C  
ATOM   1275  O   ALA A  76      -4.232  31.593  47.602  1.00  2.460          O  
ATOM   1276  CB  ALA A  76      -3.909  33.538  45.019  1.00  3.870          C  
ATOM   1277  H   ALA A  76      -3.941  31.733  43.275  1.00  3.200          H  
ATOM   1278  HA  ALA A  76      -2.609  31.990  45.730  1.00  3.360          H  
ATOM   1279 1HB  ALA A  76      -3.816  34.128  45.911  1.00  4.640          H  
ATOM   1280 2HB  ALA A  76      -3.211  33.902  44.266  1.00  4.640          H  
ATOM   1281 3HB  ALA A  76      -4.920  33.613  44.643  1.00  4.640          H  
ATOM   1282  N   LYS A  77      -5.788  31.169  46.023  1.00  2.480          N  
ATOM   1283  CA  LYS A  77      -6.745  30.641  46.989  1.00  3.020          C  
ATOM   1284  C   LYS A  77      -6.241  29.342  47.597  1.00  3.100          C  
ATOM   1285  O   LYS A  77      -6.380  29.118  48.800  1.00  3.660          O  
ATOM   1286  CB  LYS A  77      -8.126  30.463  46.363  1.00  4.010          C  
ATOM   1287  CG  LYS A  77      -8.858  31.780  46.140  1.00  4.010          C  
ATOM   1288  CD  LYS A  77     -10.246  31.570  45.554  1.00  4.010          C  
ATOM   1289  CE  LYS A  77     -11.088  32.855  45.608  1.00  4.010          C  
ATOM   1290  NZ  LYS A  77     -10.500  33.961  44.810  1.00  4.010          N  
ATOM   1291  H   LYS A  77      -6.051  31.255  45.034  1.00  2.980          H  
ATOM   1292  HA  LYS A  77      -6.843  31.364  47.796  1.00  3.620          H  
ATOM   1293 1HB  LYS A  77      -8.022  29.972  45.394  1.00  4.810          H  
ATOM   1294 2HB  LYS A  77      -8.737  29.824  46.997  1.00  4.810          H  
ATOM   1295 1HG  LYS A  77      -8.943  32.310  47.089  1.00  4.810          H  
ATOM   1296 2HG  LYS A  77      -8.267  32.398  45.460  1.00  4.810          H  
ATOM   1297 1HD  LYS A  77     -10.144  31.257  44.513  1.00  4.810          H  
ATOM   1298 2HD  LYS A  77     -10.761  30.784  46.103  1.00  4.810          H  
ATOM   1299 1HE  LYS A  77     -12.081  32.635  45.221  1.00  4.810          H  
ATOM   1300 2HE  LYS A  77     -11.177  33.181  46.644  1.00  4.810          H  
ATOM   1301 1HZ  LYS A  77     -11.080  34.778  44.869  1.00  4.810          H  
ATOM   1302 2HZ  LYS A  77      -9.561  34.211  45.170  1.00  4.810          H  
ATOM   1303 3HZ  LYS A  77     -10.422  33.681  43.850  1.00  4.810          H  
ATOM   1304  N   VAL A  78      -5.596  28.516  46.777  1.00  2.950          N  
ATOM   1305  CA  VAL A  78      -5.050  27.245  47.236  1.00  3.690          C  
ATOM   1306  C   VAL A  78      -3.990  27.459  48.329  1.00  3.770          C  
ATOM   1307  O   VAL A  78      -3.970  26.720  49.318  1.00  4.550          O  
ATOM   1308  CB  VAL A  78      -4.448  26.439  46.052  1.00  4.870          C  
ATOM   1309  CG1 VAL A  78      -3.701  25.202  46.555  1.00  4.870          C  
ATOM   1310  CG2 VAL A  78      -5.572  26.024  45.086  1.00  4.870          C  
ATOM   1311  H   VAL A  78      -5.570  28.770  45.782  1.00  3.540          H  
ATOM   1312  HA  VAL A  78      -5.865  26.660  47.661  1.00  4.430          H  
ATOM   1313  HB  VAL A  78      -3.732  27.059  45.531  1.00  5.840          H  
ATOM   1314 1HG1 VAL A  78      -3.284  24.666  45.705  1.00  5.840          H  
ATOM   1315 2HG1 VAL A  78      -2.894  25.484  47.223  1.00  5.840          H  
ATOM   1316 3HG1 VAL A  78      -4.395  24.553  47.089  1.00  5.840          H  
ATOM   1317 1HG2 VAL A  78      -5.148  25.475  44.246  1.00  5.840          H  
ATOM   1318 2HG2 VAL A  78      -6.286  25.392  45.609  1.00  5.840          H  
ATOM   1319 3HG2 VAL A  78      -6.082  26.898  44.714  1.00  5.840          H  
ATOM   1320  N   VAL A  79      -3.101  28.450  48.148  1.00  3.240          N  
ATOM   1321  CA  VAL A  79      -2.053  28.688  49.153  1.00  3.660          C  
ATOM   1322  C   VAL A  79      -2.143  29.993  49.980  1.00  3.230          C  
ATOM   1323  O   VAL A  79      -1.214  30.274  50.737  1.00  3.650          O  
ATOM   1324  CB  VAL A  79      -0.654  28.648  48.503  1.00  4.960          C  
ATOM   1325  CG1 VAL A  79      -0.416  27.282  47.883  1.00  4.960          C  
ATOM   1326  CG2 VAL A  79      -0.514  29.763  47.490  1.00  4.960          C  
ATOM   1327  H   VAL A  79      -3.149  28.979  47.269  1.00  3.890          H  
ATOM   1328  HA  VAL A  79      -2.098  27.862  49.861  1.00  4.390          H  
ATOM   1329  HB  VAL A  79       0.095  28.781  49.282  1.00  5.950          H  
ATOM   1330 1HG1 VAL A  79       0.582  27.245  47.453  1.00  5.950          H  
ATOM   1331 2HG1 VAL A  79      -0.513  26.515  48.650  1.00  5.950          H  
ATOM   1332 3HG1 VAL A  79      -1.150  27.110  47.102  1.00  5.950          H  
ATOM   1333 1HG2 VAL A  79       0.483  29.739  47.058  1.00  5.950          H  
ATOM   1334 2HG2 VAL A  79      -1.239  29.647  46.710  1.00  5.950          H  
ATOM   1335 3HG2 VAL A  79      -0.666  30.709  47.989  1.00  5.950          H  
ATOM   1336  N   GLU A  80      -3.240  30.757  49.874  1.00  2.750          N  
ATOM   1337  CA  GLU A  80      -3.447  32.031  50.592  1.00  2.810          C  
ATOM   1338  C   GLU A  80      -2.422  33.104  50.207  1.00  2.730          C  
ATOM   1339  O   GLU A  80      -1.879  33.816  51.053  1.00  3.200          O  
ATOM   1340  CB  GLU A  80      -3.406  31.837  52.123  1.00  3.910          C  
ATOM   1341  CG  GLU A  80      -4.471  30.902  52.701  1.00  3.910          C  
ATOM   1342  CD  GLU A  80      -4.406  30.833  54.211  1.00  3.910          C  
ATOM   1343  OE1 GLU A  80      -3.418  31.271  54.748  1.00  3.910          O  
ATOM   1344  OE2 GLU A  80      -5.335  30.352  54.818  1.00  3.910          O  
ATOM   1345  H   GLU A  80      -3.960  30.495  49.201  1.00  3.300          H  
ATOM   1346  HA  GLU A  80      -4.435  32.406  50.321  1.00  3.370          H  
ATOM   1347 1HB  GLU A  80      -2.434  31.479  52.439  1.00  4.690          H  
ATOM   1348 2HB  GLU A  80      -3.551  32.804  52.600  1.00  4.690          H  
ATOM   1349 1HG  GLU A  80      -5.455  31.256  52.400  1.00  4.690          H  
ATOM   1350 2HG  GLU A  80      -4.329  29.905  52.285  1.00  4.690          H  
ATOM   1351  N   ASN A  81      -2.184  33.215  48.910  1.00  2.710          N  
ATOM   1352  CA  ASN A  81      -1.258  34.191  48.343  1.00  3.260          C  
ATOM   1353  C   ASN A  81      -1.940  35.578  48.216  1.00  3.280          C  
ATOM   1354  O   ASN A  81      -2.970  35.696  47.540  1.00  3.660          O  
ATOM   1355  CB  ASN A  81      -0.702  33.747  47.002  1.00  4.340          C  
ATOM   1356  CG  ASN A  81       0.434  34.595  46.520  1.00  4.340          C  
ATOM   1357  OD1 ASN A  81       0.376  35.831  46.465  1.00  4.340          O  
ATOM   1358  ND2 ASN A  81       1.511  33.933  46.158  1.00  4.340          N  
ATOM   1359  H   ASN A  81      -2.714  32.565  48.329  1.00  3.250          H  
ATOM   1360  HA  ASN A  81      -0.406  34.240  49.004  1.00  3.910          H  
ATOM   1361 1HB  ASN A  81      -0.381  32.721  47.045  1.00  5.210          H  
ATOM   1362 2HB  ASN A  81      -1.464  33.823  46.267  1.00  5.210          H  
ATOM   1363 1HD2 ASN A  81       2.317  34.427  45.826  1.00  5.210          H  
ATOM   1364 2HD2 ASN A  81       1.533  32.933  46.213  1.00  5.210          H  
ATOM   1365  N   PRO A  82      -1.394  36.654  48.817  1.00  3.380          N  
ATOM   1366  CA  PRO A  82      -1.925  38.013  48.788  1.00  3.760          C  
ATOM   1367  C   PRO A  82      -2.162  38.566  47.376  1.00  3.770          C  
ATOM   1368  O   PRO A  82      -2.888  39.545  47.218  1.00  4.220          O  
ATOM   1369  CB  PRO A  82      -0.823  38.818  49.490  1.00  5.640          C  
ATOM   1370  CG  PRO A  82      -0.142  37.835  50.405  1.00  5.640          C  
ATOM   1371  CD  PRO A  82      -0.178  36.516  49.678  1.00  5.640          C  
ATOM   1372  HA  PRO A  82      -2.858  38.040  49.371  1.00  4.510          H  
ATOM   1373 1HB  PRO A  82      -0.139  39.245  48.737  1.00  6.770          H  
ATOM   1374 2HB  PRO A  82      -1.268  39.665  50.032  1.00  6.770          H  
ATOM   1375 1HG  PRO A  82       0.885  38.168  50.619  1.00  6.770          H  
ATOM   1376 2HG  PRO A  82      -0.668  37.793  51.371  1.00  6.770          H  
ATOM   1377 1HD  PRO A  82       0.732  36.367  49.076  1.00  6.770          H  
ATOM   1378 2HD  PRO A  82      -0.315  35.747  50.456  1.00  6.770          H  
ATOM   1379  N   LYS A  83      -1.528  37.972  46.353  1.00  3.720          N  
ATOM   1380  CA  LYS A  83      -1.679  38.425  44.971  1.00  4.080          C  
ATOM   1381  C   LYS A  83      -3.010  38.058  44.313  1.00  3.570          C  
ATOM   1382  O   LYS A  83      -3.189  38.333  43.129  1.00  3.810          O  
ATOM   1383  CB  LYS A  83      -0.556  37.873  44.095  1.00  5.570          C  
ATOM   1384  CG  LYS A  83       0.824  38.415  44.415  1.00  5.570          C  
ATOM   1385  CD  LYS A  83       1.875  37.796  43.501  1.00  5.570          C  
ATOM   1386  CE  LYS A  83       3.269  38.334  43.806  1.00  5.570          C  
ATOM   1387  NZ  LYS A  83       4.310  37.705  42.944  1.00  5.570          N  
ATOM   1388  H   LYS A  83      -0.929  37.166  46.519  1.00  4.460          H  
ATOM   1389  HA  LYS A  83      -1.611  39.512  44.973  1.00  4.900          H  
ATOM   1390 1HB  LYS A  83      -0.530  36.787  44.182  1.00  6.680          H  
ATOM   1391 2HB  LYS A  83      -0.764  38.108  43.055  1.00  6.680          H  
ATOM   1392 1HG  LYS A  83       0.824  39.496  44.282  1.00  6.680          H  
ATOM   1393 2HG  LYS A  83       1.070  38.196  45.453  1.00  6.680          H  
ATOM   1394 1HD  LYS A  83       1.874  36.712  43.641  1.00  6.680          H  
ATOM   1395 2HD  LYS A  83       1.626  38.010  42.462  1.00  6.680          H  
ATOM   1396 1HE  LYS A  83       3.278  39.411  43.644  1.00  6.680          H  
ATOM   1397 2HE  LYS A  83       3.506  38.131  44.851  1.00  6.680          H  
ATOM   1398 1HZ  LYS A  83       5.217  38.087  43.177  1.00  6.680          H  
ATOM   1399 2HZ  LYS A  83       4.317  36.706  43.097  1.00  6.680          H  
ATOM   1400 3HZ  LYS A  83       4.108  37.895  41.973  1.00  6.680          H  
ATOM   1401  N   ASP A  84      -3.966  37.504  45.067  1.00  3.260          N  
ATOM   1402  CA  ASP A  84      -5.289  37.228  44.506  1.00  3.120          C  
ATOM   1403  C   ASP A  84      -5.877  38.602  44.178  1.00  2.320          C  
ATOM   1404  O   ASP A  84      -6.197  39.380  45.083  1.00  2.780          O  
ATOM   1405  CB  ASP A  84      -6.144  36.488  45.557  1.00  4.420          C  
ATOM   1406  CG  ASP A  84      -7.525  36.022  45.083  1.00  4.420          C  
ATOM   1407  OD1 ASP A  84      -8.074  36.627  44.207  1.00  4.420          O  
ATOM   1408  OD2 ASP A  84      -8.030  35.053  45.635  1.00  4.420          O  
ATOM   1409  H   ASP A  84      -3.747  37.230  46.030  1.00  3.910          H  
ATOM   1410  HA  ASP A  84      -5.192  36.636  43.598  1.00  3.740          H  
ATOM   1411 1HB  ASP A  84      -5.598  35.638  45.934  1.00  5.310          H  
ATOM   1412 2HB  ASP A  84      -6.292  37.156  46.404  1.00  5.310          H  
ATOM   1413  N   SER A  85      -5.918  38.951  42.890  1.00  1.810          N  
ATOM   1414  CA  SER A  85      -6.276  40.315  42.515  1.00  1.370          C  
ATOM   1415  C   SER A  85      -6.885  40.488  41.147  1.00  1.150          C  
ATOM   1416  O   SER A  85      -6.196  40.432  40.119  1.00  1.020          O  
ATOM   1417  CB  SER A  85      -5.034  41.186  42.594  1.00  2.090          C  
ATOM   1418  OG  SER A  85      -5.288  42.501  42.145  1.00  2.090          O  
ATOM   1419  H   SER A  85      -5.692  38.232  42.186  1.00  2.170          H  
ATOM   1420  HA  SER A  85      -7.002  40.674  43.245  1.00  1.640          H  
ATOM   1421 1HB  SER A  85      -4.684  41.213  43.627  1.00  2.510          H  
ATOM   1422 2HB  SER A  85      -4.241  40.736  41.999  1.00  2.510          H  
ATOM   1423  HG  SER A  85      -4.484  42.995  42.355  1.00  2.510          H  
ATOM   1424  N   ASP A  86      -8.169  40.844  41.135  1.00  1.240          N  
ATOM   1425  CA  ASP A  86      -8.909  41.015  39.893  1.00  1.150          C  
ATOM   1426  C   ASP A  86      -8.295  42.087  39.025  1.00  0.990          C  
ATOM   1427  O   ASP A  86      -8.283  41.979  37.793  1.00  0.860          O  
ATOM   1428  CB  ASP A  86     -10.354  41.442  40.171  1.00  1.650          C  
ATOM   1429  CG  ASP A  86     -11.246  40.358  40.752  1.00  1.650          C  
ATOM   1430  OD1 ASP A  86     -10.889  39.217  40.713  1.00  1.650          O  
ATOM   1431  OD2 ASP A  86     -12.290  40.702  41.245  1.00  1.650          O  
ATOM   1432  H   ASP A  86      -8.660  40.905  42.018  1.00  1.490          H  
ATOM   1433  HA  ASP A  86      -8.900  40.068  39.352  1.00  1.380          H  
ATOM   1434 1HB  ASP A  86     -10.347  42.286  40.862  1.00  1.980          H  
ATOM   1435 2HB  ASP A  86     -10.804  41.796  39.244  1.00  1.980          H  
ATOM   1436  N   GLN A  87      -7.790  43.136  39.664  1.00  1.070          N  
ATOM   1437  CA  GLN A  87      -7.225  44.233  38.924  1.00  1.010          C  
ATOM   1438  C   GLN A  87      -5.917  43.819  38.283  1.00  0.900          C  
ATOM   1439  O   GLN A  87      -5.682  44.138  37.119  1.00  0.830          O  
ATOM   1440  CB  GLN A  87      -7.039  45.437  39.844  1.00  1.440          C  
ATOM   1441  CG  GLN A  87      -8.363  46.067  40.288  1.00  1.440          C  
ATOM   1442  CD  GLN A  87      -9.089  45.239  41.350  1.00  1.440          C  
ATOM   1443  OE1 GLN A  87      -8.535  44.266  41.895  1.00  1.440          O  
ATOM   1444  NE2 GLN A  87     -10.324  45.614  41.646  1.00  1.440          N  
ATOM   1445  H   GLN A  87      -7.848  43.181  40.684  1.00  1.280          H  
ATOM   1446  HA  GLN A  87      -7.920  44.522  38.148  1.00  1.210          H  
ATOM   1447 1HB  GLN A  87      -6.479  45.140  40.731  1.00  1.730          H  
ATOM   1448 2HB  GLN A  87      -6.459  46.200  39.327  1.00  1.730          H  
ATOM   1449 1HG  GLN A  87      -8.166  47.057  40.698  1.00  1.730          H  
ATOM   1450 2HG  GLN A  87      -9.013  46.149  39.414  1.00  1.730          H  
ATOM   1451 1HE2 GLN A  87     -10.854  45.112  42.336  1.00  1.730          H  
ATOM   1452 2HE2 GLN A  87     -10.734  46.405  41.189  1.00  1.730          H  
ATOM   1453  N   GLN A  88      -5.074  43.064  38.997  1.00  0.950          N  
ATOM   1454  CA  GLN A  88      -3.817  42.663  38.374  1.00  0.900          C  
ATOM   1455  C   GLN A  88      -4.095  41.716  37.228  1.00  0.770          C  
ATOM   1456  O   GLN A  88      -3.454  41.790  36.178  1.00  0.720          O  
ATOM   1457  CB  GLN A  88      -2.874  41.981  39.366  1.00  1.280          C  
ATOM   1458  CG  GLN A  88      -1.476  41.664  38.792  1.00  1.280          C  
ATOM   1459  CD  GLN A  88      -0.700  42.922  38.409  1.00  1.280          C  
ATOM   1460  OE1 GLN A  88      -0.603  43.839  39.231  1.00  1.280          O  
ATOM   1461  NE2 GLN A  88      -0.147  42.981  37.193  1.00  1.280          N  
ATOM   1462  H   GLN A  88      -5.283  42.818  39.969  1.00  1.140          H  
ATOM   1463  HA  GLN A  88      -3.328  43.551  37.977  1.00  1.080          H  
ATOM   1464 1HB  GLN A  88      -2.752  42.610  40.245  1.00  1.540          H  
ATOM   1465 2HB  GLN A  88      -3.323  41.040  39.694  1.00  1.540          H  
ATOM   1466 1HG  GLN A  88      -0.905  41.125  39.545  1.00  1.540          H  
ATOM   1467 2HG  GLN A  88      -1.584  41.051  37.902  1.00  1.540          H  
ATOM   1468 1HE2 GLN A  88       0.370  43.793  36.912  1.00  1.540          H  
ATOM   1469 2HE2 GLN A  88      -0.246  42.215  36.524  1.00  1.540          H  
ATOM   1470  N   CYS A  89      -5.064  40.833  37.418  1.00  0.770          N  
ATOM   1471  CA  CYS A  89      -5.392  39.887  36.389  1.00  0.740          C  
ATOM   1472  C   CYS A  89      -5.930  40.558  35.127  1.00  0.630          C  
ATOM   1473  O   CYS A  89      -5.485  40.253  34.012  1.00  0.600          O  
ATOM   1474  CB  CYS A  89      -6.392  38.879  36.965  1.00  1.050          C  
ATOM   1475  SG  CYS A  89      -5.642  37.685  38.133  1.00  1.050          S  
ATOM   1476  H   CYS A  89      -5.560  40.795  38.317  1.00  0.920          H  
ATOM   1477  HA  CYS A  89      -4.479  39.355  36.135  1.00  0.890          H  
ATOM   1478 1HB  CYS A  89      -7.130  39.443  37.535  1.00  1.260          H  
ATOM   1479 2HB  CYS A  89      -6.938  38.367  36.208  1.00  1.260          H  
ATOM   1480  HG  CYS A  89      -6.725  37.483  38.951  1.00  1.260          H  
ATOM   1481  N   CYS A  90      -6.833  41.518  35.271  1.00  0.640          N  
ATOM   1482  CA  CYS A  90      -7.333  42.134  34.062  1.00  0.610          C  
ATOM   1483  C   CYS A  90      -6.275  43.052  33.433  1.00  0.490          C  
ATOM   1484  O   CYS A  90      -6.231  43.186  32.202  1.00  0.410          O  
ATOM   1485  CB  CYS A  90      -8.687  42.805  34.331  1.00  0.870          C  
ATOM   1486  SG  CYS A  90      -8.677  44.171  35.465  1.00  0.870          S  
ATOM   1487  H   CYS A  90      -7.201  41.764  36.194  1.00  0.770          H  
ATOM   1488  HA  CYS A  90      -7.540  41.340  33.347  1.00  0.730          H  
ATOM   1489 1HB  CYS A  90      -9.125  43.131  33.405  1.00  1.040          H  
ATOM   1490 2HB  CYS A  90      -9.359  42.058  34.747  1.00  1.040          H  
ATOM   1491  HG  CYS A  90      -8.458  43.405  36.564  1.00  1.040          H  
ATOM   1492  N   GLN A  91      -5.355  43.585  34.258  1.00  0.540          N  
ATOM   1493  CA  GLN A  91      -4.262  44.409  33.768  1.00  0.540          C  
ATOM   1494  C   GLN A  91      -3.344  43.547  32.908  1.00  0.500          C  
ATOM   1495  O   GLN A  91      -2.936  43.969  31.828  1.00  0.520          O  
ATOM   1496  CB  GLN A  91      -3.466  44.974  34.959  1.00  0.760          C  
ATOM   1497  CG  GLN A  91      -2.371  45.992  34.662  1.00  0.760          C  
ATOM   1498  CD  GLN A  91      -2.913  47.303  34.144  1.00  0.760          C  
ATOM   1499  OE1 GLN A  91      -3.919  47.794  34.691  1.00  0.760          O  
ATOM   1500  NE2 GLN A  91      -2.265  47.880  33.141  1.00  0.760          N  
ATOM   1501  H   GLN A  91      -5.469  43.479  35.270  1.00  0.650          H  
ATOM   1502  HA  GLN A  91      -4.665  45.218  33.163  1.00  0.650          H  
ATOM   1503 1HB  GLN A  91      -4.158  45.443  35.652  1.00  0.910          H  
ATOM   1504 2HB  GLN A  91      -2.992  44.154  35.489  1.00  0.910          H  
ATOM   1505 1HG  GLN A  91      -1.813  46.185  35.575  1.00  0.910          H  
ATOM   1506 2HG  GLN A  91      -1.702  45.577  33.901  1.00  0.910          H  
ATOM   1507 1HE2 GLN A  91      -2.583  48.772  32.739  1.00  0.910          H  
ATOM   1508 2HE2 GLN A  91      -1.406  47.441  32.776  1.00  0.910          H  
ATOM   1509  N   ASN A  92      -3.081  42.308  33.353  1.00  0.490          N  
ATOM   1510  CA  ASN A  92      -2.204  41.401  32.629  1.00  0.510          C  
ATOM   1511  C   ASN A  92      -2.776  41.052  31.257  1.00  0.450          C  
ATOM   1512  O   ASN A  92      -2.039  41.008  30.266  1.00  0.480          O  
ATOM   1513  CB  ASN A  92      -2.007  40.118  33.427  1.00  0.710          C  
ATOM   1514  CG  ASN A  92      -1.172  40.300  34.683  1.00  0.710          C  
ATOM   1515  OD1 ASN A  92      -0.439  41.286  34.849  1.00  0.710          O  
ATOM   1516  ND2 ASN A  92      -1.264  39.346  35.577  1.00  0.710          N  
ATOM   1517  H   ASN A  92      -3.423  42.040  34.282  1.00  0.590          H  
ATOM   1518  HA  ASN A  92      -1.242  41.895  32.478  1.00  0.610          H  
ATOM   1519 1HB  ASN A  92      -2.982  39.730  33.720  1.00  0.850          H  
ATOM   1520 2HB  ASN A  92      -1.539  39.365  32.795  1.00  0.850          H  
ATOM   1521 1HD2 ASN A  92      -0.734  39.399  36.422  1.00  0.850          H  
ATOM   1522 2HD2 ASN A  92      -1.861  38.562  35.418  1.00  0.850          H  
ATOM   1523  N   PHE A  93      -4.097  40.818  31.190  1.00  0.410          N  
ATOM   1524  CA  PHE A  93      -4.746  40.478  29.918  1.00  0.390          C  
ATOM   1525  C   PHE A  93      -4.583  41.638  28.969  1.00  0.360          C  
ATOM   1526  O   PHE A  93      -4.148  41.478  27.824  1.00  0.380          O  
ATOM   1527  CB  PHE A  93      -6.241  40.167  30.087  1.00  0.550          C  
ATOM   1528  CG  PHE A  93      -6.936  39.728  28.796  1.00  0.550          C  
ATOM   1529  CD1 PHE A  93      -6.844  38.399  28.341  1.00  0.550          C  
ATOM   1530  CD2 PHE A  93      -7.676  40.621  28.043  1.00  0.550          C  
ATOM   1531  CE1 PHE A  93      -7.477  37.999  27.178  1.00  0.550          C  
ATOM   1532  CE2 PHE A  93      -8.305  40.214  26.886  1.00  0.550          C  
ATOM   1533  CZ  PHE A  93      -8.203  38.902  26.452  1.00  0.550          C  
ATOM   1534  H   PHE A  93      -4.637  40.821  32.066  1.00  0.490          H  
ATOM   1535  HA  PHE A  93      -4.249  39.617  29.479  1.00  0.470          H  
ATOM   1536 1HB  PHE A  93      -6.387  39.399  30.834  1.00  0.660          H  
ATOM   1537 2HB  PHE A  93      -6.747  41.059  30.458  1.00  0.660          H  
ATOM   1538  HD1 PHE A  93      -6.279  37.677  28.910  1.00  0.660          H  
ATOM   1539  HD2 PHE A  93      -7.762  41.656  28.373  1.00  0.660          H  
ATOM   1540  HE1 PHE A  93      -7.408  36.967  26.839  1.00  0.660          H  
ATOM   1541  HE2 PHE A  93      -8.885  40.931  26.305  1.00  0.660          H  
ATOM   1542  HZ  PHE A  93      -8.703  38.592  25.536  1.00  0.660          H  
ATOM   1543  N   TYR A  94      -4.942  42.819  29.458  1.00  0.350          N  
ATOM   1544  CA  TYR A  94      -4.849  44.028  28.681  1.00  0.340          C  
ATOM   1545  C   TYR A  94      -3.464  44.280  28.155  1.00  0.390          C  
ATOM   1546  O   TYR A  94      -3.315  44.571  26.970  1.00  0.440          O  
ATOM   1547  CB  TYR A  94      -5.311  45.195  29.511  1.00  0.480          C  
ATOM   1548  CG  TYR A  94      -5.051  46.513  28.915  1.00  0.480          C  
ATOM   1549  CD1 TYR A  94      -5.862  46.984  27.938  1.00  0.480          C  
ATOM   1550  CD2 TYR A  94      -3.987  47.270  29.374  1.00  0.480          C  
ATOM   1551  CE1 TYR A  94      -5.628  48.205  27.389  1.00  0.480          C  
ATOM   1552  CE2 TYR A  94      -3.749  48.495  28.834  1.00  0.480          C  
ATOM   1553  CZ  TYR A  94      -4.565  48.960  27.839  1.00  0.480          C  
ATOM   1554  OH  TYR A  94      -4.338  50.178  27.294  1.00  0.480          O  
ATOM   1555  H   TYR A  94      -5.296  42.883  30.418  1.00  0.420          H  
ATOM   1556  HA  TYR A  94      -5.511  43.927  27.824  1.00  0.410          H  
ATOM   1557 1HB  TYR A  94      -6.369  45.089  29.613  1.00  0.580          H  
ATOM   1558 2HB  TYR A  94      -4.867  45.157  30.505  1.00  0.580          H  
ATOM   1559  HD1 TYR A  94      -6.695  46.381  27.596  1.00  0.580          H  
ATOM   1560  HD2 TYR A  94      -3.343  46.887  30.168  1.00  0.580          H  
ATOM   1561  HE1 TYR A  94      -6.281  48.579  26.602  1.00  0.580          H  
ATOM   1562  HE2 TYR A  94      -2.913  49.098  29.192  1.00  0.580          H  
ATOM   1563  HH  TYR A  94      -4.838  50.249  26.455  1.00  0.580          H  
ATOM   1564  N   GLU A  95      -2.450  44.216  29.024  1.00  0.410          N  
ATOM   1565  CA  GLU A  95      -1.102  44.490  28.578  1.00  0.470          C  
ATOM   1566  C   GLU A  95      -0.657  43.491  27.526  1.00  0.480          C  
ATOM   1567  O   GLU A  95      -0.078  43.873  26.504  1.00  0.520          O  
ATOM   1568  CB  GLU A  95      -0.132  44.515  29.751  1.00  0.630          C  
ATOM   1569  CG  GLU A  95      -0.318  45.724  30.654  1.00  0.630          C  
ATOM   1570  CD  GLU A  95       0.587  45.740  31.828  1.00  0.630          C  
ATOM   1571  OE1 GLU A  95       1.438  44.886  31.929  1.00  0.630          O  
ATOM   1572  OE2 GLU A  95       0.405  46.603  32.655  1.00  0.630          O  
ATOM   1573  H   GLU A  95      -2.626  43.994  30.008  1.00  0.490          H  
ATOM   1574  HA  GLU A  95      -1.090  45.475  28.155  1.00  0.560          H  
ATOM   1575 1HB  GLU A  95      -0.281  43.617  30.359  1.00  0.760          H  
ATOM   1576 2HB  GLU A  95       0.893  44.505  29.385  1.00  0.760          H  
ATOM   1577 1HG  GLU A  95      -0.146  46.624  30.066  1.00  0.760          H  
ATOM   1578 2HG  GLU A  95      -1.346  45.749  30.998  1.00  0.760          H  
ATOM   1579  N   ALA A  96      -1.008  42.214  27.715  1.00  0.470          N  
ATOM   1580  CA  ALA A  96      -0.632  41.182  26.765  1.00  0.500          C  
ATOM   1581  C   ALA A  96      -1.185  41.510  25.387  1.00  0.490          C  
ATOM   1582  O   ALA A  96      -0.486  41.398  24.378  1.00  0.570          O  
ATOM   1583  CB  ALA A  96      -1.155  39.838  27.246  1.00  0.690          C  
ATOM   1584  H   ALA A  96      -1.488  41.934  28.576  1.00  0.560          H  
ATOM   1585  HA  ALA A  96       0.453  41.151  26.702  1.00  0.600          H  
ATOM   1586 1HB  ALA A  96      -0.870  39.073  26.566  1.00  0.830          H  
ATOM   1587 2HB  ALA A  96      -0.744  39.622  28.232  1.00  0.830          H  
ATOM   1588 3HB  ALA A  96      -2.239  39.875  27.313  1.00  0.830          H  
ATOM   1589  N   LEU A  97      -2.391  42.062  25.352  1.00  0.430          N  
ATOM   1590  CA  LEU A  97      -3.039  42.380  24.103  1.00  0.440          C  
ATOM   1591  C   LEU A  97      -3.001  43.862  23.702  1.00  0.430          C  
ATOM   1592  O   LEU A  97      -3.743  44.256  22.802  1.00  0.420          O  
ATOM   1593  CB  LEU A  97      -4.517  41.965  24.176  1.00  0.610          C  
ATOM   1594  CG  LEU A  97      -4.924  40.508  23.860  1.00  0.610          C  
ATOM   1595  CD1 LEU A  97      -4.427  39.529  24.949  1.00  0.610          C  
ATOM   1596  CD2 LEU A  97      -6.430  40.505  23.769  1.00  0.610          C  
ATOM   1597  H   LEU A  97      -2.919  42.141  26.231  1.00  0.520          H  
ATOM   1598  HA  LEU A  97      -2.550  41.803  23.320  1.00  0.530          H  
ATOM   1599 1HB  LEU A  97      -4.857  42.173  25.197  1.00  0.730          H  
ATOM   1600 2HB  LEU A  97      -5.081  42.592  23.511  1.00  0.730          H  
ATOM   1601  HG  LEU A  97      -4.495  40.190  22.909  1.00  0.730          H  
ATOM   1602 1HD1 LEU A  97      -4.754  38.520  24.704  1.00  0.730          H  
ATOM   1603 2HD1 LEU A  97      -3.347  39.545  24.996  1.00  0.730          H  
ATOM   1604 3HD1 LEU A  97      -4.839  39.816  25.921  1.00  0.730          H  
ATOM   1605 1HD2 LEU A  97      -6.795  39.522  23.559  1.00  0.730          H  
ATOM   1606 2HD2 LEU A  97      -6.824  40.836  24.707  1.00  0.730          H  
ATOM   1607 3HD2 LEU A  97      -6.752  41.179  22.990  1.00  0.730          H  
ATOM   1608  N   ILE A  98      -2.067  44.680  24.209  1.00  0.460          N  
ATOM   1609  CA  ILE A  98      -2.065  46.091  23.765  1.00  0.460          C  
ATOM   1610  C   ILE A  98      -1.937  46.255  22.271  1.00  0.450          C  
ATOM   1611  O   ILE A  98      -2.580  47.135  21.699  1.00  0.430          O  
ATOM   1612  CB  ILE A  98      -1.001  46.979  24.466  1.00  0.640          C  
ATOM   1613  CG1 ILE A  98      -1.428  47.199  25.908  1.00  0.640          C  
ATOM   1614  CG2 ILE A  98      -0.774  48.340  23.700  1.00  0.640          C  
ATOM   1615  CD1 ILE A  98      -0.366  47.774  26.826  1.00  0.640          C  
ATOM   1616  H   ILE A  98      -1.423  44.341  24.939  1.00  0.550          H  
ATOM   1617  HA  ILE A  98      -3.028  46.506  24.052  1.00  0.550          H  
ATOM   1618  HB  ILE A  98      -0.059  46.429  24.500  1.00  0.770          H  
ATOM   1619 1HG1 ILE A  98      -2.274  47.885  25.908  1.00  0.770          H  
ATOM   1620 2HG1 ILE A  98      -1.768  46.270  26.282  1.00  0.770          H  
ATOM   1621 1HG2 ILE A  98      -0.021  48.931  24.204  1.00  0.770          H  
ATOM   1622 2HG2 ILE A  98      -0.434  48.162  22.681  1.00  0.770          H  
ATOM   1623 3HG2 ILE A  98      -1.696  48.902  23.666  1.00  0.770          H  
ATOM   1624 1HD1 ILE A  98      -0.783  47.896  27.825  1.00  0.770          H  
ATOM   1625 2HD1 ILE A  98       0.481  47.086  26.867  1.00  0.770          H  
ATOM   1626 3HD1 ILE A  98      -0.030  48.728  26.468  1.00  0.770          H  
ATOM   1627  N   VAL A  99      -1.072  45.486  21.625  1.00  0.520          N  
ATOM   1628  CA  VAL A  99      -0.937  45.656  20.187  1.00  0.540          C  
ATOM   1629  C   VAL A  99      -2.247  45.310  19.486  1.00  0.510          C  
ATOM   1630  O   VAL A  99      -2.684  46.041  18.594  1.00  0.510          O  
ATOM   1631  CB  VAL A  99       0.216  44.804  19.630  1.00  0.750          C  
ATOM   1632  CG1 VAL A  99       0.214  44.843  18.087  1.00  0.750          C  
ATOM   1633  CG2 VAL A  99       1.532  45.346  20.181  1.00  0.750          C  
ATOM   1634  H   VAL A  99      -0.552  44.787  22.138  1.00  0.620          H  
ATOM   1635  HA  VAL A  99      -0.707  46.702  19.986  1.00  0.650          H  
ATOM   1636  HB  VAL A  99       0.086  43.764  19.938  1.00  0.900          H  
ATOM   1637 1HG1 VAL A  99       1.038  44.236  17.712  1.00  0.900          H  
ATOM   1638 2HG1 VAL A  99      -0.720  44.447  17.692  1.00  0.900          H  
ATOM   1639 3HG1 VAL A  99       0.339  45.873  17.749  1.00  0.900          H  
ATOM   1640 1HG2 VAL A  99       2.360  44.746  19.801  1.00  0.900          H  
ATOM   1641 2HG2 VAL A  99       1.658  46.382  19.865  1.00  0.900          H  
ATOM   1642 3HG2 VAL A  99       1.524  45.301  21.268  1.00  0.900          H  
ATOM   1643  N   PHE A 100      -2.867  44.196  19.880  1.00  0.510          N  
ATOM   1644  CA  PHE A 100      -4.138  43.762  19.308  1.00  0.510          C  
ATOM   1645  C   PHE A 100      -5.219  44.828  19.489  1.00  0.470          C  
ATOM   1646  O   PHE A 100      -5.953  45.141  18.550  1.00  0.500          O  
ATOM   1647  CB  PHE A 100      -4.586  42.433  19.907  1.00  0.710          C  
ATOM   1648  CG  PHE A 100      -5.885  41.951  19.361  1.00  0.710          C  
ATOM   1649  CD1 PHE A 100      -5.940  41.401  18.092  1.00  0.710          C  
ATOM   1650  CD2 PHE A 100      -7.045  42.024  20.098  1.00  0.710          C  
ATOM   1651  CE1 PHE A 100      -7.116  40.943  17.570  1.00  0.710          C  
ATOM   1652  CE2 PHE A 100      -8.222  41.556  19.580  1.00  0.710          C  
ATOM   1653  CZ  PHE A 100      -8.259  41.017  18.312  1.00  0.710          C  
ATOM   1654  H   PHE A 100      -2.429  43.635  20.599  1.00  0.610          H  
ATOM   1655  HA  PHE A 100      -3.992  43.611  18.239  1.00  0.610          H  
ATOM   1656 1HB  PHE A 100      -3.832  41.674  19.715  1.00  0.860          H  
ATOM   1657 2HB  PHE A 100      -4.683  42.534  20.988  1.00  0.860          H  
ATOM   1658  HD1 PHE A 100      -5.032  41.343  17.502  1.00  0.860          H  
ATOM   1659  HD2 PHE A 100      -7.019  42.453  21.097  1.00  0.860          H  
ATOM   1660  HE1 PHE A 100      -7.136  40.517  16.568  1.00  0.860          H  
ATOM   1661  HE2 PHE A 100      -9.132  41.609  20.172  1.00  0.860          H  
ATOM   1662  HZ  PHE A 100      -9.198  40.649  17.903  1.00  0.860          H  
ATOM   1663  N   ILE A 101      -5.327  45.360  20.703  1.00  0.420          N  
ATOM   1664  CA  ILE A 101      -6.325  46.357  21.056  1.00  0.400          C  
ATOM   1665  C   ILE A 101      -6.113  47.611  20.193  1.00  0.400          C  
ATOM   1666  O   ILE A 101      -7.078  48.192  19.685  1.00  0.420          O  
ATOM   1667  CB  ILE A 101      -6.244  46.645  22.574  1.00  0.570          C  
ATOM   1668  CG1 ILE A 101      -6.693  45.366  23.355  1.00  0.570          C  
ATOM   1669  CG2 ILE A 101      -7.149  47.833  22.963  1.00  0.570          C  
ATOM   1670  CD1 ILE A 101      -6.342  45.363  24.838  1.00  0.570          C  
ATOM   1671  H   ILE A 101      -4.675  45.044  21.423  1.00  0.500          H  
ATOM   1672  HA  ILE A 101      -7.308  45.952  20.835  1.00  0.480          H  
ATOM   1673  HB  ILE A 101      -5.211  46.856  22.831  1.00  0.680          H  
ATOM   1674 1HG1 ILE A 101      -7.774  45.268  23.262  1.00  0.680          H  
ATOM   1675 2HG1 ILE A 101      -6.238  44.503  22.893  1.00  0.680          H  
ATOM   1676 1HG2 ILE A 101      -7.072  48.034  24.023  1.00  0.680          H  
ATOM   1677 2HG2 ILE A 101      -6.850  48.723  22.422  1.00  0.680          H  
ATOM   1678 3HG2 ILE A 101      -8.167  47.597  22.731  1.00  0.680          H  
ATOM   1679 1HD1 ILE A 101      -6.692  44.437  25.294  1.00  0.680          H  
ATOM   1680 2HD1 ILE A 101      -5.257  45.434  24.966  1.00  0.680          H  
ATOM   1681 3HD1 ILE A 101      -6.809  46.192  25.321  1.00  0.680          H  
ATOM   1682  N   SER A 102      -4.860  48.064  20.045  1.00  0.410          N  
ATOM   1683  CA  SER A 102      -4.599  49.212  19.183  1.00  0.440          C  
ATOM   1684  C   SER A 102      -4.987  48.891  17.737  1.00  0.500          C  
ATOM   1685  O   SER A 102      -5.584  49.728  17.052  1.00  0.510          O  
ATOM   1686  CB  SER A 102      -3.138  49.617  19.263  1.00  0.600          C  
ATOM   1687  OG  SER A 102      -2.833  50.123  20.538  1.00  0.600          O  
ATOM   1688  H   SER A 102      -4.085  47.612  20.537  1.00  0.490          H  
ATOM   1689  HA  SER A 102      -5.208  50.048  19.526  1.00  0.530          H  
ATOM   1690 1HB  SER A 102      -2.514  48.743  19.060  1.00  0.720          H  
ATOM   1691 2HB  SER A 102      -2.918  50.366  18.504  1.00  0.720          H  
ATOM   1692  HG  SER A 102      -1.874  50.229  20.567  1.00  0.720          H  
ATOM   1693  N   ALA A 103      -4.678  47.672  17.267  1.00  0.540          N  
ATOM   1694  CA  ALA A 103      -5.040  47.279  15.915  1.00  0.620          C  
ATOM   1695  C   ALA A 103      -6.556  47.325  15.724  1.00  0.620          C  
ATOM   1696  O   ALA A 103      -7.032  47.742  14.660  1.00  0.690          O  
ATOM   1697  CB  ALA A 103      -4.513  45.888  15.610  1.00  0.840          C  
ATOM   1698  H   ALA A 103      -4.134  47.024  17.848  1.00  0.650          H  
ATOM   1699  HA  ALA A 103      -4.588  47.988  15.224  1.00  0.740          H  
ATOM   1700 1HB  ALA A 103      -4.767  45.618  14.587  1.00  1.000          H  
ATOM   1701 2HB  ALA A 103      -3.430  45.878  15.736  1.00  1.000          H  
ATOM   1702 3HB  ALA A 103      -4.959  45.174  16.291  1.00  1.000          H  
ATOM   1703  N   LEU A 104      -7.327  46.918  16.750  1.00  0.580          N  
ATOM   1704  CA  LEU A 104      -8.782  46.975  16.648  1.00  0.630          C  
ATOM   1705  C   LEU A 104      -9.251  48.408  16.507  1.00  0.630          C  
ATOM   1706  O   LEU A 104     -10.139  48.694  15.700  1.00  0.730          O  
ATOM   1707  CB  LEU A 104      -9.471  46.411  17.890  1.00  0.860          C  
ATOM   1708  CG  LEU A 104      -9.407  44.915  18.174  1.00  0.860          C  
ATOM   1709  CD1 LEU A 104     -10.021  44.692  19.556  1.00  0.860          C  
ATOM   1710  CD2 LEU A 104     -10.162  44.136  17.105  1.00  0.860          C  
ATOM   1711  H   LEU A 104      -6.874  46.502  17.570  1.00  0.700          H  
ATOM   1712  HA  LEU A 104      -9.089  46.426  15.766  1.00  0.760          H  
ATOM   1713 1HB  LEU A 104      -9.029  46.900  18.745  1.00  1.030          H  
ATOM   1714 2HB  LEU A 104     -10.518  46.693  17.846  1.00  1.030          H  
ATOM   1715  HG  LEU A 104      -8.370  44.579  18.197  1.00  1.030          H  
ATOM   1716 1HD1 LEU A 104      -9.997  43.653  19.807  1.00  1.030          H  
ATOM   1717 2HD1 LEU A 104      -9.463  45.252  20.299  1.00  1.030          H  
ATOM   1718 3HD1 LEU A 104     -11.052  45.031  19.552  1.00  1.030          H  
ATOM   1719 1HD2 LEU A 104     -10.120  43.078  17.339  1.00  1.030          H  
ATOM   1720 2HD2 LEU A 104     -11.200  44.459  17.082  1.00  1.030          H  
ATOM   1721 3HD2 LEU A 104      -9.710  44.299  16.132  1.00  1.030          H  
ATOM   1722  N   ALA A 105      -8.641  49.324  17.261  1.00  0.540          N  
ATOM   1723  CA  ALA A 105      -9.032  50.722  17.167  1.00  0.550          C  
ATOM   1724  C   ALA A 105      -8.835  51.243  15.757  1.00  0.660          C  
ATOM   1725  O   ALA A 105      -9.705  51.897  15.172  1.00  0.760          O  
ATOM   1726  CB  ALA A 105      -8.180  51.560  18.085  1.00  0.770          C  
ATOM   1727  H   ALA A 105      -7.957  49.015  17.965  1.00  0.650          H  
ATOM   1728  HA  ALA A 105     -10.082  50.800  17.444  1.00  0.660          H  
ATOM   1729 1HB  ALA A 105      -8.499  52.582  18.017  1.00  0.920          H  
ATOM   1730 2HB  ALA A 105      -8.263  51.220  19.071  1.00  0.920          H  
ATOM   1731 3HB  ALA A 105      -7.144  51.485  17.787  1.00  0.920          H  
ATOM   1732  N   ILE A 106      -7.707  50.868  15.163  1.00  0.670          N  
ATOM   1733  CA  ILE A 106      -7.392  51.307  13.819  1.00  0.810          C  
ATOM   1734  C   ILE A 106      -8.378  50.708  12.829  1.00  0.930          C  
ATOM   1735  O   ILE A 106      -8.961  51.423  12.010  1.00  1.060          O  
ATOM   1736  CB  ILE A 106      -5.942  50.922  13.465  1.00  1.080          C  
ATOM   1737  CG1 ILE A 106      -4.986  51.748  14.369  1.00  1.080          C  
ATOM   1738  CG2 ILE A 106      -5.669  51.176  11.961  1.00  1.080          C  
ATOM   1739  CD1 ILE A 106      -3.549  51.271  14.385  1.00  1.080          C  
ATOM   1740  H   ILE A 106      -7.026  50.327  15.709  1.00  0.800          H  
ATOM   1741  HA  ILE A 106      -7.481  52.390  13.781  1.00  0.970          H  
ATOM   1742  HB  ILE A 106      -5.781  49.870  13.693  1.00  1.290          H  
ATOM   1743 1HG1 ILE A 106      -5.002  52.783  14.037  1.00  1.290          H  
ATOM   1744 2HG1 ILE A 106      -5.358  51.711  15.390  1.00  1.290          H  
ATOM   1745 1HG2 ILE A 106      -4.649  50.904  11.716  1.00  1.290          H  
ATOM   1746 2HG2 ILE A 106      -6.342  50.578  11.347  1.00  1.290          H  
ATOM   1747 3HG2 ILE A 106      -5.825  52.232  11.737  1.00  1.290          H  
ATOM   1748 1HD1 ILE A 106      -2.970  51.907  15.053  1.00  1.290          H  
ATOM   1749 2HD1 ILE A 106      -3.516  50.243  14.748  1.00  1.290          H  
ATOM   1750 3HD1 ILE A 106      -3.121  51.317  13.391  1.00  1.290          H  
ATOM   1751  N   THR A 107      -8.599  49.403  12.943  1.00  0.920          N  
ATOM   1752  CA  THR A 107      -9.473  48.632  12.071  1.00  1.060          C  
ATOM   1753  C   THR A 107     -10.881  49.204  12.050  1.00  1.140          C  
ATOM   1754  O   THR A 107     -11.507  49.314  10.993  1.00  1.290          O  
ATOM   1755  CB  THR A 107      -9.530  47.157  12.540  1.00  1.430          C  
ATOM   1756  OG1 THR A 107      -8.209  46.584  12.489  1.00  1.430          O  
ATOM   1757  CG2 THR A 107     -10.462  46.344  11.652  1.00  1.430          C  
ATOM   1758  H   THR A 107      -8.089  48.893  13.663  1.00  1.100          H  
ATOM   1759  HA  THR A 107      -9.070  48.667  11.061  1.00  1.270          H  
ATOM   1760  HB  THR A 107      -9.892  47.120  13.564  1.00  1.710          H  
ATOM   1761  HG1 THR A 107      -7.651  46.997  13.184  1.00  1.710          H  
ATOM   1762 1HG2 THR A 107     -10.479  45.315  12.003  1.00  1.710          H  
ATOM   1763 2HG2 THR A 107     -11.472  46.750  11.689  1.00  1.710          H  
ATOM   1764 3HG2 THR A 107     -10.100  46.373  10.626  1.00  1.710          H  
ATOM   1765  N   LYS A 108     -11.379  49.571  13.221  1.00  1.050          N  
ATOM   1766  CA  LYS A 108     -12.718  50.101  13.373  1.00  1.150          C  
ATOM   1767  C   LYS A 108     -12.852  51.614  13.145  1.00  1.180          C  
ATOM   1768  O   LYS A 108     -13.951  52.148  13.260  1.00  1.600          O  
ATOM   1769  CB  LYS A 108     -13.245  49.726  14.756  1.00  1.570          C  
ATOM   1770  CG  LYS A 108     -13.448  48.218  14.929  1.00  1.570          C  
ATOM   1771  CD  LYS A 108     -14.004  47.849  16.301  1.00  1.570          C  
ATOM   1772  CE  LYS A 108     -14.255  46.334  16.384  1.00  1.570          C  
ATOM   1773  NZ  LYS A 108     -14.857  45.912  17.688  1.00  1.570          N  
ATOM   1774  H   LYS A 108     -10.811  49.414  14.060  1.00  1.260          H  
ATOM   1775  HA  LYS A 108     -13.347  49.610  12.631  1.00  1.380          H  
ATOM   1776 1HB  LYS A 108     -12.528  50.061  15.512  1.00  1.880          H  
ATOM   1777 2HB  LYS A 108     -14.189  50.233  14.943  1.00  1.880          H  
ATOM   1778 1HG  LYS A 108     -14.128  47.860  14.158  1.00  1.880          H  
ATOM   1779 2HG  LYS A 108     -12.487  47.718  14.796  1.00  1.880          H  
ATOM   1780 1HD  LYS A 108     -13.278  48.134  17.068  1.00  1.880          H  
ATOM   1781 2HD  LYS A 108     -14.934  48.387  16.482  1.00  1.880          H  
ATOM   1782 1HE  LYS A 108     -14.930  46.048  15.579  1.00  1.880          H  
ATOM   1783 2HE  LYS A 108     -13.306  45.813  16.250  1.00  1.880          H  
ATOM   1784 1HZ  LYS A 108     -15.002  44.910  17.679  1.00  1.880          H  
ATOM   1785 2HZ  LYS A 108     -14.239  46.149  18.450  1.00  1.880          H  
ATOM   1786 3HZ  LYS A 108     -15.746  46.376  17.818  1.00  1.880          H  
ATOM   1787  N   GLY A 109     -11.769  52.329  12.845  1.00  1.030          N  
ATOM   1788  CA  GLY A 109     -11.885  53.771  12.656  1.00  1.030          C  
ATOM   1789  C   GLY A 109     -12.059  54.565  13.959  1.00  0.940          C  
ATOM   1790  O   GLY A 109     -12.666  55.640  13.961  1.00  0.970          O  
ATOM   1791  H   GLY A 109     -10.861  51.878  12.698  1.00  1.240          H  
ATOM   1792 1HA  GLY A 109     -10.990  54.123  12.141  1.00  1.240          H  
ATOM   1793 2HA  GLY A 109     -12.724  53.974  11.994  1.00  1.240          H  
ATOM   1794  N   ILE A 110     -11.555  54.041  15.071  1.00  0.880          N  
ATOM   1795  CA  ILE A 110     -11.693  54.683  16.366  1.00  0.800          C  
ATOM   1796  C   ILE A 110     -10.335  55.185  16.822  1.00  0.740          C  
ATOM   1797  O   ILE A 110      -9.364  54.446  16.801  1.00  0.730          O  
ATOM   1798  CB  ILE A 110     -12.249  53.694  17.412  1.00  1.150          C  
ATOM   1799  CG1 ILE A 110     -13.628  53.173  16.931  1.00  1.150          C  
ATOM   1800  CG2 ILE A 110     -12.379  54.422  18.803  1.00  1.150          C  
ATOM   1801  CD1 ILE A 110     -14.148  51.977  17.691  1.00  1.150          C  
ATOM   1802  H   ILE A 110     -11.025  53.168  15.023  1.00  1.060          H  
ATOM   1803  HA  ILE A 110     -12.368  55.532  16.277  1.00  0.960          H  
ATOM   1804  HB  ILE A 110     -11.578  52.837  17.497  1.00  1.380          H  
ATOM   1805 1HG1 ILE A 110     -14.352  53.979  17.006  1.00  1.380          H  
ATOM   1806 2HG1 ILE A 110     -13.549  52.882  15.884  1.00  1.380          H  
ATOM   1807 1HG2 ILE A 110     -12.772  53.762  19.552  1.00  1.380          H  
ATOM   1808 2HG2 ILE A 110     -11.410  54.775  19.134  1.00  1.380          H  
ATOM   1809 3HG2 ILE A 110     -13.050  55.272  18.700  1.00  1.380          H  
ATOM   1810 1HD1 ILE A 110     -15.111  51.678  17.273  1.00  1.380          H  
ATOM   1811 2HD1 ILE A 110     -13.440  51.155  17.589  1.00  1.380          H  
ATOM   1812 3HD1 ILE A 110     -14.278  52.215  18.738  1.00  1.380          H  
ATOM   1813  N   ASN A 111     -10.242  56.441  17.232  1.00  0.730          N  
ATOM   1814  CA  ASN A 111      -8.949  56.935  17.690  1.00  0.720          C  
ATOM   1815  C   ASN A 111      -8.404  55.965  18.756  1.00  0.600          C  
ATOM   1816  O   ASN A 111      -9.122  55.684  19.722  1.00  0.620          O  
ATOM   1817  CB  ASN A 111      -9.066  58.327  18.285  1.00  1.010          C  
ATOM   1818  CG  ASN A 111      -7.700  58.972  18.592  1.00  1.010          C  
ATOM   1819  OD1 ASN A 111      -6.805  58.424  19.282  1.00  1.010          O  
ATOM   1820  ND2 ASN A 111      -7.530  60.166  18.067  1.00  1.010          N  
ATOM   1821  H   ASN A 111     -11.061  57.034  17.207  1.00  0.880          H  
ATOM   1822  HA  ASN A 111      -8.289  56.997  16.835  1.00  0.860          H  
ATOM   1823 1HB  ASN A 111      -9.610  58.972  17.593  1.00  1.210          H  
ATOM   1824 2HB  ASN A 111      -9.643  58.280  19.204  1.00  1.210          H  
ATOM   1825 1HD2 ASN A 111      -6.671  60.663  18.211  1.00  1.210          H  
ATOM   1826 2HD2 ASN A 111      -8.257  60.585  17.518  1.00  1.210          H  
ATOM   1827  N   PRO A 112      -7.191  55.391  18.592  1.00  0.550          N  
ATOM   1828  CA  PRO A 112      -6.542  54.486  19.530  1.00  0.510          C  
ATOM   1829  C   PRO A 112      -6.470  54.973  20.964  1.00  0.660          C  
ATOM   1830  O   PRO A 112      -6.563  54.170  21.891  1.00  1.600          O  
ATOM   1831  CB  PRO A 112      -5.134  54.363  18.942  1.00  0.770          C  
ATOM   1832  CG  PRO A 112      -5.334  54.547  17.458  1.00  0.770          C  
ATOM   1833  CD  PRO A 112      -6.414  55.596  17.337  1.00  0.770          C  
ATOM   1834  HA  PRO A 112      -7.048  53.523  19.505  1.00  0.610          H  
ATOM   1835 1HB  PRO A 112      -4.468  55.122  19.392  1.00  0.920          H  
ATOM   1836 2HB  PRO A 112      -4.708  53.379  19.197  1.00  0.920          H  
ATOM   1837 1HG  PRO A 112      -4.390  54.847  16.977  1.00  0.920          H  
ATOM   1838 2HG  PRO A 112      -5.634  53.593  16.999  1.00  0.920          H  
ATOM   1839 1HD  PRO A 112      -5.981  56.609  17.289  1.00  0.920          H  
ATOM   1840 2HD  PRO A 112      -7.013  55.337  16.446  1.00  0.920          H  
ATOM   1841  N   ASN A 113      -6.359  56.268  21.197  1.00  0.780          N  
ATOM   1842  CA  ASN A 113      -6.250  56.679  22.584  1.00  0.710          C  
ATOM   1843  C   ASN A 113      -7.586  56.469  23.249  1.00  0.630          C  
ATOM   1844  O   ASN A 113      -7.685  55.836  24.303  1.00  0.620          O  
ATOM   1845  CB  ASN A 113      -5.815  58.119  22.693  1.00  1.020          C  
ATOM   1846  CG  ASN A 113      -4.397  58.331  22.238  1.00  1.020          C  
ATOM   1847  OD1 ASN A 113      -3.604  57.404  22.047  1.00  1.020          O  
ATOM   1848  ND2 ASN A 113      -4.056  59.574  22.047  1.00  1.020          N  
ATOM   1849  H   ASN A 113      -6.312  56.972  20.457  1.00  0.940          H  
ATOM   1850  HA  ASN A 113      -5.527  56.050  23.091  1.00  0.850          H  
ATOM   1851 1HB  ASN A 113      -6.476  58.747  22.094  1.00  1.230          H  
ATOM   1852 2HB  ASN A 113      -5.906  58.443  23.732  1.00  1.230          H  
ATOM   1853 1HD2 ASN A 113      -3.130  59.795  21.740  1.00  1.230          H  
ATOM   1854 2HD2 ASN A 113      -4.716  60.308  22.204  1.00  1.230          H  
ATOM   1855  N   ARG A 114      -8.626  56.985  22.606  1.00  0.650          N  
ATOM   1856  CA  ARG A 114      -9.967  56.881  23.134  1.00  0.690          C  
ATOM   1857  C   ARG A 114     -10.403  55.429  23.256  1.00  0.590          C  
ATOM   1858  O   ARG A 114     -11.076  55.079  24.222  1.00  0.620          O  
ATOM   1859  CB  ARG A 114     -10.946  57.632  22.249  1.00  0.950          C  
ATOM   1860  CG  ARG A 114     -10.805  59.146  22.308  1.00  0.950          C  
ATOM   1861  CD  ARG A 114     -11.742  59.833  21.390  1.00  0.950          C  
ATOM   1862  NE  ARG A 114     -11.591  61.283  21.457  1.00  0.950          N  
ATOM   1863  CZ  ARG A 114     -12.228  62.176  20.665  1.00  0.950          C  
ATOM   1864  NH1 ARG A 114     -13.072  61.768  19.737  1.00  0.950          N  
ATOM   1865  NH2 ARG A 114     -12.000  63.470  20.826  1.00  0.950          N  
ATOM   1866  H   ARG A 114      -8.459  57.473  21.738  1.00  0.780          H  
ATOM   1867  HA  ARG A 114      -9.980  57.336  24.125  1.00  0.830          H  
ATOM   1868 1HB  ARG A 114     -10.810  57.317  21.214  1.00  1.140          H  
ATOM   1869 2HB  ARG A 114     -11.966  57.376  22.537  1.00  1.140          H  
ATOM   1870 1HG  ARG A 114     -11.008  59.486  23.323  1.00  1.140          H  
ATOM   1871 2HG  ARG A 114      -9.788  59.425  22.031  1.00  1.140          H  
ATOM   1872 1HD  ARG A 114     -11.542  59.511  20.368  1.00  1.140          H  
ATOM   1873 2HD  ARG A 114     -12.767  59.579  21.663  1.00  1.140          H  
ATOM   1874  HE  ARG A 114     -10.955  61.650  22.154  1.00  1.140          H  
ATOM   1875 1HH1 ARG A 114     -13.252  60.786  19.610  1.00  1.140          H  
ATOM   1876 2HH1 ARG A 114     -13.543  62.442  19.151  1.00  1.140          H  
ATOM   1877 1HH2 ARG A 114     -11.354  63.785  21.537  1.00  1.140          H  
ATOM   1878 2HH2 ARG A 114     -12.470  64.145  20.241  1.00  1.140          H  
ATOM   1879  N   PHE A 115     -10.029  54.591  22.283  1.00  0.510          N  
ATOM   1880  CA  PHE A 115     -10.415  53.187  22.281  1.00  0.470          C  
ATOM   1881  C   PHE A 115      -9.888  52.512  23.554  1.00  0.440          C  
ATOM   1882  O   PHE A 115     -10.640  51.856  24.290  1.00  0.470          O  
ATOM   1883  CB  PHE A 115      -9.865  52.509  21.035  1.00  0.670          C  
ATOM   1884  CG  PHE A 115     -10.314  51.094  20.787  1.00  0.670          C  
ATOM   1885  CD1 PHE A 115     -11.533  50.878  20.182  1.00  0.670          C  
ATOM   1886  CD2 PHE A 115      -9.535  49.998  21.091  1.00  0.670          C  
ATOM   1887  CE1 PHE A 115     -11.971  49.624  19.887  1.00  0.670          C  
ATOM   1888  CE2 PHE A 115      -9.984  48.732  20.784  1.00  0.670          C  
ATOM   1889  CZ  PHE A 115     -11.195  48.552  20.188  1.00  0.670          C  
ATOM   1890  H   PHE A 115      -9.485  54.957  21.494  1.00  0.610          H  
ATOM   1891  HA  PHE A 115     -11.501  53.121  22.274  1.00  0.560          H  
ATOM   1892 1HB  PHE A 115     -10.108  53.104  20.162  1.00  0.810          H  
ATOM   1893 2HB  PHE A 115      -8.780  52.502  21.105  1.00  0.810          H  
ATOM   1894  HD1 PHE A 115     -12.146  51.719  19.931  1.00  0.810          H  
ATOM   1895  HD2 PHE A 115      -8.559  50.140  21.555  1.00  0.810          H  
ATOM   1896  HE1 PHE A 115     -12.937  49.485  19.407  1.00  0.810          H  
ATOM   1897  HE2 PHE A 115      -9.376  47.867  20.998  1.00  0.810          H  
ATOM   1898  HZ  PHE A 115     -11.534  47.550  19.951  1.00  0.810          H  
ATOM   1899  N   HIS A 116      -8.588  52.704  23.833  1.00  0.390          N  
ATOM   1900  CA  HIS A 116      -7.978  52.133  25.026  1.00  0.380          C  
ATOM   1901  C   HIS A 116      -8.558  52.710  26.310  1.00  0.450          C  
ATOM   1902  O   HIS A 116      -8.794  51.975  27.274  1.00  0.470          O  
ATOM   1903  CB  HIS A 116      -6.467  52.387  25.019  1.00  0.540          C  
ATOM   1904  CG  HIS A 116      -5.642  51.439  24.206  1.00  0.540          C  
ATOM   1905  ND1 HIS A 116      -5.229  50.244  24.717  1.00  0.540          N  
ATOM   1906  CD2 HIS A 116      -5.143  51.489  22.947  1.00  0.540          C  
ATOM   1907  CE1 HIS A 116      -4.498  49.609  23.821  1.00  0.540          C  
ATOM   1908  NE2 HIS A 116      -4.432  50.346  22.748  1.00  0.540          N  
ATOM   1909  H   HIS A 116      -8.001  53.251  23.191  1.00  0.470          H  
ATOM   1910  HA  HIS A 116      -8.146  51.058  25.036  1.00  0.460          H  
ATOM   1911 1HB  HIS A 116      -6.285  53.398  24.637  1.00  0.640          H  
ATOM   1912 2HB  HIS A 116      -6.097  52.364  26.041  1.00  0.640          H  
ATOM   1913  HD2 HIS A 116      -5.250  52.270  22.221  1.00  0.640          H  
ATOM   1914  HE1 HIS A 116      -4.032  48.640  23.954  1.00  0.640          H  
ATOM   1915  HE2 HIS A 116      -3.929  50.117  21.887  1.00  0.640          H  
ATOM   1916  N   GLN A 117      -8.812  54.014  26.338  1.00  0.530          N  
ATOM   1917  CA  GLN A 117      -9.351  54.617  27.540  1.00  0.660          C  
ATOM   1918  C   GLN A 117     -10.755  54.077  27.839  1.00  0.710          C  
ATOM   1919  O   GLN A 117     -11.071  53.780  28.992  1.00  0.780          O  
ATOM   1920  CB  GLN A 117      -9.330  56.129  27.396  1.00  0.870          C  
ATOM   1921  CG  GLN A 117      -7.897  56.717  27.410  1.00  0.870          C  
ATOM   1922  CD  GLN A 117      -7.885  58.170  27.051  1.00  0.870          C  
ATOM   1923  OE1 GLN A 117      -8.950  58.679  26.667  1.00  0.870          O  
ATOM   1924  NE2 GLN A 117      -6.731  58.846  27.153  1.00  0.870          N  
ATOM   1925  H   GLN A 117      -8.588  54.604  25.529  1.00  0.640          H  
ATOM   1926  HA  GLN A 117      -8.697  54.363  28.367  1.00  0.790          H  
ATOM   1927 1HB  GLN A 117      -9.805  56.402  26.454  1.00  1.050          H  
ATOM   1928 2HB  GLN A 117      -9.901  56.584  28.203  1.00  1.050          H  
ATOM   1929 1HG  GLN A 117      -7.483  56.614  28.413  1.00  1.050          H  
ATOM   1930 2HG  GLN A 117      -7.263  56.180  26.708  1.00  1.050          H  
ATOM   1931 1HE2 GLN A 117      -6.697  59.813  26.920  1.00  1.050          H  
ATOM   1932 2HE2 GLN A 117      -5.853  58.381  27.459  1.00  1.050          H  
ATOM   1933  N   ARG A 118     -11.584  53.899  26.807  1.00  0.720          N  
ATOM   1934  CA  ARG A 118     -12.923  53.361  27.006  1.00  0.800          C  
ATOM   1935  C   ARG A 118     -12.860  51.947  27.582  1.00  0.680          C  
ATOM   1936  O   ARG A 118     -13.608  51.609  28.510  1.00  0.730          O  
ATOM   1937  CB  ARG A 118     -13.670  53.353  25.683  1.00  1.090          C  
ATOM   1938  CG  ARG A 118     -14.079  54.733  25.174  1.00  1.090          C  
ATOM   1939  CD  ARG A 118     -14.591  54.671  23.785  1.00  1.090          C  
ATOM   1940  NE  ARG A 118     -14.940  55.992  23.274  1.00  1.090          N  
ATOM   1941  CZ  ARG A 118     -15.230  56.277  21.984  1.00  1.090          C  
ATOM   1942  NH1 ARG A 118     -15.212  55.328  21.068  1.00  1.090          N  
ATOM   1943  NH2 ARG A 118     -15.536  57.518  21.640  1.00  1.090          N  
ATOM   1944  H   ARG A 118     -11.293  54.194  25.869  1.00  0.860          H  
ATOM   1945  HA  ARG A 118     -13.452  54.003  27.706  1.00  0.960          H  
ATOM   1946 1HB  ARG A 118     -13.036  52.901  24.919  1.00  1.310          H  
ATOM   1947 2HB  ARG A 118     -14.567  52.744  25.771  1.00  1.310          H  
ATOM   1948 1HG  ARG A 118     -14.882  55.111  25.804  1.00  1.310          H  
ATOM   1949 2HG  ARG A 118     -13.246  55.421  25.219  1.00  1.310          H  
ATOM   1950 1HD  ARG A 118     -13.809  54.251  23.150  1.00  1.310          H  
ATOM   1951 2HD  ARG A 118     -15.477  54.039  23.750  1.00  1.310          H  
ATOM   1952  HE  ARG A 118     -14.973  56.754  23.941  1.00  1.310          H  
ATOM   1953 1HH1 ARG A 118     -14.981  54.380  21.323  1.00  1.310          H  
ATOM   1954 2HH1 ARG A 118     -15.434  55.547  20.107  1.00  1.310          H  
ATOM   1955 1HH2 ARG A 118     -15.555  58.249  22.341  1.00  1.310          H  
ATOM   1956 2HH2 ARG A 118     -15.758  57.739  20.680  1.00  1.310          H  
ATOM   1957  N   LEU A 119     -11.941  51.130  27.060  1.00  0.560          N  
ATOM   1958  CA  LEU A 119     -11.787  49.767  27.536  1.00  0.540          C  
ATOM   1959  C   LEU A 119     -11.474  49.750  29.015  1.00  0.550          C  
ATOM   1960  O   LEU A 119     -12.108  49.019  29.786  1.00  0.580          O  
ATOM   1961  CB  LEU A 119     -10.645  49.065  26.773  1.00  0.760          C  
ATOM   1962  CG  LEU A 119     -10.403  47.512  27.010  1.00  0.760          C  
ATOM   1963  CD1 LEU A 119      -9.709  46.968  25.767  1.00  0.760          C  
ATOM   1964  CD2 LEU A 119      -9.506  47.249  28.266  1.00  0.760          C  
ATOM   1965  H   LEU A 119     -11.375  51.451  26.265  1.00  0.670          H  
ATOM   1966  HA  LEU A 119     -12.720  49.233  27.368  1.00  0.650          H  
ATOM   1967 1HB  LEU A 119     -10.817  49.217  25.706  1.00  0.920          H  
ATOM   1968 2HB  LEU A 119      -9.714  49.574  27.024  1.00  0.920          H  
ATOM   1969  HG  LEU A 119     -11.360  46.997  27.128  1.00  0.920          H  
ATOM   1970 1HD1 LEU A 119      -9.531  45.899  25.879  1.00  0.920          H  
ATOM   1971 2HD1 LEU A 119     -10.333  47.140  24.888  1.00  0.920          H  
ATOM   1972 3HD1 LEU A 119      -8.764  47.483  25.643  1.00  0.920          H  
ATOM   1973 1HD2 LEU A 119      -9.335  46.178  28.370  1.00  0.920          H  
ATOM   1974 2HD2 LEU A 119      -8.561  47.756  28.136  1.00  0.920          H  
ATOM   1975 3HD2 LEU A 119      -9.965  47.602  29.172  1.00  0.920          H  
ATOM   1976  N   VAL A 120     -10.482  50.532  29.422  1.00  0.590          N  
ATOM   1977  CA  VAL A 120     -10.083  50.456  30.808  1.00  0.750          C  
ATOM   1978  C   VAL A 120     -11.108  51.077  31.757  1.00  0.790          C  
ATOM   1979  O   VAL A 120     -11.182  50.700  32.938  1.00  0.870          O  
ATOM   1980  CB  VAL A 120      -8.701  51.036  31.012  1.00  0.990          C  
ATOM   1981  CG1 VAL A 120      -7.725  50.306  30.051  1.00  0.990          C  
ATOM   1982  CG2 VAL A 120      -8.702  52.525  30.887  1.00  0.990          C  
ATOM   1983  H   VAL A 120      -9.992  51.127  28.743  1.00  0.710          H  
ATOM   1984  HA  VAL A 120     -10.008  49.399  31.065  1.00  0.900          H  
ATOM   1985  HB  VAL A 120      -8.411  50.791  31.970  1.00  1.180          H  
ATOM   1986 1HG1 VAL A 120      -6.738  50.630  30.232  1.00  1.180          H  
ATOM   1987 2HG1 VAL A 120      -7.780  49.245  30.210  1.00  1.180          H  
ATOM   1988 3HG1 VAL A 120      -7.983  50.506  29.026  1.00  1.180          H  
ATOM   1989 1HG2 VAL A 120      -7.726  52.903  31.097  1.00  1.180          H  
ATOM   1990 2HG2 VAL A 120      -8.999  52.784  29.900  1.00  1.180          H  
ATOM   1991 3HG2 VAL A 120      -9.387  52.972  31.601  1.00  1.180          H  
ATOM   1992  N   ASN A 121     -11.894  52.042  31.259  1.00  0.810          N  
ATOM   1993  CA  ASN A 121     -12.950  52.625  32.064  1.00  0.970          C  
ATOM   1994  C   ASN A 121     -14.012  51.565  32.379  1.00  0.980          C  
ATOM   1995  O   ASN A 121     -14.606  51.576  33.459  1.00  1.170          O  
ATOM   1996  CB  ASN A 121     -13.558  53.814  31.354  1.00  1.290          C  
ATOM   1997  CG  ASN A 121     -12.637  55.008  31.336  1.00  1.290          C  
ATOM   1998  OD1 ASN A 121     -11.715  55.135  32.152  1.00  1.290          O  
ATOM   1999  ND2 ASN A 121     -12.874  55.897  30.408  1.00  1.290          N  
ATOM   2000  H   ASN A 121     -11.719  52.400  30.314  1.00  0.970          H  
ATOM   2001  HA  ASN A 121     -12.526  52.957  33.011  1.00  1.160          H  
ATOM   2002 1HB  ASN A 121     -13.788  53.537  30.326  1.00  1.550          H  
ATOM   2003 2HB  ASN A 121     -14.493  54.091  31.838  1.00  1.550          H  
ATOM   2004 1HD2 ASN A 121     -12.298  56.710  30.340  1.00  1.550          H  
ATOM   2005 2HD2 ASN A 121     -13.626  55.765  29.767  1.00  1.550          H  
ATOM   2006  N   ARG A 122     -14.220  50.622  31.453  1.00  0.870          N  
ATOM   2007  CA  ARG A 122     -15.182  49.551  31.668  1.00  0.910          C  
ATOM   2008  C   ARG A 122     -14.624  48.469  32.594  1.00  0.880          C  
ATOM   2009  O   ARG A 122     -15.349  47.918  33.426  1.00  0.920          O  
ATOM   2010  CB  ARG A 122     -15.597  48.919  30.351  1.00  1.260          C  
ATOM   2011  CG  ARG A 122     -16.651  47.826  30.480  1.00  1.260          C  
ATOM   2012  CD  ARG A 122     -17.135  47.374  29.165  1.00  1.260          C  
ATOM   2013  NE  ARG A 122     -18.048  46.247  29.293  1.00  1.260          N  
ATOM   2014  CZ  ARG A 122     -18.583  45.555  28.265  1.00  1.260          C  
ATOM   2015  NH1 ARG A 122     -18.298  45.880  27.019  1.00  1.260          N  
ATOM   2016  NH2 ARG A 122     -19.400  44.544  28.513  1.00  1.260          N  
ATOM   2017  H   ARG A 122     -13.731  50.696  30.553  1.00  1.040          H  
ATOM   2018  HA  ARG A 122     -16.068  49.978  32.134  1.00  1.090          H  
ATOM   2019 1HB  ARG A 122     -15.978  49.688  29.683  1.00  1.510          H  
ATOM   2020 2HB  ARG A 122     -14.720  48.480  29.874  1.00  1.510          H  
ATOM   2021 1HG  ARG A 122     -16.220  46.966  30.991  1.00  1.510          H  
ATOM   2022 2HG  ARG A 122     -17.498  48.198  31.053  1.00  1.510          H  
ATOM   2023 1HD  ARG A 122     -17.666  48.192  28.680  1.00  1.510          H  
ATOM   2024 2HD  ARG A 122     -16.291  47.075  28.553  1.00  1.510          H  
ATOM   2025  HE  ARG A 122     -18.296  45.957  30.232  1.00  1.510          H  
ATOM   2026 1HH1 ARG A 122     -17.677  46.650  26.823  1.00  1.510          H  
ATOM   2027 2HH1 ARG A 122     -18.704  45.358  26.254  1.00  1.510          H  
ATOM   2028 1HH2 ARG A 122     -19.621  44.294  29.468  1.00  1.510          H  
ATOM   2029 2HH2 ARG A 122     -19.807  44.020  27.751  1.00  1.510          H  
ATOM   2030  N   PHE A 123     -13.358  48.122  32.408  1.00  0.820          N  
ATOM   2031  CA  PHE A 123     -12.730  47.075  33.196  1.00  0.810          C  
ATOM   2032  C   PHE A 123     -11.551  47.567  34.030  1.00  0.820          C  
ATOM   2033  O   PHE A 123     -10.576  47.691  33.339  1.00  1.470          O  
ATOM   2034  CB  PHE A 123     -12.187  46.010  32.247  1.00  1.140          C  
ATOM   2035  CG  PHE A 123     -13.196  45.439  31.318  1.00  1.140          C  
ATOM   2036  CD1 PHE A 123     -13.166  45.812  29.981  1.00  1.140          C  
ATOM   2037  CD2 PHE A 123     -14.171  44.557  31.743  1.00  1.140          C  
ATOM   2038  CE1 PHE A 123     -14.075  45.310  29.090  1.00  1.140          C  
ATOM   2039  CE2 PHE A 123     -15.093  44.052  30.849  1.00  1.140          C  
ATOM   2040  CZ  PHE A 123     -15.041  44.426  29.520  1.00  1.140          C  
ATOM   2041  H   PHE A 123     -12.826  48.584  31.667  1.00  0.980          H  
ATOM   2042  HA  PHE A 123     -13.474  46.646  33.864  1.00  0.970          H  
ATOM   2043 1HB  PHE A 123     -11.407  46.449  31.638  1.00  1.370          H  
ATOM   2044 2HB  PHE A 123     -11.740  45.198  32.821  1.00  1.370          H  
ATOM   2045  HD1 PHE A 123     -12.402  46.516  29.641  1.00  1.370          H  
ATOM   2046  HD2 PHE A 123     -14.209  44.263  32.793  1.00  1.370          H  
ATOM   2047  HE1 PHE A 123     -14.033  45.610  28.044  1.00  1.370          H  
ATOM   2048  HE2 PHE A 123     -15.859  43.356  31.190  1.00  1.370          H  
ATOM   2049  HZ  PHE A 123     -15.766  44.025  28.815  1.00  1.370          H  
ATOM   2050  N   ALA A 124     -11.730  48.560  34.877  1.00  1.170          N  
ATOM   2051  CA  ALA A 124     -10.848  48.588  36.075  1.00  1.190          C  
ATOM   2052  C   ALA A 124      -9.332  48.375  35.768  1.00  1.050          C  
ATOM   2053  O   ALA A 124      -8.646  47.691  36.530  1.00  1.300          O  
ATOM   2054  CB  ALA A 124     -11.286  47.511  37.062  1.00  1.660          C  
ATOM   2055  H   ALA A 124     -11.744  49.454  34.381  1.00  1.400          H  
ATOM   2056  HA  ALA A 124     -10.960  49.569  36.536  1.00  1.430          H  
ATOM   2057 1HB  ALA A 124     -10.669  47.569  37.958  1.00  1.990          H  
ATOM   2058 2HB  ALA A 124     -12.331  47.666  37.330  1.00  1.990          H  
ATOM   2059 3HB  ALA A 124     -11.168  46.527  36.607  1.00  1.990          H  
ATOM   2060  N   ILE A 125      -8.821  48.977  34.693  1.00  0.760          N  
ATOM   2061  CA  ILE A 125      -7.429  48.828  34.208  1.00  0.720          C  
ATOM   2062  C   ILE A 125      -6.691  50.149  34.033  1.00  0.670          C  
ATOM   2063  O   ILE A 125      -7.304  51.208  33.914  1.00  0.710          O  
ATOM   2064  CB  ILE A 125      -7.430  48.016  32.876  1.00  1.020          C  
ATOM   2065  CG1 ILE A 125      -7.840  46.589  33.145  1.00  1.020          C  
ATOM   2066  CG2 ILE A 125      -6.096  48.076  32.089  1.00  1.020          C  
ATOM   2067  CD1 ILE A 125      -8.240  45.842  31.923  1.00  1.020          C  
ATOM   2068  H   ILE A 125      -9.468  49.543  34.127  1.00  0.910          H  
ATOM   2069  HA  ILE A 125      -6.877  48.242  34.946  1.00  0.860          H  
ATOM   2070  HB  ILE A 125      -8.210  48.417  32.270  1.00  1.230          H  
ATOM   2071 1HG1 ILE A 125      -7.002  46.072  33.603  1.00  1.230          H  
ATOM   2072 2HG1 ILE A 125      -8.639  46.571  33.832  1.00  1.230          H  
ATOM   2073 1HG2 ILE A 125      -6.197  47.540  31.189  1.00  1.230          H  
ATOM   2074 2HG2 ILE A 125      -5.840  49.079  31.832  1.00  1.230          H  
ATOM   2075 3HG2 ILE A 125      -5.308  47.642  32.661  1.00  1.230          H  
ATOM   2076 1HD1 ILE A 125      -8.511  44.844  32.177  1.00  1.230          H  
ATOM   2077 2HD1 ILE A 125      -9.089  46.339  31.467  1.00  1.230          H  
ATOM   2078 3HD1 ILE A 125      -7.456  45.810  31.254  1.00  1.230          H  
ATOM   2079  N   HIS A 126      -5.370  50.113  34.134  1.00  0.680          N  
ATOM   2080  CA  HIS A 126      -4.573  51.293  33.854  1.00  0.700          C  
ATOM   2081  C   HIS A 126      -4.151  51.247  32.384  1.00  0.660          C  
ATOM   2082  O   HIS A 126      -3.391  50.365  31.966  1.00  0.610          O  
ATOM   2083  CB  HIS A 126      -3.339  51.345  34.754  1.00  0.970          C  
ATOM   2084  CG  HIS A 126      -3.669  51.469  36.193  1.00  0.970          C  
ATOM   2085  ND1 HIS A 126      -3.969  52.678  36.788  1.00  0.970          N  
ATOM   2086  CD2 HIS A 126      -3.761  50.535  37.165  1.00  0.970          C  
ATOM   2087  CE1 HIS A 126      -4.228  52.480  38.067  1.00  0.970          C  
ATOM   2088  NE2 HIS A 126      -4.108  51.189  38.322  1.00  0.970          N  
ATOM   2089  H   HIS A 126      -4.897  49.233  34.335  1.00  0.820          H  
ATOM   2090  HA  HIS A 126      -5.159  52.196  34.014  1.00  0.840          H  
ATOM   2091 1HB  HIS A 126      -2.748  50.442  34.616  1.00  1.170          H  
ATOM   2092 2HB  HIS A 126      -2.717  52.192  34.467  1.00  1.170          H  
ATOM   2093  HD2 HIS A 126      -3.592  49.462  37.048  1.00  1.170          H  
ATOM   2094  HE1 HIS A 126      -4.496  53.250  38.790  1.00  1.170          H  
ATOM   2095  HE2 HIS A 126      -4.251  50.749  39.220  1.00  1.170          H  
ATOM   2096  N   ALA A 127      -4.689  52.162  31.579  1.00  0.730          N  
ATOM   2097  CA  ALA A 127      -4.432  52.151  30.135  1.00  0.730          C  
ATOM   2098  C   ALA A 127      -3.040  52.589  29.779  1.00  0.750          C  
ATOM   2099  O   ALA A 127      -2.397  53.352  30.501  1.00  0.810          O  
ATOM   2100  CB  ALA A 127      -5.377  53.052  29.351  1.00  1.020          C  
ATOM   2101  H   ALA A 127      -5.288  52.871  31.983  1.00  0.880          H  
ATOM   2102  HA  ALA A 127      -4.553  51.130  29.787  1.00  0.880          H  
ATOM   2103 1HB  ALA A 127      -5.141  52.985  28.296  1.00  1.230          H  
ATOM   2104 2HB  ALA A 127      -6.375  52.771  29.476  1.00  1.230          H  
ATOM   2105 3HB  ALA A 127      -5.249  54.081  29.678  1.00  1.230          H  
ATOM   2106  N   VAL A 128      -2.616  52.125  28.608  1.00  0.760          N  
ATOM   2107  CA  VAL A 128      -1.379  52.544  27.981  1.00  0.850          C  
ATOM   2108  C   VAL A 128      -1.461  54.011  27.536  1.00  0.890          C  
ATOM   2109  O   VAL A 128      -0.452  54.716  27.538  1.00  0.920          O  
ATOM   2110  CB  VAL A 128      -1.040  51.597  26.799  1.00  1.150          C  
ATOM   2111  CG1 VAL A 128      -1.962  51.801  25.613  1.00  1.150          C  
ATOM   2112  CG2 VAL A 128       0.391  51.823  26.351  1.00  1.150          C  
ATOM   2113  H   VAL A 128      -3.207  51.446  28.132  1.00  0.910          H  
ATOM   2114  HA  VAL A 128      -0.581  52.455  28.719  1.00  1.020          H  
ATOM   2115  HB  VAL A 128      -1.179  50.581  27.142  1.00  1.380          H  
ATOM   2116 1HG1 VAL A 128      -1.703  51.098  24.827  1.00  1.380          H  
ATOM   2117 2HG1 VAL A 128      -2.984  51.649  25.893  1.00  1.380          H  
ATOM   2118 3HG1 VAL A 128      -1.839  52.783  25.241  1.00  1.380          H  
ATOM   2119 1HG2 VAL A 128       0.629  51.137  25.541  1.00  1.380          H  
ATOM   2120 2HG2 VAL A 128       0.511  52.851  25.999  1.00  1.380          H  
ATOM   2121 3HG2 VAL A 128       1.066  51.648  27.187  1.00  1.380          H  
ATOM   2122  N   TYR A 129      -2.656  54.453  27.124  1.00  0.940          N  
ATOM   2123  CA  TYR A 129      -2.867  55.819  26.677  1.00  1.060          C  
ATOM   2124  C   TYR A 129      -3.831  56.534  27.612  1.00  1.140          C  
ATOM   2125  O   TYR A 129      -4.737  55.906  28.150  1.00  1.160          O  
ATOM   2126  OXT TYR A 129      -3.948  57.752  27.508  1.00  1.590          O  
ATOM   2127  CB  TYR A 129      -3.449  55.856  25.263  1.00  1.360          C  
ATOM   2128  CG  TYR A 129      -2.592  55.214  24.198  1.00  1.360          C  
ATOM   2129  CD1 TYR A 129      -3.181  54.339  23.303  1.00  1.360          C  
ATOM   2130  CD2 TYR A 129      -1.226  55.460  24.123  1.00  1.360          C  
ATOM   2131  CE1 TYR A 129      -2.428  53.720  22.335  1.00  1.360          C  
ATOM   2132  CE2 TYR A 129      -0.472  54.834  23.157  1.00  1.360          C  
ATOM   2133  CZ  TYR A 129      -1.069  53.966  22.264  1.00  1.360          C  
ATOM   2134  OH  TYR A 129      -0.311  53.346  21.293  1.00  1.360          O  
ATOM   2135  H   TYR A 129      -3.439  53.822  27.122  1.00  1.130          H  
ATOM   2136  HA  TYR A 129      -1.922  56.357  26.708  1.00  1.270          H  
ATOM   2137 1HB  TYR A 129      -4.421  55.355  25.264  1.00  1.630          H  
ATOM   2138 2HB  TYR A 129      -3.623  56.891  24.974  1.00  1.630          H  
ATOM   2139  HD1 TYR A 129      -4.245  54.145  23.364  1.00  1.630          H  
ATOM   2140  HD2 TYR A 129      -0.745  56.138  24.823  1.00  1.630          H  
ATOM   2141  HE1 TYR A 129      -2.900  53.036  21.631  1.00  1.630          H  
ATOM   2142  HE2 TYR A 129       0.598  55.024  23.098  1.00  1.630          H  
ATOM   2143  HH  TYR A 129       0.598  53.649  21.353  1.00  1.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -711.179 67.5079 584.669 -51.1721 14.4459 33.547 299.087 -312.196 -0.7087 -5.03899 -253.47 -24.9967 -112.601 -5.43943 -22.9032 -10.4644 0 19.5029 6.93513 9.6307 51.353 147.947 -19.3033 11.2288 -18.6818 15.3391 98.0617 -188.899
MET:NtermProteinFull_1 -4.41489 0.40198 3.32566 -0.46177 0.1429 0.00049 2.22569 -1.61733 -0.00277 -0.02976 -2.0159 1.15504 0 0 -0.8339 0 0 0.00862 0.21134 0.13034 1.48386 0 0 0 0.60916 0 0.23318 0.55193
LYS_2 -4.64778 0.89748 3.64889 -0.31373 0.03431 0.14053 1.94871 -1.81627 -0 -0 -1.22643 0.03644 0 0 0 0 0 0.08337 -0.02324 0.00304 1.72094 0 0.00255 0 -1.5107 5.68571 1.53738 6.20119
PRO_3 -4.45824 0.56425 2.86311 -0.07446 0 0.04469 0.99335 -1.42785 -0 -0 -0.69523 0.61782 0 0 0 0 0 0.14618 -0.16861 0.00102 0.45916 0 -0.45057 0 -2.4119 5.45732 1.54477 3.0048
GLN_4 -5.29459 0.37584 5.76124 -0.60626 0.0836 0.90214 3.1769 -2.8215 -0 -0 -2.47434 -1.00649 0 0 -0.8339 0 0 0.10482 0.15686 0.01383 0 3.6692 -0.07013 0 -0.18838 -0.1571 0.41971 1.21144
LEU_5 -5.6564 0.30305 4.96123 -0.4675 0.18536 0.10322 2.52532 -2.44495 -0 -0 -1.86482 0.20368 0 0 0 0 0 0.01374 0.04261 0.03644 0.30549 0 -0.29452 0 0.18072 -0.10284 0.32211 -1.64807
ILE_6 -6.23073 0.51409 5.28616 -0.49443 0.32196 0.09971 2.59847 -2.71643 -0.00277 -0.02976 -2.3097 0.03306 0 0 0 0 0 0.00901 -0.05587 0.08592 0.4864 0 -0.48503 0 0.73287 -0.11321 0.34321 -1.92708
ALA_7 -4.009 0.11888 4.25821 -0.02194 0 0 2.37309 -2.32082 -0 -0 -1.90057 -0.35934 0 0 0 0 0 0.00849 0.04455 0 0 0 -0.29735 0 1.8394 -0.17987 0.27446 -0.17181
PHE_8 -6.02659 0.51154 4.45497 -0.84183 0.03521 0.24935 2.81969 -2.62723 -0 -0 -2.47612 -0.06044 0 0 0 0 0 0.0036 0.00713 0.00517 0 1.74717 -0.45098 0 1.0402 -0.19334 0.17417 -1.62835
LYS_9 -5.59486 0.32886 6.00527 -0.30903 0.02956 0.13994 2.71478 -2.82992 -0 -0 -2.49765 -0.01783 0 0 0 0 0 0.00335 -0.00519 0.01277 1.74188 0 0.00983 0 -1.5107 -0.15342 0.23058 -1.70177
LYS_10 -5.29341 0.20468 5.86873 -0.29384 0.02215 0.12293 2.73431 -2.7471 -0.01358 -0.14141 -3.35363 -0.05151 0 0 0 0 0 0.00606 0.10362 0.09145 1.73634 0 0.00392 0 -1.5107 -0.4108 0.23342 -2.68838
PHE_11 -5.81339 0.40847 5.65709 -0.92044 0.04632 0.29971 2.79202 -2.77848 -0 -0 -2.6952 -0.05323 0 0 0 0 0 0.00881 0.00806 0.04656 0 1.92704 -0.41457 0 1.0402 -0.18834 0.19862 -0.43074
LEU_12 -6.14241 0.49168 4.02855 -0.53049 0.17821 0.12164 2.52474 -2.55654 -0 -0 -2.37803 0.07544 0 0 0 0 0 0.02076 -0.01719 0.11219 3.36142 0 -0.26072 0 0.18072 -0.12793 0.25753 -0.66043
GLN_13 -4.98241 0.25287 5.80403 -0.27123 0.06417 0.2202 2.59478 -2.73322 -0.01358 -0.14141 -2.81107 -0.51928 0 0 0 0 0 0.00371 0.01322 0.18404 0 2.72298 -0.08425 0 -0.18838 -0.26543 0.28183 0.13158
THR_14 -4.54346 0.20227 5.57349 -0.20297 0.12484 0.0733 2.9223 -2.64839 -0 -0 -3.2619 -0.05803 0 0 0 0 0 0.00696 -0.01834 0.00592 0.06517 0 -0.02654 2.28332 -1.0874 -0.03538 0.23181 -0.39304
GLU_15 -5.227 0.2658 4.98949 -0.4397 0.05154 0.84372 2.41169 -2.57584 -0 -0 -1.23162 -0.473 0 0 0 0 0 0.01969 0.24478 0.0454 0 3.36262 -0.28957 0 -2.7348 -0.20512 0.21746 -0.72446
PHE_16 -6.94321 0.74445 3.31657 -0.99733 0.064 0.37417 2.53065 -2.51043 -0 -0 -1.59266 -0.00469 0 0 0 0 0 0.02639 -0.01123 0.06534 0 1.91136 -0.34775 0 1.0402 -0.28657 0.23561 -2.38514
GLN_17 -4.01927 0.32979 3.65942 -0.8737 0.14611 0.94205 1.59166 -1.98464 -0 -0 -1.00815 -0.93415 0 0 0 0 0 0.00751 -0.08699 0.02064 0 2.89497 -0.2384 0 -0.18838 -0.19083 0.30219 0.36983
ALA_18 -2.81766 0.28059 2.27646 -0.02784 0.00613 0 1.36187 -1.55417 -0 -0 -1.41974 -0.41022 0 0 0 0 0 0.04769 -0.05999 0 0 0 -0.04984 0 1.8394 -0.43052 0.54302 -0.4148
VAL_19 -4.31641 0.46738 3.05895 -0.31352 0.19878 0.068 2.29418 -2.06764 -0 -0 -0.5966 -0.38831 0 0 0 0 0 0.0445 -0.02701 0.01252 0.19931 0 -0.39327 0 1.9342 -0.40531 0.51719 0.28696
ASP_20 -3.90881 0.14352 5.44233 -0.20211 0.00179 0.61467 2.66936 -2.32524 -0 -0 -4.8793 -0.50494 0 0 -0.78004 -0.61546 0 0.07057 0.00904 0.00789 0 2.9812 -0.52835 0 -2.3716 -0.22381 0.23552 -4.16378
PHE_21 -7.3975 0.7698 4.32103 -0.5896 0.40368 0.27949 2.32849 -2.75611 -0 -0 -1.49171 -0.28825 0 0 0 0 0 0.04583 -0.04691 0.17558 0 3.32098 0.08438 0 1.0402 -0.16529 0.36128 0.39537
GLU_22 -4.83561 0.20051 6.0495 -0.55436 0.08064 0.98578 2.26741 -2.71804 -0 -0 -2.67952 -0.67958 0 0 0 -0.50309 0 0.0194 0.04093 0.01827 0 3.41769 -0.21621 0 -2.7348 -0.26251 0.48978 -1.61381
THR_23 -4.80326 0.19832 5.97435 -0.20094 0.11939 0.07271 2.7613 -2.70407 -0.00115 -0.00747 -3.59167 -0.04471 0 0 -0.78004 -0.61546 0 0.01441 0.02956 0.02803 0.07094 0 -0.02053 2.28237 -1.0874 -0.10023 0.34892 -2.05662
PHE_24 -7.31143 0.5902 4.34706 -0.97063 0.11986 0.34515 2.62803 -2.68096 -0.00652 -0.03587 -2.7795 -0.00306 0 0 0 0 0 0.0144 0.02168 0.03891 0 1.76535 -0.51973 0 1.0402 0.14965 0.29343 -2.95378
ARG_25 -7.03619 0.35272 7.74292 -0.74329 0.14178 0.47114 3.24824 -3.61968 -0 -0 -3.51089 0.4152 0 0 0 -0.50309 0 0.00862 -0.01721 0.37421 1.45346 0 -0.12257 0 -1.2888 -0.10488 0.36957 -2.36875
ILE_26 -5.86201 0.39492 5.33529 -0.50393 0.36923 0.10054 2.40221 -2.74466 -0 -0 -2.18101 0.07955 0 0 0 0 0 0.01563 -0.02447 0.03887 0.4637 0 -0.47319 0 0.73287 -0.11564 0.36967 -1.60243
ASN_27 -5.32216 0.2595 5.27475 -0.18512 0.04485 0.27645 2.65816 -2.7204 -0 -0 -3.04808 -0.29275 0 0 0 0 0 0.00724 0.03892 0.00323 0 1.43675 0.37344 0 -0.93687 0.14347 0.27036 -1.71828
PHE_28 -7.26672 0.59991 4.54917 -0.7722 0.02877 0.19575 2.63149 -2.76666 -0.00115 -0.00747 -2.96822 -0.11445 0 0 0 0 0 0.00785 0.01118 0.01349 0 1.7895 -0.43949 0 1.0402 0.10612 0.37902 -2.9839
ASN_29 -5.65424 0.25899 5.92487 -0.18102 0.03898 0.27126 2.73143 -2.91767 -0.00652 -0.03587 -2.5627 -0.29961 0 0 0 0 0 0.00434 0.04704 0.00103 0 1.41912 0.38494 0 -0.93687 0.08342 0.40535 -1.02373
LEU_30 -6.03813 0.36003 5.85271 -0.47571 0.19618 0.1114 2.57285 -2.90883 -0 -0 -2.09218 0.20899 0 0 0 0 0 0.00329 0.00325 0.06967 0.34911 0 -0.28088 0 0.18072 -0.1132 0.25964 -1.74108
CYS_31 -5.85441 0.4512 6.29986 -0.04773 0 0.0161 2.82994 -2.95217 -0 -0 -3.169 -0.00155 0 0 0 0 0 0.00283 -0.00768 0.01259 0.29384 0 0.26381 0 3.6196 0.02871 0.25577 2.04172
LEU_32 -6.85949 0.58016 5.92719 -0.48304 0.19263 0.11187 2.75522 -3.08705 -0.01837 -0.1479 -2.38 0.22554 0 0 0 0 0 0.00215 0.0092 0.01763 0.38639 0 -0.2691 0 0.18072 0.04211 0.29106 -2.52308
LYS_33 -4.74085 0.21013 5.33209 -0.3012 0.02528 0.13303 1.9803 -2.45975 -0.01165 -0.13516 -1.34559 -0.0446 0 0 0 0 0 0.01626 0.10417 0.03661 1.71415 0 -0.01671 0 -1.5107 -0.37428 0.30389 -1.08457
ARG_34 -5.47928 0.36556 6.4938 -0.7311 0.0956 0.46369 2.25203 -2.95581 -0.03031 -0.12929 -1.90605 0.33883 0 0 0 0 0 0.00949 -0.0304 0.02935 1.45168 0 -0.03806 0 -1.2888 -0.37223 0.35491 -1.10636
GLU_35 -4.60988 0.22922 5.79724 -0.21939 0.02725 0.30418 2.23139 -2.52416 -0.04374 -0.36308 -0.96313 -0.63242 0 0 0 0 0 0.02103 -0.065 0.00115 0 3.07638 -0.30088 0 -2.7348 -0.46853 0.60881 -0.62835
GLN_36 -4.35961 0.36216 4.69672 -0.30516 0.08315 0.27911 1.3342 -2.25981 -0.01165 -0.13516 -1.11538 -0.62487 0 0 0 0 0 0.01689 -0.06336 0.22219 0 2.80491 -0.14589 0 -0.18838 -0.58378 0.63678 0.64307
ASP_37 -3.66008 0.30362 5.1007 -0.18571 0.00037 0.61146 1.66288 -2.23338 -0.04008 -0.27375 -1.25338 -0.18285 0 0 0 0 0 0.03334 0.03027 0.05826 0 3.26027 0.195 0 -2.3716 -0.36144 0.46563 1.15953
ASN_38 -3.49922 0.32056 3.28993 -0.20329 0.06578 0.34417 0.81817 -1.79737 -0.03031 -0.12929 0.23618 -0.98475 0 0 0 0 0 0.01655 -0.07585 0.01273 0 2.02528 -1.00164 0 -0.93687 -0.59072 0.40991 -1.71004
ILE_39 -3.6301 0.46344 3.31502 -0.46254 0.31934 0.08252 0.84606 -1.67554 -0.02678 -0.12647 -1.04345 0.03073 0 0 0 0 0 0.01799 0.02163 0.01565 0.47519 0 -0.34301 0 0.73287 -0.0866 0.49653 -0.57753
VAL_40 -5.42913 0.70547 3.49213 -0.30835 0.32961 0.07775 1.83657 -2.18602 -0.03078 -0.17268 -1.93981 -0.69245 0 0 0 0 0 0.06451 0.10594 0.16996 0.11598 0 0.61147 0 1.9342 0.82156 0.91077 0.41669
ILE_41 -6.3034 0.53782 2.80783 -0.66176 0.41649 0.15171 1.40809 -1.99271 -0.0014 -0.00554 -0.4841 0.19746 0 0 0 0 0 0.17801 -0.04314 0.30245 0.68156 0 -0.16244 0 0.73287 0.35739 0.86688 -1.01594
TYR_42 -7.20592 0.60374 1.67833 -1.00695 0.24523 0.5333 0.61419 -1.82866 -0 -0 0.22078 -0.57325 0 0 0 0 0 0.08105 0.05289 0.29404 0 2.66938 0.10791 0.00087 1.2797 -0.17041 0.64814 -1.75563
GLU_43 -2.94423 0.3952 3.06456 -0.34067 0.06699 0.4143 1.36146 -1.49112 -0 -0 -0.68323 -0.50013 0 0 0 0 0 0.0343 0.00129 0.0299 0 4.20007 -0.07111 0 -2.7348 0.19926 0.50617 1.50821
ASP_44 -3.82457 0.21327 6.12127 -0.10946 0.01591 0.30893 1.96119 -2.56581 -0.04582 -0.28793 -1.53645 -0.36669 0 0 0 0 0 0.00743 0.00229 0.00168 0 1.91527 0.02872 0 -2.3716 0.03045 0.21871 -0.28323
ASP_45 -1.05051 0.02985 1.73982 -0.22328 0.02761 0.73036 0.24428 -0.72085 -0.01825 -0.1821 0.77788 -0.64925 0 0 0 0 0 0.01899 -0.01905 0.11075 0 2.02882 -0.68547 0 -2.3716 -0.311 0.29348 -0.22952
ASP_46 -4.16202 0.87329 5.57928 -0.10474 0.01044 0.32493 2.74228 -2.39514 -0.03123 -0.23741 -3.79528 -1.19336 0 0 -1.03098 0 0 0.05616 0.16938 0.00014 0 4.10611 -0.45787 0 -2.3716 0.7045 0.64108 -0.57204
TYR_47 -5.5114 1.25096 1.79225 -0.48182 0.44246 0.25566 1.43735 -1.6195 -0.026 -0.09458 -0.80578 -0.51216 0 0 -0.2346 0 0 0.03919 -0.03811 0.00521 0 5.04693 0.55145 0.03908 1.2797 1.0782 1.31349 5.20797
ASP_48 -2.03156 0.28785 3.41223 -0.11224 0.01198 0.35504 0.97947 -1.45109 -0.02344 -0.2534 -0.04196 -0.10358 0 0 -0.79639 0 0 0.02107 -0.03084 0.11502 0 2.15405 -0.17968 0 -2.3716 0.28142 1.11537 1.33772
ASP_49 -2.46279 0.14101 3.50663 -0.10919 0.01599 0.32088 1.44449 -1.43449 -0.03462 -0.20504 -1.76143 -1.15663 0 0 -0.62368 0 0 0.04953 -0.02252 0.0032 0 2.13616 -0.31414 0 -2.3716 -0.19203 0.43358 -2.63665
GLN_50 -4.94611 0.83785 4.81315 -0.32561 0.04502 0.21439 2.60735 -2.13641 -6e-05 -0.00211 -3.81328 -0.16491 0 0 -0.62368 0 0 0.02802 -0.00382 0.10958 0 2.75531 0.1021 0 -0.18838 -0.34851 1.07587 0.03576
PRO_51 -3.99664 0.64046 3.0664 -0.06519 0 0.04128 1.70202 -1.37762 -0 -0 -0.78174 0.61534 0 0 0 0 0 0.01523 0.05798 0.05747 0.16103 0 -0.50132 0 -2.4119 -0.04007 1.18428 -1.63299
PHE_52 -4.51742 0.69301 2.32146 -0.93768 0.07797 0.41051 0.77747 -1.35727 -0 -0 0.20878 0.08189 0 0 0 0 0 0.01701 -0.05755 0.09596 0 1.84784 -0.17128 0 1.0402 0.34086 0.42458 1.29636
PHE_53 -6.1714 0.68071 3.93565 -0.59131 0.02748 0.32038 2.09619 -2.23575 -0 -0 -2.29326 0.16535 0 0 0 0 0 0.02702 -0.04646 0.04564 0 2.14026 0.00664 0 1.0402 0.38515 0.23212 -0.23538
PHE_54 -9.53076 1.45536 3.6182 -1.17831 0.16844 0.47956 2.61427 -2.59297 -0 -0 -1.78838 0.05667 0 0 0 0 0 0.01668 -0.00443 0.01454 0 2.06529 -0.29501 0 1.0402 0.18149 0.81071 -2.86844
LYS_55 -4.46856 0.65171 4.79208 -0.30235 0.03616 0.13549 2.16557 -2.19183 -0 -0 -2.09054 -0.0691 0 0 0 0 0 0.01585 0.9522 0.00944 1.84288 0 0.07052 0 -1.5107 5.65654 2.03493 7.73028
PRO_56 -5.28437 0.76276 4.8584 -0.06587 0 0.04229 2.04238 -2.11584 -0 -0 -1.41483 0.61247 0 0 0 0 0 0.00798 -0.03354 0.07554 0.16494 0 0.1551 0 -2.4119 5.74697 1.68867 4.83114
MET_57 -7.38665 0.8204 5.68169 -0.41484 0.16098 0.12322 2.9179 -2.80438 -0 -0 -2.7512 -0.10035 0 0 0 0 0 0.00818 0.00978 0.18481 1.84041 0 0.11988 0 0.60916 0.47058 0.58318 0.07274
LEU_58 -7.95414 0.70156 3.27441 -0.47251 0.14901 0.10719 2.668 -2.60313 -0 -0 -2.39588 0.21552 0 0 0 0 0 0.01786 -0.02246 0.00018 0.34651 0 -0.27091 0 0.18072 0.24919 0.52743 -5.28147
SER_59 -3.86345 0.19487 4.86577 -0.02724 0 0.06344 2.29667 -2.30967 -0.01172 -0.15452 -2.05633 -0.58852 0 0 0 0 0 0.01488 0.00612 0.0072 0.63554 0 0.34908 0.60579 -0.77834 -0.01498 0.35545 -0.40994
ASP_60 -4.50474 0.21087 5.67814 -0.10696 0.00699 0.32462 2.61072 -2.68563 -0.01172 -0.15452 -2.47189 -0.2842 0 0 0 0 0 0.0064 -0.00908 0.0146 0 1.76838 0.10066 0 -2.3716 0.01192 0.16804 -1.699
GLY_61 -4.03929 0.16413 4.72418 -5e-05 0 0 2.53874 -2.36798 -0 -0 -2.85121 -0.41585 0 0 0 0 0 0.01535 -0.0805 0 0 0 0.29252 0 0.83697 0.38016 0.16429 -0.63853
PHE_62 -8.39334 0.75648 3.46086 -0.60686 0.45551 0.3261 2.96029 -2.70614 -0 -0 -3.23128 -0.25597 0 0 0 0 0 0.0269 0.29984 0.32338 0 2.91984 0.12664 0 1.0402 0.40241 0.44182 -1.65331
PHE_63 -5.59006 0.31431 5.83292 -0.97532 0.06511 0.33895 2.70452 -2.72647 -0 -0 -2.28724 -0.01906 0 0 0 0 0 0.01607 0.00994 0.07611 0 1.78907 -0.45118 0 1.0402 -0.09253 0.46101 0.50634
ILE_64 -5.93439 0.47905 5.69193 -0.49955 0.33617 0.09999 2.89283 -2.93422 -0.00361 -0.02663 -2.5084 0.06449 0 0 0 0 0 0.0273 -0.03919 0.02959 0.50167 0 -0.44228 0 0.73287 0.05242 0.34854 -1.1314
GLN_65 -7.36106 0.39759 5.56552 -0.75188 0.08642 0.76444 3.0007 -2.99793 -0 -0 -2.03611 -0.788 0 0 0 0 0 0.06978 0.08311 0.10587 0 3.07361 -0.21042 0 -0.18838 -0.1443 0.444 -0.88703
THR_66 -6.01378 0.39233 6.55901 -0.20099 0.13035 0.07126 3.07228 -3.04584 -0 -0 -3.35914 -0.04853 0 0 0 0 0 0.08081 0.02321 0.00082 0.0599 0 -0.02174 2.28861 -1.0874 -0.09811 0.26991 -0.92703
GLU_67 -6.04239 0.46761 6.64586 -0.46771 0.06776 0.90083 2.87838 -3.01788 -0.02193 -0.06717 -2.68795 -0.47048 0 0 -0.71344 0 0 0.0885 0.00971 0.09988 0 3.32961 -0.32371 0 -2.7348 -0.22252 0.25415 -2.02771
VAL_68 -4.95732 0.28705 4.702 -0.30589 0.17362 0.06904 2.27959 -2.44711 -0.00205 -0.00621 -2.24078 -0.1204 0 0 0 0 0 0.45705 -0.06102 0.02269 0.0606 0 -0.3199 0 1.9342 -0.34484 0.28614 -0.53354
ILE_69 -8.3369 1.7171 4.68608 -0.5578 0.62356 0.10417 3.20377 -2.97699 -0.02953 -0.1399 -1.68173 0.23279 0 0 0 0 0 0.65553 0.0556 0.08456 0.54292 0 -0.40128 0 0.73287 -0.01959 1.09183 -0.41293
LYS_70 -5.41446 0.32525 5.63433 -0.32364 0.03269 0.16492 2.35475 -2.63249 -0.02117 -0.0642 -2.58206 -0.06831 0 0 0 0 0 0.12037 -0.02463 0.09857 1.7961 0 -0.03007 0 -1.5107 -0.06999 1.29832 -0.91641
GLN_71 -6.21548 0.80988 6.71886 -0.74526 0.10761 0.8941 3.47903 -3.16451 -0.00076 -0.00298 -3.11227 -0.54747 0 0 -0.71344 0 0 0.49037 0.24279 0.36893 0 2.63654 -0.13878 0 -0.18838 -0.36426 0.77167 1.3262
LEU_72 -5.51252 0.30096 4.82888 -0.67901 0.15631 0.25537 2.6808 -2.46804 -0.00205 -0.00621 -2.05415 0.04542 0 0 0 0 0 0.21783 -0.00491 0.18575 0.87594 0 -0.21613 0 0.18072 -0.31578 0.75921 -0.77161
ASP_73 -7.13589 0.46914 9.66159 -0.106 0.00534 0.32508 3.59918 -4.27031 -0.02614 -0.11431 -2.95802 -0.13725 0 0 -0.76131 0 0 0.06389 0.27571 0.05576 0 1.91982 -0.02259 0 -2.3716 -0.14664 0.63121 -1.04336
TYR_74 -5.95937 0.455 4.51299 -1.04255 0.09184 0.40508 2.67382 -2.57211 -0 -0 -1.54217 -0.30811 0 0 0 0 0 0.02105 -0.00315 0.18294 0 1.76836 -0.43816 7e-05 1.2797 -0.01785 0.42078 -0.07183
LEU_75 -5.82467 0.49143 5.10684 -0.49242 0.27171 0.11986 2.80901 -2.76903 -0 -0 -2.42899 0.2082 0 0 0 0 0 0.00876 0.03054 0.0167 0.28759 0 -0.30403 0 0.18072 -0.10042 0.3138 -2.07439
ALA_76 -6.47198 0.83691 4.94751 -0.02276 0 0 3.91809 -3.29423 -0 -0 -3.14337 -0.37385 0 0 0 0 0 0.00321 0.0684 0 0 0 -0.32436 0 1.8394 -0.45636 0.32271 -2.15068
LYS_77 -4.19171 0.23731 6.34613 -0.36366 0.04183 0.20437 3.12446 -2.75216 -0 -0 -4.10847 0.33216 0 0 0 -0.82995 0 0.00352 0.0175 0.18546 2.34255 0 -0.04029 0 -1.5107 -0.50006 0.31829 -1.14343
VAL_78 -4.10098 0.37463 2.30047 -0.30891 0.20021 0.07089 1.70566 -1.66213 -0 -0 -0.81517 -0.13232 0 0 0 0 0 0.00449 -0.05659 0.00175 0.10793 0 -0.22298 0 1.9342 -0.31628 0.36725 -0.5479
VAL_79 -3.8147 0.46681 2.60064 -0.31634 0.21293 0.06998 1.35029 -1.70963 -0.00947 -0.0853 -0.60323 -0.23663 0 0 0 0 0 0.00386 -0.06909 0.0288 0.13662 0 0.11671 0 1.9342 -0.10122 0.68386 0.65908
GLU_80 -2.38889 0.25949 2.65096 -0.24431 0.04996 0.43042 1.65502 -1.2673 -0.00947 -0.0853 -0.88121 -0.49668 0 0 0 0 0 0.00997 -0.11217 0.0011 0 2.68893 0.10139 0 -2.7348 0.101 0.72136 0.44948
ASN_81 -5.14547 1.07336 4.25036 -0.27282 0.06268 0.42947 2.78369 -2.21489 -0 -0 -2.01054 -0.71711 0 0 -1.10575 0 0 0.00556 -0.05418 0.17405 0 2.18374 -0.1056 0 -0.93687 -0.10873 1.05911 -0.64996
PRO_82 -2.24326 0.56758 1.71259 -0.07442 0 0.04565 0.69318 -0.74734 -0 -0 0.50875 0.56658 0 0 0 0 0 0.00904 -0.23798 0.04135 0.35316 0 -0.76891 0 -2.4119 -0.10909 1.06685 -1.02818
LYS_83 -3.80754 0.36626 3.3512 -0.34047 0.06251 0.19599 1.61223 -1.60009 -0 -0 -0.71358 -0.13148 0 0 -1.10575 0 0 0.04953 0.04341 0.00545 1.49934 0 0.17231 0 -1.5107 0.38978 0.46542 -0.99619
ASP_84 -4.21757 0.41469 6.04218 -0.20195 0.0338 0.63266 2.30092 -2.53899 -0 -0 -3.60901 -1.11409 0 0 0 -0.82995 0 0.05755 0.20068 0.00784 0 2.21411 -0.90698 0 -2.3716 0.52783 0.65313 -2.70476
SER_85 -4.50633 0.23603 6.3623 -0.03948 0.00247 0.07837 3.51141 -2.78707 -0 -0 -3.30923 -0.56458 0 0 -1.47723 0 0 0.3443 -0.05591 0.06042 0.05173 0 -0.13395 0.63642 -0.77834 0.77341 0.77731 -0.81796
ASP_86 -3.52771 0.11854 4.05781 -0.11234 0.00741 0.34043 1.54894 -1.8992 -0.00022 -0.00104 -1.42801 -0.49786 0 0 0 0 0 0.2231 -0.0685 4e-05 0 1.69164 0.10324 0 -2.3716 0.33238 0.49361 -0.98933
GLN_87 -4.79389 0.45127 4.91473 -0.66253 0.34407 1.10613 1.9239 -2.36517 -0.0194 -0.16334 -1.289 -2.27546 0 0 0 0 0 0.06864 0.01416 0.0463 0 4.47096 -0.04039 0 -0.18838 -0.24525 0.32694 1.6243
GLN_88 -5.48902 0.23292 5.97365 -0.82333 0.11678 0.85646 3.0069 -2.77944 -0.0194 -0.16334 -2.09914 -0.85086 0 0 -0.71592 -0.84696 0 0.04835 -0.02249 0.00317 0 2.82356 -0.14474 0 -0.18838 -0.19126 0.33382 -0.9387
CYS_89 -7.55454 1.02254 5.87214 -0.03731 0.00013 0.01561 2.70089 -3.02066 -0 -0 -2.89854 -0.24901 0 0 0 0 0 0.0226 -0.00895 0.14058 0.34093 0 0.26804 0 3.6196 0.12286 0.63807 0.99497
CYS_90 -6.55139 0.59531 4.77879 -0.06367 0 0.03136 2.45491 -2.53389 -0 -0 -2.65168 0.10343 0 0 0 0 0 0.06345 0.22113 0.02856 0.51612 0 0.32397 0 3.6196 0.10596 0.98872 2.03068
GLN_91 -8.81055 0.54342 8.66109 -0.67687 0.05117 0.64519 4.89163 -4.12696 -0.00305 -0.06624 -5.14022 -0.67826 0 0 -2.26715 -0.92638 0 0.06062 -0.03061 0.0901 0 2.9648 -0.06552 0 -0.18838 -0.25205 0.86459 -4.4596
ASN_92 -6.29417 0.22961 6.16791 -0.16994 0.01258 0.24598 3.07762 -3.18318 -0 -0 -2.62282 -0.31997 0 0 0 -0.84696 0 0.02703 -0.0065 0.05564 0 1.42946 0.51366 0 -0.93687 -0.00856 0.5042 -2.12529
PHE_93 -8.12139 0.99688 3.96614 -0.81546 0.03318 0.28063 2.69345 -2.85314 -0 -0 -1.55631 -0.05059 0 0 0 0 0 0.035 0.01702 0.14399 0 1.80465 -0.35811 0 1.0402 0.12456 0.27007 -2.34924
TYR_94 -11.6319 1.19005 4.84116 -1.01783 0.07092 0.37614 4.39997 -3.74914 -0 -0 -2.64657 -0.30076 0 0 -0.9548 -0.65106 0 0.01079 -0.01131 0.20904 0 1.76229 -0.44207 0.14172 1.2797 0.08636 0.4475 -6.58981
GLU_95 -5.75636 0.61486 5.99365 -0.21758 0.03185 0.30288 2.55221 -2.80989 -0.00012 -0.00175 -2.4126 -0.60671 0 0 0 -0.92638 0 0.00322 -0.01441 0.00602 0 3.14701 -0.23546 0 -2.7348 -0.22331 0.4869 -2.80076
ALA_96 -4.24307 0.45332 2.37325 -0.02071 0 0 1.65966 -1.94085 -0 -0 -1.04116 -0.36088 0 0 0 0 0 0.01602 -0.068 0 0 0 -0.37058 0 1.8394 -0.568 0.44301 -1.8286
LEU_97 -9.10725 0.87653 3.08182 -0.54592 0.28585 0.17859 2.77846 -2.69012 -0.00566 -0.0401 -2.73348 -0.05065 0 0 0 0 0 0.01733 -0.0571 0.0524 2.06284 0 0.01722 0 0.18072 -0.31211 0.9923 -5.01835
ILE_98 -7.60102 0.76385 4.5225 -0.51318 0.44626 0.11117 2.92074 -2.81259 -0 -0 -1.9376 -0.16595 0 0 0 0 0 0.05446 -0.04106 0.20996 0.75004 0 -0.24959 0 0.73287 -0.01866 1.26699 -1.56082
VAL_99 -3.2211 0.17693 3.31923 -0.31006 0.20851 0.07089 1.43556 -1.78987 -0.00012 -0.00175 -1.07121 -0.19901 0 0 0 0 0 0.02187 -0.03393 5e-05 0.06333 0 -0.30286 0 1.9342 -0.04888 0.62583 0.8776
PHE_100 -8.06871 0.81183 2.83638 -0.93655 0.04784 0.34535 2.20289 -2.37557 -0 -0 -1.28705 0.03628 0 0 0 0 0 0.00561 -0.02128 0.00852 0 1.89721 -0.36498 0 1.0402 -0.08224 0.16071 -3.74358
ILE_101 -9.66702 0.9599 4.63029 -0.4894 0.29422 0.09695 2.90003 -3.31604 -0 -0 -2.07838 0.03274 0 0 0 0 0 0.01468 0.06459 0.09686 0.56629 0 -0.39966 0 0.73287 -0.02891 0.37769 -5.21229
SER_102 -5.62819 0.27712 6.20778 -0.02307 0 0.02175 3.59536 -3.13503 -0.01225 -0.10659 -2.78346 -0.29578 0 0 0 -0.85931 0 0.00464 0.04928 0.01549 0.49793 0 0.29838 0.6442 -0.77834 -0.0281 0.41773 -1.62045
ALA_103 -4.59066 0.2667 4.83178 -0.02211 0 0 3.05229 -2.67063 -0 -0 -3.46578 -0.3716 0 0 0 0 0 0.00406 0.06427 0 0 0 -0.31599 0 1.8394 -0.30562 0.26845 -1.41543
LEU_104 -7.44714 0.65956 5.19718 -0.48702 0.1793 0.11216 2.93039 -2.9071 -0 -0 -2.54005 0.21917 0 0 0 0 0 0.0054 0.01403 0.00337 0.38096 0 -0.26814 0 0.18072 -0.419 0.50741 -3.67879
ALA_105 -7.32101 0.928 4.47364 -0.02145 0 0 3.21979 -3.20216 -0 -0 -2.4149 -0.35532 0 0 0 0 0 0.00291 -0.02995 0 0 0 -0.21472 0 1.8394 -0.30281 0.61802 -2.78055
ILE_106 -4.56232 0.27758 4.71938 -0.49271 0.31409 0.09595 1.93314 -2.31836 -0 -0 -1.41114 0.10437 0 0 0 0 0 0.00358 -0.06327 0.03586 0.50445 0 -0.48431 0 0.73287 -0.11539 0.46447 -0.26176
THR_107 -3.38229 0.14252 3.91614 -0.20577 0.13407 0.07477 1.93146 -1.80273 -0 -0 -1.98091 -0.0354 0 0 0 0 0 0.01009 -0.04128 0.0023 0.11174 0 0.09683 2.30357 -1.0874 0.07295 0.29835 0.55899
LYS_108 -4.32837 0.17441 3.65012 -0.3286 0.05713 0.18546 1.29184 -1.71606 -0 -0 -0.86171 -0.17537 0 0 0 0 0 0.43529 -0.08039 0.05424 1.73758 0 -0.05948 0 -1.5107 -0.22323 0.43526 -1.26259
GLY_109 -1.73292 0.09647 2.38755 -4e-05 0 0 0.98367 -1.14427 -0.00464 -0.01663 -1.10535 -0.38953 0 0 0 0 0 0.06693 -0.16663 0 0 0 -1.21722 0 0.83697 -0.60565 0.43466 -1.57664
ILE_110 -6.07756 0.6521 3.06337 -0.46606 0.30726 0.10026 1.96468 -1.95145 -0 -0 -1.09788 0.01235 0 0 0 0 0 0.02697 -0.0499 0.09874 0.48037 0 -0.77105 0 0.73287 -0.60513 0.33833 -3.24173
ASN_111 -4.65694 0.61677 4.2752 -0.2571 0.04258 0.4025 2.3585 -2.05121 -0.00464 -0.01663 -2.46959 -0.635 0 0 -0.93606 0 0 0.01981 -0.04227 0.00782 0 2.29435 -0.1578 0 -0.93687 -0.30159 1.07157 -1.37658
PRO_112 -5.73291 0.82088 3.07876 -0.06935 0 0.04323 1.80361 -1.64949 -0 -0 -0.78393 0.6048 0 0 0 0 0 0.16776 -0.17638 0.0264 0.2168 0 -0.42842 0 -2.4119 -0.00797 1.28467 -3.21342
ASN_113 -5.77607 0.42903 5.15854 -0.16863 0.01285 0.24537 2.50672 -2.55614 -0 -0 -1.80636 -0.25673 0 0 -0.93606 0 0 0.21322 -0.0099 0.09835 0 1.69138 0.47501 0 -0.93687 0.40495 0.55049 -0.66082
ARG_114 -5.3833 0.26238 5.4513 -0.44185 0.04509 0.22053 2.04422 -2.46141 -0.00371 -0.05587 -1.42535 0.33816 0 0 0 0 0 0.01681 -0.05545 0.0026 2.07013 0 -0.13387 0 -1.2888 0.11169 0.17074 -0.51594
PHE_115 -9.33862 1.0452 4.02526 -0.72727 0.0194 0.20334 2.51692 -2.96561 -0 -0 -1.99673 -0.0842 0 0 0 0 0 0.00444 0.0443 0.4776 0 1.78671 -0.42645 0 1.0402 -0.23543 0.28787 -4.32307
HIS_116 -10.594 0.98997 7.64682 -0.37988 0.00124 0.39756 4.32163 -4.27186 -0 -0 -3.893 -0.36798 0 0 0 -1.51038 0 0.01497 -0.03029 0.47559 0 2.85024 0.06764 0 -0.45461 -0.09552 0.42867 -4.40315
GLN_117 -6.55654 0.44696 7.11026 -0.27145 0.06407 0.22836 3.36585 -3.46422 -0.00371 -0.05587 -3.60599 -0.5576 0 0 -0.72856 0 0 0.01221 0.0559 0.09703 0 2.76988 -0.10614 0 -0.18838 -0.23685 0.4685 -1.15628
ARG_118 -5.5181 0.29195 6.13009 -0.44437 0.05551 0.22101 2.43333 -2.84598 -0 -0 -2.35185 0.35922 0 0 0 0 0 0.00784 0.00096 0.20231 2.09048 0 -0.07555 0 -1.2888 -0.31517 0.36154 -0.68557
LEU_119 -6.84929 0.44164 3.7325 -0.63404 0.41381 0.24756 2.84128 -2.58173 -0 -0 -2.27768 -0.16296 0 0 0 0 0 0.05567 0.07134 0.01915 1.10574 0 -0.18294 0 0.18072 -0.1124 0.41868 -3.27295
VAL_120 -9.27182 1.7648 4.39921 -0.29213 0.19306 0.05091 3.24547 -3.56853 -0 -0 -2.50773 0.24711 0 0 0 0 0 0.0927 0.14351 0.18844 0.52449 0 0.24549 0 1.9342 0.00251 0.97896 -1.62935
ASN_121 -3.76597 0.24545 4.25156 -0.1767 0.02686 0.2613 1.6353 -2.16629 -0 -0 -0.9169 -0.33155 0 0 0 0 0 0.05624 0.0541 0.00862 0 1.43898 0.15881 0 -0.93687 -0.10719 0.7565 0.49226
ARG_122 -4.27546 0.28609 3.2185 -0.57211 0.08323 0.36023 1.25866 -1.66454 -0 -0 -0.95491 0.19439 0 0 0 0 0 0.14752 -0.03897 0.03947 2.54985 0 -0.09143 0 -1.2888 -0.03933 0.17842 -0.60919
PHE_123 -6.40059 0.8691 4.1809 -0.68068 0.13862 0.44556 2.34593 -2.32399 -0 -0 -0.4526 0.07898 0 0 0 0 0 2.60059 5.12723 0.16534 0 2.02055 -0.36127 0 1.0402 0.69159 14.1323 23.6177
ALA_124 -2.38122 0.16145 2.14572 -0.02767 0.02366 0 0.92499 -1.11721 -0.00305 -0.06624 -0.87554 -0.51711 0 0 0 0 0 0.30303 0.07906 0 0 0 0.20892 0 1.8394 0.85564 14.5315 16.0853
ILE_125 -9.09924 2.54312 2.23372 -0.44735 0.44798 0.07486 1.69457 -2.29556 -0 -0 -0.97828 0.30228 0 0 0 0 0 0.0808 0.08675 0.56353 1.29627 0 -0.08117 0 0.73287 0.08044 1.13575 -1.62867
HIS_126 -3.24882 0.33978 2.36407 -0.44275 0.01124 0.48758 1.55225 -1.38957 -0 -0 -1.53541 -0.3256 0 0 -2.26715 0 0 0.04514 -0.07951 0.0011 0 2.47253 -0.16217 0 -0.45461 0.07288 0.73961 -1.8194
ALA_127 -4.01053 0.74738 1.09802 -0.02327 0 0 0.79351 -1.41159 -0 -0 0.00053 -0.15982 0 0 0 0 0 0.02223 0.15283 0 0 0 -0.11249 0 1.8394 -0.09178 0.47019 -0.6854
VAL_128 -4.57867 0.56495 0.12559 -0.35857 0.16928 0.08557 0.80675 -1.03286 -0 -0 -0.22042 0.02179 0 0 -0.9548 0 0 0.02113 -0.05949 0.0002 0.8633 0 0.01533 0 1.9342 -0.35195 0.562 -2.3867
TYR:CtermProteinFull_129 -6.50169 0.70201 2.74592 -0.63098 0.13993 0.42888 1.53334 -1.93161 -0.00659 -0.06648 -1.38493 0.09671 0 0 -0.72856 0 0 0.11932 0 0.10292 0 3.74015 0 0.00274 1.2797 -0.11056 0.40119 -0.06858
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.75144 0 0 0 0 0 0 0 0 0 9.75144
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10501 DOMAINID 10863 MODEL 2 SSGCID - MygeA.20000.a Uncharacterized protein MG296  MG_296
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 229.266 tmscore: 0.86600 2i15A_201 prob: 100 ident: 63.57
ATOM      1  N   MET A   1     -10.600  28.287 -11.537  1.00  3.230          N  
ATOM      2  CA  MET A   1      -9.744  29.212 -12.278  1.00  2.970          C  
ATOM      3  C   MET A   1      -8.446  28.544 -12.724  1.00  2.270          C  
ATOM      4  O   MET A   1      -7.420  28.618 -12.033  1.00  2.290          O  
ATOM      5  CB  MET A   1      -9.437  30.452 -11.432  1.00  4.260          C  
ATOM      6  CG  MET A   1      -8.599  31.520 -12.143  1.00  4.260          C  
ATOM      7  SD  MET A   1      -8.366  33.002 -11.172  1.00  4.260          S  
ATOM      8  CE  MET A   1      -7.053  33.783 -12.115  1.00  4.260          C  
ATOM      9 1H   MET A   1     -11.547  28.354 -11.881  1.00  3.880          H  
ATOM     10 2H   MET A   1     -10.266  27.341 -11.660  1.00  3.880          H  
ATOM     11 3H   MET A   1     -10.584  28.522 -10.554  1.00  3.880          H  
ATOM     12  HA  MET A   1     -10.276  29.527 -13.175  1.00  3.560          H  
ATOM     13 1HB  MET A   1     -10.371  30.917 -11.115  1.00  5.110          H  
ATOM     14 2HB  MET A   1      -8.897  30.156 -10.531  1.00  5.110          H  
ATOM     15 1HG  MET A   1      -7.627  31.134 -12.394  1.00  5.110          H  
ATOM     16 2HG  MET A   1      -9.098  31.807 -13.067  1.00  5.110          H  
ATOM     17 1HE  MET A   1      -6.783  34.728 -11.643  1.00  5.110          H  
ATOM     18 2HE  MET A   1      -6.178  33.132 -12.136  1.00  5.110          H  
ATOM     19 3HE  MET A   1      -7.394  33.967 -13.133  1.00  5.110          H  
ATOM     20  N   LYS A   2      -8.472  27.948 -13.913  1.00  1.840          N  
ATOM     21  CA  LYS A   2      -7.282  27.284 -14.430  1.00  1.420          C  
ATOM     22  C   LYS A   2      -6.029  28.193 -14.485  1.00  1.270          C  
ATOM     23  O   LYS A   2      -4.944  27.691 -14.201  1.00  1.200          O  
ATOM     24  CB  LYS A   2      -7.578  26.604 -15.775  1.00  2.160          C  
ATOM     25  CG  LYS A   2      -6.419  25.825 -16.359  1.00  2.160          C  
ATOM     26  CD  LYS A   2      -6.841  25.093 -17.638  1.00  2.160          C  
ATOM     27  CE  LYS A   2      -5.689  24.302 -18.252  1.00  2.160          C  
ATOM     28  NZ  LYS A   2      -6.112  23.570 -19.485  1.00  2.160          N  
ATOM     29  H   LYS A   2      -9.328  27.925 -14.456  1.00  2.210          H  
ATOM     30  HA  LYS A   2      -7.041  26.476 -13.741  1.00  1.700          H  
ATOM     31 1HB  LYS A   2      -8.397  25.898 -15.637  1.00  2.590          H  
ATOM     32 2HB  LYS A   2      -7.899  27.312 -16.517  1.00  2.590          H  
ATOM     33 1HG  LYS A   2      -5.621  26.513 -16.595  1.00  2.590          H  
ATOM     34 2HG  LYS A   2      -6.049  25.109 -15.624  1.00  2.590          H  
ATOM     35 1HD  LYS A   2      -7.658  24.406 -17.411  1.00  2.590          H  
ATOM     36 2HD  LYS A   2      -7.194  25.820 -18.368  1.00  2.590          H  
ATOM     37 1HE  LYS A   2      -4.887  24.980 -18.511  1.00  2.590          H  
ATOM     38 2HE  LYS A   2      -5.321  23.582 -17.522  1.00  2.590          H  
ATOM     39 1HZ  LYS A   2      -5.325  23.060 -19.862  1.00  2.590          H  
ATOM     40 2HZ  LYS A   2      -6.854  22.922 -19.257  1.00  2.590          H  
ATOM     41 3HZ  LYS A   2      -6.444  24.230 -20.175  1.00  2.590          H  
ATOM     42  N   PRO A   3      -6.097  29.493 -14.882  1.00  1.230          N  
ATOM     43  CA  PRO A   3      -4.958  30.401 -14.912  1.00  1.110          C  
ATOM     44  C   PRO A   3      -4.265  30.586 -13.562  1.00  1.060          C  
ATOM     45  O   PRO A   3      -3.089  30.956 -13.528  1.00  0.990          O  
ATOM     46  CB  PRO A   3      -5.587  31.713 -15.391  1.00  1.670          C  
ATOM     47  CG  PRO A   3      -6.799  31.295 -16.186  1.00  1.670          C  
ATOM     48  CD  PRO A   3      -7.333  30.089 -15.472  1.00  1.670          C  
ATOM     49  HA  PRO A   3      -4.239  30.044 -15.656  1.00  1.330          H  
ATOM     50 1HB  PRO A   3      -5.842  32.340 -14.528  1.00  2.000          H  
ATOM     51 2HB  PRO A   3      -4.860  32.280 -15.992  1.00  2.000          H  
ATOM     52 1HG  PRO A   3      -7.527  32.122 -16.227  1.00  2.000          H  
ATOM     53 2HG  PRO A   3      -6.511  31.075 -17.225  1.00  2.000          H  
ATOM     54 1HD  PRO A   3      -8.022  30.432 -14.720  1.00  2.000          H  
ATOM     55 2HD  PRO A   3      -7.801  29.442 -16.198  1.00  2.000          H  
ATOM     56  N   GLN A   4      -4.970  30.334 -12.451  1.00  1.120          N  
ATOM     57  CA  GLN A   4      -4.362  30.496 -11.144  1.00  1.120          C  
ATOM     58  C   GLN A   4      -3.545  29.260 -10.878  1.00  1.080          C  
ATOM     59  O   GLN A   4      -2.439  29.334 -10.336  1.00  1.000          O  
ATOM     60  CB  GLN A   4      -5.405  30.680 -10.048  1.00  1.570          C  
ATOM     61  CG  GLN A   4      -4.828  31.025  -8.690  1.00  1.570          C  
ATOM     62  CD  GLN A   4      -4.125  32.374  -8.705  1.00  1.570          C  
ATOM     63  OE1 GLN A   4      -4.669  33.362  -9.206  1.00  1.570          O  
ATOM     64  NE2 GLN A   4      -2.918  32.423  -8.155  1.00  1.570          N  
ATOM     65  H   GLN A   4      -5.930  29.992 -12.477  1.00  1.340          H  
ATOM     66  HA  GLN A   4      -3.701  31.361 -11.162  1.00  1.340          H  
ATOM     67 1HB  GLN A   4      -6.070  31.470 -10.320  1.00  1.880          H  
ATOM     68 2HB  GLN A   4      -6.000  29.771  -9.953  1.00  1.880          H  
ATOM     69 1HG  GLN A   4      -5.640  31.070  -7.968  1.00  1.880          H  
ATOM     70 2HG  GLN A   4      -4.106  30.263  -8.396  1.00  1.880          H  
ATOM     71 1HE2 GLN A   4      -2.411  33.288  -8.133  1.00  1.880          H  
ATOM     72 2HE2 GLN A   4      -2.514  31.596  -7.761  1.00  1.880          H  
ATOM     73  N   LEU A   5      -4.115  28.112 -11.245  1.00  1.170          N  
ATOM     74  CA  LEU A   5      -3.428  26.847 -11.052  1.00  1.180          C  
ATOM     75  C   LEU A   5      -2.165  26.849 -11.906  1.00  1.070          C  
ATOM     76  O   LEU A   5      -1.105  26.400 -11.460  1.00  1.020          O  
ATOM     77  CB  LEU A   5      -4.340  25.679 -11.449  1.00  1.650          C  
ATOM     78  CG  LEU A   5      -5.594  25.441 -10.555  1.00  1.650          C  
ATOM     79  CD1 LEU A   5      -6.475  24.388 -11.215  1.00  1.650          C  
ATOM     80  CD2 LEU A   5      -5.178  24.984  -9.152  1.00  1.650          C  
ATOM     81  H   LEU A   5      -5.062  28.144 -11.642  1.00  1.400          H  
ATOM     82  HA  LEU A   5      -3.129  26.760 -10.013  1.00  1.420          H  
ATOM     83 1HB  LEU A   5      -4.688  25.848 -12.466  1.00  1.980          H  
ATOM     84 2HB  LEU A   5      -3.747  24.767 -11.444  1.00  1.980          H  
ATOM     85  HG  LEU A   5      -6.169  26.367 -10.481  1.00  1.980          H  
ATOM     86 1HD1 LEU A   5      -7.364  24.226 -10.607  1.00  1.980          H  
ATOM     87 2HD1 LEU A   5      -6.773  24.723 -12.202  1.00  1.980          H  
ATOM     88 3HD1 LEU A   5      -5.923  23.454 -11.304  1.00  1.980          H  
ATOM     89 1HD2 LEU A   5      -6.072  24.819  -8.551  1.00  1.980          H  
ATOM     90 2HD2 LEU A   5      -4.613  24.055  -9.223  1.00  1.980          H  
ATOM     91 3HD2 LEU A   5      -4.568  25.740  -8.670  1.00  1.980          H  
ATOM     92  N   ILE A   6      -2.269  27.417 -13.115  1.00  1.050          N  
ATOM     93  CA  ILE A   6      -1.121  27.522 -13.996  1.00  0.990          C  
ATOM     94  C   ILE A   6      -0.077  28.423 -13.380  1.00  0.850          C  
ATOM     95  O   ILE A   6       1.100  28.061 -13.350  1.00  0.800          O  
ATOM     96  CB  ILE A   6      -1.497  28.071 -15.385  1.00  1.410          C  
ATOM     97  CG1 ILE A   6      -2.361  27.038 -16.136  1.00  1.410          C  
ATOM     98  CG2 ILE A   6      -0.212  28.421 -16.175  1.00  1.410          C  
ATOM     99  CD1 ILE A   6      -3.054  27.579 -17.373  1.00  1.410          C  
ATOM    100  H   ILE A   6      -3.189  27.745 -13.427  1.00  1.260          H  
ATOM    101  HA  ILE A   6      -0.688  26.532 -14.122  1.00  1.190          H  
ATOM    102  HB  ILE A   6      -2.097  28.967 -15.264  1.00  1.690          H  
ATOM    103 1HG1 ILE A   6      -1.721  26.212 -16.439  1.00  1.690          H  
ATOM    104 2HG1 ILE A   6      -3.114  26.650 -15.460  1.00  1.690          H  
ATOM    105 1HG2 ILE A   6      -0.469  28.817 -17.147  1.00  1.690          H  
ATOM    106 2HG2 ILE A   6       0.374  29.169 -15.649  1.00  1.690          H  
ATOM    107 3HG2 ILE A   6       0.388  27.517 -16.297  1.00  1.690          H  
ATOM    108 1HD1 ILE A   6      -3.623  26.790 -17.833  1.00  1.690          H  
ATOM    109 2HD1 ILE A   6      -3.724  28.383 -17.096  1.00  1.690          H  
ATOM    110 3HD1 ILE A   6      -2.331  27.946 -18.088  1.00  1.690          H  
ATOM    111  N   ALA A   7      -0.484  29.605 -12.900  1.00  0.820          N  
ATOM    112  CA  ALA A   7       0.474  30.515 -12.311  1.00  0.750          C  
ATOM    113  C   ALA A   7       1.188  29.874 -11.136  1.00  0.710          C  
ATOM    114  O   ALA A   7       2.407  30.022 -11.004  1.00  0.650          O  
ATOM    115  CB  ALA A   7      -0.234  31.774 -11.850  1.00  1.080          C  
ATOM    116  H   ALA A   7      -1.462  29.899 -12.978  1.00  0.980          H  
ATOM    117  HA  ALA A   7       1.213  30.768 -13.069  1.00  0.900          H  
ATOM    118 1HB  ALA A   7       0.489  32.468 -11.426  1.00  1.290          H  
ATOM    119 2HB  ALA A   7      -0.734  32.238 -12.700  1.00  1.290          H  
ATOM    120 3HB  ALA A   7      -0.976  31.514 -11.094  1.00  1.290          H  
ATOM    121  N   PHE A   8       0.455  29.133 -10.297  1.00  0.780          N  
ATOM    122  CA  PHE A   8       1.082  28.463  -9.177  1.00  0.790          C  
ATOM    123  C   PHE A   8       2.121  27.475  -9.640  1.00  0.740          C  
ATOM    124  O   PHE A   8       3.234  27.445  -9.110  1.00  0.670          O  
ATOM    125  CB  PHE A   8       0.108  27.739  -8.271  1.00  1.100          C  
ATOM    126  CG  PHE A   8       0.876  26.985  -7.224  1.00  1.100          C  
ATOM    127  CD1 PHE A   8       1.460  27.659  -6.155  1.00  1.100          C  
ATOM    128  CD2 PHE A   8       1.051  25.611  -7.318  1.00  1.100          C  
ATOM    129  CE1 PHE A   8       2.198  26.978  -5.216  1.00  1.100          C  
ATOM    130  CE2 PHE A   8       1.784  24.937  -6.380  1.00  1.100          C  
ATOM    131  CZ  PHE A   8       2.361  25.621  -5.328  1.00  1.100          C  
ATOM    132  H   PHE A   8      -0.560  29.064 -10.425  1.00  0.940          H  
ATOM    133  HA  PHE A   8       1.585  29.219  -8.577  1.00  0.950          H  
ATOM    134 1HB  PHE A   8      -0.565  28.446  -7.792  1.00  1.320          H  
ATOM    135 2HB  PHE A   8      -0.493  27.035  -8.854  1.00  1.320          H  
ATOM    136  HD1 PHE A   8       1.337  28.739  -6.069  1.00  1.320          H  
ATOM    137  HD2 PHE A   8       0.605  25.068  -8.154  1.00  1.320          H  
ATOM    138  HE1 PHE A   8       2.656  27.516  -4.385  1.00  1.320          H  
ATOM    139  HE2 PHE A   8       1.917  23.859  -6.467  1.00  1.320          H  
ATOM    140  HZ  PHE A   8       2.946  25.082  -4.586  1.00  1.320          H  
ATOM    141  N   LYS A   9       1.750  26.612 -10.587  1.00  0.790          N  
ATOM    142  CA  LYS A   9       2.692  25.621 -11.055  1.00  0.800          C  
ATOM    143  C   LYS A   9       3.922  26.274 -11.665  1.00  0.700          C  
ATOM    144  O   LYS A   9       5.035  25.829 -11.390  1.00  0.680          O  
ATOM    145  CB  LYS A   9       2.032  24.691 -12.066  1.00  1.120          C  
ATOM    146  CG  LYS A   9       1.016  23.732 -11.456  1.00  1.120          C  
ATOM    147  CD  LYS A   9       0.363  22.863 -12.522  1.00  1.120          C  
ATOM    148  CE  LYS A   9      -0.664  21.911 -11.917  1.00  1.120          C  
ATOM    149  NZ  LYS A   9      -1.329  21.073 -12.959  1.00  1.120          N  
ATOM    150  H   LYS A   9       0.803  26.653 -10.981  1.00  0.950          H  
ATOM    151  HA  LYS A   9       3.016  25.030 -10.200  1.00  0.960          H  
ATOM    152 1HB  LYS A   9       1.512  25.295 -12.816  1.00  1.340          H  
ATOM    153 2HB  LYS A   9       2.796  24.110 -12.582  1.00  1.340          H  
ATOM    154 1HG  LYS A   9       1.517  23.094 -10.729  1.00  1.340          H  
ATOM    155 2HG  LYS A   9       0.249  24.303 -10.938  1.00  1.340          H  
ATOM    156 1HD  LYS A   9      -0.139  23.508 -13.248  1.00  1.340          H  
ATOM    157 2HD  LYS A   9       1.126  22.284 -13.041  1.00  1.340          H  
ATOM    158 1HE  LYS A   9      -0.167  21.258 -11.203  1.00  1.340          H  
ATOM    159 2HE  LYS A   9      -1.425  22.494 -11.395  1.00  1.340          H  
ATOM    160 1HZ  LYS A   9      -2.000  20.457 -12.520  1.00  1.340          H  
ATOM    161 2HZ  LYS A   9      -1.804  21.670 -13.621  1.00  1.340          H  
ATOM    162 3HZ  LYS A   9      -0.635  20.520 -13.443  1.00  1.340          H  
ATOM    163  N   LYS A  10       3.747  27.339 -12.467  1.00  0.670          N  
ATOM    164  CA  LYS A  10       4.907  27.998 -13.058  1.00  0.640          C  
ATOM    165  C   LYS A  10       5.797  28.578 -11.975  1.00  0.540          C  
ATOM    166  O   LYS A  10       7.028  28.482 -12.064  1.00  0.520          O  
ATOM    167  CB  LYS A  10       4.501  29.082 -14.060  1.00  0.910          C  
ATOM    168  CG  LYS A  10       3.945  28.554 -15.388  1.00  0.910          C  
ATOM    169  CD  LYS A  10       3.570  29.704 -16.322  1.00  0.910          C  
ATOM    170  CE  LYS A  10       3.118  29.199 -17.691  1.00  0.910          C  
ATOM    171  NZ  LYS A  10       2.711  30.318 -18.592  1.00  0.910          N  
ATOM    172  H   LYS A  10       2.801  27.667 -12.684  1.00  0.800          H  
ATOM    173  HA  LYS A  10       5.487  27.246 -13.595  1.00  0.770          H  
ATOM    174 1HB  LYS A  10       3.729  29.710 -13.606  1.00  1.090          H  
ATOM    175 2HB  LYS A  10       5.359  29.716 -14.275  1.00  1.090          H  
ATOM    176 1HG  LYS A  10       4.691  27.922 -15.869  1.00  1.090          H  
ATOM    177 2HG  LYS A  10       3.059  27.950 -15.186  1.00  1.090          H  
ATOM    178 1HD  LYS A  10       2.759  30.278 -15.871  1.00  1.090          H  
ATOM    179 2HD  LYS A  10       4.428  30.362 -16.452  1.00  1.090          H  
ATOM    180 1HE  LYS A  10       3.939  28.656 -18.155  1.00  1.090          H  
ATOM    181 2HE  LYS A  10       2.282  28.524 -17.567  1.00  1.090          H  
ATOM    182 1HZ  LYS A  10       2.424  29.944 -19.487  1.00  1.090          H  
ATOM    183 2HZ  LYS A  10       1.941  30.826 -18.179  1.00  1.090          H  
ATOM    184 3HZ  LYS A  10       3.492  30.946 -18.726  1.00  1.090          H  
ATOM    185  N   PHE A  11       5.183  29.176 -10.951  1.00  0.520          N  
ATOM    186  CA  PHE A  11       5.906  29.718  -9.821  1.00  0.500          C  
ATOM    187  C   PHE A  11       6.724  28.661  -9.127  1.00  0.450          C  
ATOM    188  O   PHE A  11       7.918  28.858  -8.891  1.00  0.440          O  
ATOM    189  CB  PHE A  11       4.938  30.340  -8.819  1.00  0.710          C  
ATOM    190  CG  PHE A  11       5.552  30.653  -7.508  1.00  0.710          C  
ATOM    191  CD1 PHE A  11       6.363  31.754  -7.323  1.00  0.710          C  
ATOM    192  CD2 PHE A  11       5.305  29.804  -6.428  1.00  0.710          C  
ATOM    193  CE1 PHE A  11       6.920  32.004  -6.089  1.00  0.710          C  
ATOM    194  CE2 PHE A  11       5.858  30.052  -5.202  1.00  0.710          C  
ATOM    195  CZ  PHE A  11       6.668  31.155  -5.030  1.00  0.710          C  
ATOM    196  H   PHE A  11       4.162  29.281 -10.965  1.00  0.620          H  
ATOM    197  HA  PHE A  11       6.581  30.491 -10.186  1.00  0.600          H  
ATOM    198 1HB  PHE A  11       4.526  31.255  -9.237  1.00  0.850          H  
ATOM    199 2HB  PHE A  11       4.111  29.672  -8.651  1.00  0.850          H  
ATOM    200  HD1 PHE A  11       6.566  32.421  -8.160  1.00  0.850          H  
ATOM    201  HD2 PHE A  11       4.661  28.927  -6.572  1.00  0.850          H  
ATOM    202  HE1 PHE A  11       7.569  32.870  -5.949  1.00  0.850          H  
ATOM    203  HE2 PHE A  11       5.663  29.380  -4.367  1.00  0.850          H  
ATOM    204  HZ  PHE A  11       7.116  31.355  -4.058  1.00  0.850          H  
ATOM    205  N   LEU A  12       6.087  27.541  -8.790  1.00  0.470          N  
ATOM    206  CA  LEU A  12       6.758  26.499  -8.055  1.00  0.470          C  
ATOM    207  C   LEU A  12       7.894  25.907  -8.875  1.00  0.440          C  
ATOM    208  O   LEU A  12       8.984  25.678  -8.347  1.00  0.420          O  
ATOM    209  CB  LEU A  12       5.760  25.401  -7.678  1.00  0.660          C  
ATOM    210  CG  LEU A  12       6.293  24.248  -6.798  1.00  0.660          C  
ATOM    211  CD1 LEU A  12       6.758  24.808  -5.439  1.00  0.660          C  
ATOM    212  CD2 LEU A  12       5.207  23.210  -6.621  1.00  0.660          C  
ATOM    213  H   LEU A  12       5.092  27.437  -9.017  1.00  0.560          H  
ATOM    214  HA  LEU A  12       7.171  26.953  -7.161  1.00  0.560          H  
ATOM    215 1HB  LEU A  12       4.921  25.869  -7.160  1.00  0.790          H  
ATOM    216 2HB  LEU A  12       5.375  24.967  -8.603  1.00  0.790          H  
ATOM    217  HG  LEU A  12       7.149  23.786  -7.282  1.00  0.790          H  
ATOM    218 1HD1 LEU A  12       7.122  24.000  -4.822  1.00  0.790          H  
ATOM    219 2HD1 LEU A  12       7.559  25.527  -5.571  1.00  0.790          H  
ATOM    220 3HD1 LEU A  12       5.917  25.285  -4.939  1.00  0.790          H  
ATOM    221 1HD2 LEU A  12       5.584  22.390  -6.010  1.00  0.790          H  
ATOM    222 2HD2 LEU A  12       4.358  23.656  -6.134  1.00  0.790          H  
ATOM    223 3HD2 LEU A  12       4.910  22.829  -7.597  1.00  0.790          H  
ATOM    224  N   GLN A  13       7.654  25.673 -10.172  1.00  0.470          N  
ATOM    225  CA  GLN A  13       8.674  25.111 -11.037  1.00  0.490          C  
ATOM    226  C   GLN A  13       9.863  26.052 -11.133  1.00  0.470          C  
ATOM    227  O   GLN A  13      11.009  25.592 -11.087  1.00  0.490          O  
ATOM    228  CB  GLN A  13       8.091  24.864 -12.424  1.00  0.680          C  
ATOM    229  CG  GLN A  13       7.081  23.731 -12.496  1.00  0.680          C  
ATOM    230  CD  GLN A  13       6.362  23.722 -13.825  1.00  0.680          C  
ATOM    231  OE1 GLN A  13       6.474  24.688 -14.590  1.00  0.680          O  
ATOM    232  NE2 GLN A  13       5.629  22.651 -14.110  1.00  0.680          N  
ATOM    233  H   GLN A  13       6.726  25.866 -10.562  1.00  0.560          H  
ATOM    234  HA  GLN A  13       9.010  24.168 -10.611  1.00  0.590          H  
ATOM    235 1HB  GLN A  13       7.592  25.775 -12.758  1.00  0.810          H  
ATOM    236 2HB  GLN A  13       8.894  24.655 -13.127  1.00  0.810          H  
ATOM    237 1HG  GLN A  13       7.616  22.789 -12.396  1.00  0.810          H  
ATOM    238 2HG  GLN A  13       6.356  23.825 -11.697  1.00  0.810          H  
ATOM    239 1HE2 GLN A  13       5.135  22.599 -14.979  1.00  0.810          H  
ATOM    240 2HE2 GLN A  13       5.571  21.893 -13.459  1.00  0.810          H  
ATOM    241  N   THR A  14       9.593  27.361 -11.221  1.00  0.460          N  
ATOM    242  CA  THR A  14      10.636  28.364 -11.293  1.00  0.470          C  
ATOM    243  C   THR A  14      11.459  28.352 -10.015  1.00  0.450          C  
ATOM    244  O   THR A  14      12.696  28.366 -10.073  1.00  0.480          O  
ATOM    245  CB  THR A  14      10.045  29.774 -11.512  1.00  0.650          C  
ATOM    246  OG1 THR A  14       9.320  29.803 -12.755  1.00  0.650          O  
ATOM    247  CG2 THR A  14      11.174  30.809 -11.565  1.00  0.650          C  
ATOM    248  H   THR A  14       8.621  27.670 -11.303  1.00  0.550          H  
ATOM    249  HA  THR A  14      11.292  28.126 -12.129  1.00  0.560          H  
ATOM    250  HB  THR A  14       9.365  30.019 -10.698  1.00  0.780          H  
ATOM    251  HG1 THR A  14       8.497  29.270 -12.657  1.00  0.780          H  
ATOM    252 1HG2 THR A  14      10.744  31.795 -11.726  1.00  0.780          H  
ATOM    253 2HG2 THR A  14      11.730  30.812 -10.627  1.00  0.780          H  
ATOM    254 3HG2 THR A  14      11.849  30.567 -12.384  1.00  0.780          H  
ATOM    255  N   GLU A  15      10.781  28.318  -8.858  1.00  0.420          N  
ATOM    256  CA  GLU A  15      11.492  28.322  -7.592  1.00  0.410          C  
ATOM    257  C   GLU A  15      12.332  27.073  -7.443  1.00  0.400          C  
ATOM    258  O   GLU A  15      13.454  27.147  -6.961  1.00  0.460          O  
ATOM    259  CB  GLU A  15      10.525  28.418  -6.409  1.00  0.580          C  
ATOM    260  CG  GLU A  15       9.836  29.758  -6.262  1.00  0.580          C  
ATOM    261  CD  GLU A  15      10.773  30.880  -5.951  1.00  0.580          C  
ATOM    262  OE1 GLU A  15      11.475  30.803  -4.972  1.00  0.580          O  
ATOM    263  OE2 GLU A  15      10.817  31.798  -6.729  1.00  0.580          O  
ATOM    264  H   GLU A  15       9.756  28.338  -8.867  1.00  0.500          H  
ATOM    265  HA  GLU A  15      12.153  29.188  -7.571  1.00  0.490          H  
ATOM    266 1HB  GLU A  15       9.746  27.661  -6.523  1.00  0.690          H  
ATOM    267 2HB  GLU A  15      11.059  28.205  -5.484  1.00  0.690          H  
ATOM    268 1HG  GLU A  15       9.312  29.994  -7.181  1.00  0.690          H  
ATOM    269 2HG  GLU A  15       9.101  29.673  -5.471  1.00  0.690          H  
ATOM    270  N   PHE A  16      11.834  25.920  -7.894  1.00  0.360          N  
ATOM    271  CA  PHE A  16      12.640  24.718  -7.790  1.00  0.370          C  
ATOM    272  C   PHE A  16      13.882  24.833  -8.662  1.00  0.400          C  
ATOM    273  O   PHE A  16      14.980  24.524  -8.215  1.00  0.440          O  
ATOM    274  CB  PHE A  16      11.848  23.478  -8.210  1.00  0.510          C  
ATOM    275  CG  PHE A  16      10.783  22.958  -7.248  1.00  0.510          C  
ATOM    276  CD1 PHE A  16      10.730  23.300  -5.892  1.00  0.510          C  
ATOM    277  CD2 PHE A  16       9.833  22.068  -7.726  1.00  0.510          C  
ATOM    278  CE1 PHE A  16       9.761  22.768  -5.079  1.00  0.510          C  
ATOM    279  CE2 PHE A  16       8.874  21.538  -6.900  1.00  0.510          C  
ATOM    280  CZ  PHE A  16       8.841  21.886  -5.577  1.00  0.510          C  
ATOM    281  H   PHE A  16      10.873  25.874  -8.244  1.00  0.430          H  
ATOM    282  HA  PHE A  16      12.985  24.608  -6.766  1.00  0.440          H  
ATOM    283 1HB  PHE A  16      11.356  23.695  -9.159  1.00  0.620          H  
ATOM    284 2HB  PHE A  16      12.531  22.682  -8.388  1.00  0.620          H  
ATOM    285  HD1 PHE A  16      11.445  23.986  -5.460  1.00  0.620          H  
ATOM    286  HD2 PHE A  16       9.855  21.783  -8.777  1.00  0.620          H  
ATOM    287  HE1 PHE A  16       9.731  23.046  -4.029  1.00  0.620          H  
ATOM    288  HE2 PHE A  16       8.138  20.840  -7.296  1.00  0.620          H  
ATOM    289  HZ  PHE A  16       8.079  21.466  -4.924  1.00  0.620          H  
ATOM    290  N   GLN A  17      13.736  25.331  -9.893  1.00  0.440          N  
ATOM    291  CA  GLN A  17      14.886  25.451 -10.791  1.00  0.500          C  
ATOM    292  C   GLN A  17      15.934  26.427 -10.275  1.00  0.520          C  
ATOM    293  O   GLN A  17      17.130  26.251 -10.509  1.00  0.580          O  
ATOM    294  CB  GLN A  17      14.442  25.855 -12.194  1.00  0.680          C  
ATOM    295  CG  GLN A  17      13.680  24.772 -12.935  1.00  0.680          C  
ATOM    296  CD  GLN A  17      14.529  23.553 -13.210  1.00  0.680          C  
ATOM    297  OE1 GLN A  17      15.646  23.653 -13.716  1.00  0.680          O  
ATOM    298  NE2 GLN A  17      14.006  22.389 -12.868  1.00  0.680          N  
ATOM    299  H   GLN A  17      12.802  25.581 -10.233  1.00  0.530          H  
ATOM    300  HA  GLN A  17      15.363  24.478 -10.852  1.00  0.600          H  
ATOM    301 1HB  GLN A  17      13.790  26.731 -12.122  1.00  0.810          H  
ATOM    302 2HB  GLN A  17      15.310  26.137 -12.787  1.00  0.810          H  
ATOM    303 1HG  GLN A  17      12.842  24.457 -12.325  1.00  0.810          H  
ATOM    304 2HG  GLN A  17      13.323  25.171 -13.882  1.00  0.810          H  
ATOM    305 1HE2 GLN A  17      14.516  21.540 -13.023  1.00  0.810          H  
ATOM    306 2HE2 GLN A  17      13.104  22.362 -12.440  1.00  0.810          H  
ATOM    307  N   ALA A  18      15.493  27.439  -9.536  1.00  0.510          N  
ATOM    308  CA  ALA A  18      16.366  28.462  -8.980  1.00  0.560          C  
ATOM    309  C   ALA A  18      17.131  28.009  -7.725  1.00  0.560          C  
ATOM    310  O   ALA A  18      17.959  28.762  -7.205  1.00  0.740          O  
ATOM    311  CB  ALA A  18      15.534  29.685  -8.631  1.00  0.760          C  
ATOM    312  H   ALA A  18      14.480  27.562  -9.432  1.00  0.610          H  
ATOM    313  HA  ALA A  18      17.097  28.724  -9.743  1.00  0.670          H  
ATOM    314 1HB  ALA A  18      16.181  30.471  -8.251  1.00  0.920          H  
ATOM    315 2HB  ALA A  18      15.011  30.035  -9.522  1.00  0.920          H  
ATOM    316 3HB  ALA A  18      14.802  29.408  -7.868  1.00  0.920          H  
ATOM    317  N   VAL A  19      16.851  26.810  -7.221  1.00  0.500          N  
ATOM    318  CA  VAL A  19      17.455  26.305  -5.997  1.00  0.550          C  
ATOM    319  C   VAL A  19      18.301  25.061  -6.247  1.00  0.540          C  
ATOM    320  O   VAL A  19      17.905  24.160  -6.972  1.00  0.590          O  
ATOM    321  CB  VAL A  19      16.339  26.022  -4.964  1.00  0.750          C  
ATOM    322  CG1 VAL A  19      16.896  25.393  -3.676  1.00  0.750          C  
ATOM    323  CG2 VAL A  19      15.648  27.348  -4.630  1.00  0.750          C  
ATOM    324  H   VAL A  19      16.180  26.201  -7.705  1.00  0.600          H  
ATOM    325  HA  VAL A  19      18.103  27.080  -5.592  1.00  0.660          H  
ATOM    326  HB  VAL A  19      15.615  25.327  -5.404  1.00  0.900          H  
ATOM    327 1HG1 VAL A  19      16.077  25.216  -2.981  1.00  0.900          H  
ATOM    328 2HG1 VAL A  19      17.378  24.444  -3.900  1.00  0.900          H  
ATOM    329 3HG1 VAL A  19      17.618  26.067  -3.219  1.00  0.900          H  
ATOM    330 1HG2 VAL A  19      14.842  27.174  -3.924  1.00  0.900          H  
ATOM    331 2HG2 VAL A  19      16.373  28.032  -4.197  1.00  0.900          H  
ATOM    332 3HG2 VAL A  19      15.242  27.791  -5.526  1.00  0.900          H  
ATOM    333  N   ASP A  20      19.486  24.992  -5.651  1.00  0.620          N  
ATOM    334  CA  ASP A  20      20.300  23.802  -5.857  1.00  0.700          C  
ATOM    335  C   ASP A  20      19.481  22.587  -5.437  1.00  0.580          C  
ATOM    336  O   ASP A  20      19.075  22.463  -4.268  1.00  0.590          O  
ATOM    337  CB  ASP A  20      21.619  23.878  -5.082  1.00  0.950          C  
ATOM    338  CG  ASP A  20      22.594  22.699  -5.399  1.00  0.950          C  
ATOM    339  OD1 ASP A  20      22.128  21.611  -5.760  1.00  0.950          O  
ATOM    340  OD2 ASP A  20      23.785  22.905  -5.291  1.00  0.950          O  
ATOM    341  H   ASP A  20      19.810  25.749  -5.067  1.00  0.740          H  
ATOM    342  HA  ASP A  20      20.529  23.711  -6.919  1.00  0.840          H  
ATOM    343 1HB  ASP A  20      22.124  24.816  -5.320  1.00  1.140          H  
ATOM    344 2HB  ASP A  20      21.411  23.882  -4.011  1.00  1.140          H  
ATOM    345  N   PHE A  21      19.254  21.687  -6.394  1.00  0.610          N  
ATOM    346  CA  PHE A  21      18.437  20.521  -6.159  1.00  0.560          C  
ATOM    347  C   PHE A  21      19.002  19.535  -5.167  1.00  0.540          C  
ATOM    348  O   PHE A  21      18.224  18.818  -4.543  1.00  0.560          O  
ATOM    349  CB  PHE A  21      18.108  19.782  -7.451  1.00  0.800          C  
ATOM    350  CG  PHE A  21      16.953  20.368  -8.207  1.00  0.800          C  
ATOM    351  CD1 PHE A  21      17.126  21.131  -9.353  1.00  0.800          C  
ATOM    352  CD2 PHE A  21      15.659  20.134  -7.752  1.00  0.800          C  
ATOM    353  CE1 PHE A  21      16.034  21.642 -10.023  1.00  0.800          C  
ATOM    354  CE2 PHE A  21      14.572  20.643  -8.418  1.00  0.800          C  
ATOM    355  CZ  PHE A  21      14.761  21.400  -9.560  1.00  0.800          C  
ATOM    356  H   PHE A  21      19.639  21.859  -7.311  1.00  0.730          H  
ATOM    357  HA  PHE A  21      17.492  20.884  -5.774  1.00  0.670          H  
ATOM    358 1HB  PHE A  21      18.980  19.786  -8.100  1.00  0.960          H  
ATOM    359 2HB  PHE A  21      17.880  18.753  -7.221  1.00  0.960          H  
ATOM    360  HD1 PHE A  21      18.127  21.331  -9.729  1.00  0.960          H  
ATOM    361  HD2 PHE A  21      15.514  19.538  -6.853  1.00  0.960          H  
ATOM    362  HE1 PHE A  21      16.188  22.240 -10.920  1.00  0.960          H  
ATOM    363  HE2 PHE A  21      13.563  20.452  -8.047  1.00  0.960          H  
ATOM    364  HZ  PHE A  21      13.908  21.808 -10.091  1.00  0.960          H  
ATOM    365  N   GLU A  22      20.328  19.444  -4.995  1.00  0.570          N  
ATOM    366  CA  GLU A  22      20.796  18.459  -4.019  1.00  0.620          C  
ATOM    367  C   GLU A  22      20.319  18.866  -2.635  1.00  0.610          C  
ATOM    368  O   GLU A  22      19.761  18.054  -1.892  1.00  0.740          O  
ATOM    369  CB  GLU A  22      22.316  18.307  -4.027  1.00  0.850          C  
ATOM    370  CG  GLU A  22      22.837  17.240  -3.044  1.00  0.850          C  
ATOM    371  CD  GLU A  22      24.318  17.051  -3.110  1.00  0.850          C  
ATOM    372  OE1 GLU A  22      24.940  17.733  -3.881  1.00  0.850          O  
ATOM    373  OE2 GLU A  22      24.832  16.210  -2.411  1.00  0.850          O  
ATOM    374  H   GLU A  22      20.994  20.059  -5.494  1.00  0.680          H  
ATOM    375  HA  GLU A  22      20.355  17.492  -4.260  1.00  0.740          H  
ATOM    376 1HB  GLU A  22      22.648  18.039  -5.029  1.00  1.020          H  
ATOM    377 2HB  GLU A  22      22.779  19.264  -3.775  1.00  1.020          H  
ATOM    378 1HG  GLU A  22      22.576  17.539  -2.031  1.00  1.020          H  
ATOM    379 2HG  GLU A  22      22.340  16.294  -3.250  1.00  1.020          H  
ATOM    380  N   THR A  23      20.532  20.138  -2.292  1.00  0.580          N  
ATOM    381  CA  THR A  23      20.113  20.651  -0.994  1.00  0.580          C  
ATOM    382  C   THR A  23      18.604  20.591  -0.874  1.00  0.520          C  
ATOM    383  O   THR A  23      18.078  20.156   0.156  1.00  0.520          O  
ATOM    384  CB  THR A  23      20.624  22.082  -0.730  1.00  0.810          C  
ATOM    385  OG1 THR A  23      22.063  22.081  -0.697  1.00  0.810          O  
ATOM    386  CG2 THR A  23      20.093  22.588   0.617  1.00  0.810          C  
ATOM    387  H   THR A  23      20.999  20.742  -2.957  1.00  0.700          H  
ATOM    388  HA  THR A  23      20.532  20.006  -0.221  1.00  0.700          H  
ATOM    389  HB  THR A  23      20.287  22.745  -1.532  1.00  0.970          H  
ATOM    390  HG1 THR A  23      22.409  21.880  -1.567  1.00  0.970          H  
ATOM    391 1HG2 THR A  23      20.467  23.594   0.795  1.00  0.970          H  
ATOM    392 2HG2 THR A  23      19.006  22.609   0.607  1.00  0.970          H  
ATOM    393 3HG2 THR A  23      20.435  21.926   1.412  1.00  0.970          H  
ATOM    394  N   PHE A  24      17.885  21.021  -1.921  1.00  0.470          N  
ATOM    395  CA  PHE A  24      16.436  20.970  -1.865  1.00  0.400          C  
ATOM    396  C   PHE A  24      15.933  19.577  -1.591  1.00  0.360          C  
ATOM    397  O   PHE A  24      15.134  19.385  -0.681  1.00  0.330          O  
ATOM    398  CB  PHE A  24      15.791  21.461  -3.157  1.00  0.590          C  
ATOM    399  CG  PHE A  24      14.308  21.186  -3.208  1.00  0.590          C  
ATOM    400  CD1 PHE A  24      13.398  21.942  -2.495  1.00  0.590          C  
ATOM    401  CD2 PHE A  24      13.829  20.130  -3.984  1.00  0.590          C  
ATOM    402  CE1 PHE A  24      12.052  21.641  -2.549  1.00  0.590          C  
ATOM    403  CE2 PHE A  24      12.494  19.836  -4.035  1.00  0.590          C  
ATOM    404  CZ  PHE A  24      11.608  20.586  -3.318  1.00  0.590          C  
ATOM    405  H   PHE A  24      18.349  21.406  -2.752  1.00  0.560          H  
ATOM    406  HA  PHE A  24      16.107  21.616  -1.052  1.00  0.480          H  
ATOM    407 1HB  PHE A  24      15.958  22.525  -3.279  1.00  0.710          H  
ATOM    408 2HB  PHE A  24      16.248  20.964  -3.983  1.00  0.710          H  
ATOM    409  HD1 PHE A  24      13.751  22.770  -1.882  1.00  0.710          H  
ATOM    410  HD2 PHE A  24      14.531  19.529  -4.550  1.00  0.710          H  
ATOM    411  HE1 PHE A  24      11.340  22.235  -1.979  1.00  0.710          H  
ATOM    412  HE2 PHE A  24      12.134  19.006  -4.641  1.00  0.710          H  
ATOM    413  HZ  PHE A  24      10.548  20.348  -3.358  1.00  0.710          H  
ATOM    414  N   ARG A  25      16.385  18.592  -2.368  1.00  0.400          N  
ATOM    415  CA  ARG A  25      15.888  17.237  -2.227  1.00  0.420          C  
ATOM    416  C   ARG A  25      16.145  16.683  -0.834  1.00  0.440          C  
ATOM    417  O   ARG A  25      15.265  16.033  -0.262  1.00  0.490          O  
ATOM    418  CB  ARG A  25      16.508  16.366  -3.303  1.00  0.580          C  
ATOM    419  CG  ARG A  25      15.967  16.674  -4.709  1.00  0.580          C  
ATOM    420  CD  ARG A  25      16.705  15.980  -5.789  1.00  0.580          C  
ATOM    421  NE  ARG A  25      16.163  16.347  -7.103  1.00  0.580          N  
ATOM    422  CZ  ARG A  25      16.811  16.236  -8.285  1.00  0.580          C  
ATOM    423  NH1 ARG A  25      18.045  15.772  -8.336  1.00  0.580          N  
ATOM    424  NH2 ARG A  25      16.198  16.603  -9.400  1.00  0.580          N  
ATOM    425  H   ARG A  25      17.082  18.787  -3.090  1.00  0.480          H  
ATOM    426  HA  ARG A  25      14.813  17.257  -2.396  1.00  0.500          H  
ATOM    427 1HB  ARG A  25      17.590  16.523  -3.315  1.00  0.700          H  
ATOM    428 2HB  ARG A  25      16.326  15.316  -3.083  1.00  0.700          H  
ATOM    429 1HG  ARG A  25      14.925  16.365  -4.761  1.00  0.700          H  
ATOM    430 2HG  ARG A  25      16.027  17.739  -4.897  1.00  0.700          H  
ATOM    431 1HD  ARG A  25      17.752  16.283  -5.744  1.00  0.700          H  
ATOM    432 2HD  ARG A  25      16.622  14.901  -5.666  1.00  0.700          H  
ATOM    433  HE  ARG A  25      15.218  16.707  -7.126  1.00  0.700          H  
ATOM    434 1HH1 ARG A  25      18.520  15.491  -7.492  1.00  0.700          H  
ATOM    435 2HH1 ARG A  25      18.520  15.694  -9.225  1.00  0.700          H  
ATOM    436 1HH2 ARG A  25      15.250  16.956  -9.365  1.00  0.700          H  
ATOM    437 2HH2 ARG A  25      16.671  16.529 -10.288  1.00  0.700          H  
ATOM    438  N   ILE A  26      17.313  16.972  -0.255  1.00  0.450          N  
ATOM    439  CA  ILE A  26      17.594  16.496   1.086  1.00  0.500          C  
ATOM    440  C   ILE A  26      16.663  17.137   2.102  1.00  0.470          C  
ATOM    441  O   ILE A  26      16.058  16.436   2.916  1.00  0.480          O  
ATOM    442  CB  ILE A  26      19.058  16.782   1.479  1.00  0.680          C  
ATOM    443  CG1 ILE A  26      19.999  15.917   0.595  1.00  0.680          C  
ATOM    444  CG2 ILE A  26      19.270  16.508   3.004  1.00  0.680          C  
ATOM    445  CD1 ILE A  26      21.465  16.323   0.641  1.00  0.680          C  
ATOM    446  H   ILE A  26      18.033  17.487  -0.780  1.00  0.540          H  
ATOM    447  HA  ILE A  26      17.433  15.420   1.108  1.00  0.600          H  
ATOM    448  HB  ILE A  26      19.287  17.831   1.262  1.00  0.820          H  
ATOM    449 1HG1 ILE A  26      19.919  14.880   0.913  1.00  0.820          H  
ATOM    450 2HG1 ILE A  26      19.665  15.985  -0.438  1.00  0.820          H  
ATOM    451 1HG2 ILE A  26      20.295  16.718   3.281  1.00  0.820          H  
ATOM    452 2HG2 ILE A  26      18.619  17.145   3.601  1.00  0.820          H  
ATOM    453 3HG2 ILE A  26      19.043  15.463   3.223  1.00  0.820          H  
ATOM    454 1HD1 ILE A  26      22.041  15.669  -0.017  1.00  0.820          H  
ATOM    455 2HD1 ILE A  26      21.561  17.355   0.294  1.00  0.820          H  
ATOM    456 3HD1 ILE A  26      21.854  16.243   1.647  1.00  0.820          H  
ATOM    457  N   ASN A  27      16.541  18.464   2.073  1.00  0.430          N  
ATOM    458  CA  ASN A  27      15.712  19.123   3.066  1.00  0.410          C  
ATOM    459  C   ASN A  27      14.248  18.774   2.894  1.00  0.370          C  
ATOM    460  O   ASN A  27      13.535  18.578   3.880  1.00  0.370          O  
ATOM    461  CB  ASN A  27      15.935  20.611   3.004  1.00  0.580          C  
ATOM    462  CG  ASN A  27      17.272  20.989   3.567  1.00  0.580          C  
ATOM    463  OD1 ASN A  27      17.882  20.250   4.352  1.00  0.580          O  
ATOM    464  ND2 ASN A  27      17.746  22.137   3.182  1.00  0.580          N  
ATOM    465  H   ASN A  27      17.043  19.011   1.363  1.00  0.520          H  
ATOM    466  HA  ASN A  27      16.013  18.771   4.049  1.00  0.490          H  
ATOM    467 1HB  ASN A  27      15.886  20.937   1.959  1.00  0.700          H  
ATOM    468 2HB  ASN A  27      15.150  21.128   3.552  1.00  0.700          H  
ATOM    469 1HD2 ASN A  27      18.632  22.450   3.524  1.00  0.700          H  
ATOM    470 2HD2 ASN A  27      17.227  22.706   2.545  1.00  0.700          H  
ATOM    471  N   PHE A  28      13.815  18.661   1.646  1.00  0.350          N  
ATOM    472  CA  PHE A  28      12.465  18.310   1.271  1.00  0.330          C  
ATOM    473  C   PHE A  28      12.114  16.946   1.831  1.00  0.370          C  
ATOM    474  O   PHE A  28      11.093  16.798   2.509  1.00  0.360          O  
ATOM    475  CB  PHE A  28      12.362  18.366  -0.250  1.00  0.470          C  
ATOM    476  CG  PHE A  28      11.103  17.945  -0.868  1.00  0.470          C  
ATOM    477  CD1 PHE A  28       9.982  18.747  -0.816  1.00  0.470          C  
ATOM    478  CD2 PHE A  28      11.050  16.758  -1.567  1.00  0.470          C  
ATOM    479  CE1 PHE A  28       8.821  18.364  -1.441  1.00  0.470          C  
ATOM    480  CE2 PHE A  28       9.898  16.374  -2.197  1.00  0.470          C  
ATOM    481  CZ  PHE A  28       8.778  17.180  -2.134  1.00  0.470          C  
ATOM    482  H   PHE A  28      14.463  18.865   0.890  1.00  0.420          H  
ATOM    483  HA  PHE A  28      11.784  19.046   1.696  1.00  0.400          H  
ATOM    484 1HB  PHE A  28      12.569  19.381  -0.576  1.00  0.560          H  
ATOM    485 2HB  PHE A  28      13.147  17.747  -0.665  1.00  0.560          H  
ATOM    486  HD1 PHE A  28      10.028  19.692  -0.275  1.00  0.560          H  
ATOM    487  HD2 PHE A  28      11.942  16.124  -1.616  1.00  0.560          H  
ATOM    488  HE1 PHE A  28       7.938  19.001  -1.393  1.00  0.560          H  
ATOM    489  HE2 PHE A  28       9.864  15.431  -2.746  1.00  0.560          H  
ATOM    490  HZ  PHE A  28       7.859  16.874  -2.633  1.00  0.560          H  
ATOM    491  N   ASN A  29      12.967  15.949   1.581  1.00  0.420          N  
ATOM    492  CA  ASN A  29      12.692  14.621   2.084  1.00  0.480          C  
ATOM    493  C   ASN A  29      12.704  14.579   3.606  1.00  0.480          C  
ATOM    494  O   ASN A  29      11.866  13.897   4.198  1.00  0.500          O  
ATOM    495  CB  ASN A  29      13.676  13.631   1.510  1.00  0.650          C  
ATOM    496  CG  ASN A  29      13.404  13.326   0.063  1.00  0.650          C  
ATOM    497  OD1 ASN A  29      12.286  13.514  -0.440  1.00  0.650          O  
ATOM    498  ND2 ASN A  29      14.409  12.842  -0.621  1.00  0.650          N  
ATOM    499  H   ASN A  29      13.800  16.113   1.011  1.00  0.500          H  
ATOM    500  HA  ASN A  29      11.693  14.337   1.764  1.00  0.580          H  
ATOM    501 1HB  ASN A  29      14.687  14.043   1.598  1.00  0.780          H  
ATOM    502 2HB  ASN A  29      13.645  12.707   2.084  1.00  0.780          H  
ATOM    503 1HD2 ASN A  29      14.291  12.614  -1.587  1.00  0.780          H  
ATOM    504 2HD2 ASN A  29      15.295  12.706  -0.180  1.00  0.780          H  
ATOM    505  N   LEU A  30      13.611  15.323   4.255  1.00  0.480          N  
ATOM    506  CA  LEU A  30      13.635  15.329   5.712  1.00  0.500          C  
ATOM    507  C   LEU A  30      12.361  15.944   6.270  1.00  0.450          C  
ATOM    508  O   LEU A  30      11.797  15.440   7.250  1.00  0.470          O  
ATOM    509  CB  LEU A  30      14.848  16.117   6.222  1.00  0.690          C  
ATOM    510  CG  LEU A  30      16.252  15.486   5.991  1.00  0.690          C  
ATOM    511  CD1 LEU A  30      17.317  16.525   6.325  1.00  0.690          C  
ATOM    512  CD2 LEU A  30      16.429  14.254   6.870  1.00  0.690          C  
ATOM    513  H   LEU A  30      14.320  15.851   3.733  1.00  0.580          H  
ATOM    514  HA  LEU A  30      13.686  14.303   6.059  1.00  0.600          H  
ATOM    515 1HB  LEU A  30      14.846  17.087   5.727  1.00  0.830          H  
ATOM    516 2HB  LEU A  30      14.727  16.280   7.288  1.00  0.830          H  
ATOM    517  HG  LEU A  30      16.360  15.200   4.954  1.00  0.830          H  
ATOM    518 1HD1 LEU A  30      18.305  16.099   6.156  1.00  0.830          H  
ATOM    519 2HD1 LEU A  30      17.188  17.397   5.683  1.00  0.830          H  
ATOM    520 3HD1 LEU A  30      17.226  16.826   7.366  1.00  0.830          H  
ATOM    521 1HD2 LEU A  30      17.420  13.836   6.699  1.00  0.830          H  
ATOM    522 2HD2 LEU A  30      16.331  14.536   7.919  1.00  0.830          H  
ATOM    523 3HD2 LEU A  30      15.685  13.506   6.629  1.00  0.830          H  
ATOM    524  N   CYS A  31      11.880  17.012   5.627  1.00  0.390          N  
ATOM    525  CA  CYS A  31      10.666  17.660   6.076  1.00  0.340          C  
ATOM    526  C   CYS A  31       9.490  16.712   5.936  1.00  0.340          C  
ATOM    527  O   CYS A  31       8.674  16.609   6.857  1.00  0.330          O  
ATOM    528  CB  CYS A  31      10.382  18.911   5.247  1.00  0.500          C  
ATOM    529  SG  CYS A  31      11.553  20.254   5.508  1.00  0.500          S  
ATOM    530  H   CYS A  31      12.411  17.412   4.849  1.00  0.470          H  
ATOM    531  HA  CYS A  31      10.778  17.934   7.121  1.00  0.410          H  
ATOM    532 1HB  CYS A  31      10.398  18.654   4.187  1.00  0.600          H  
ATOM    533 2HB  CYS A  31       9.383  19.279   5.479  1.00  0.600          H  
ATOM    534  HG  CYS A  31      12.567  19.650   4.841  1.00  0.600          H  
ATOM    535  N   LEU A  32       9.425  15.985   4.809  1.00  0.370          N  
ATOM    536  CA  LEU A  32       8.333  15.051   4.591  1.00  0.410          C  
ATOM    537  C   LEU A  32       8.377  13.935   5.609  1.00  0.440          C  
ATOM    538  O   LEU A  32       7.333  13.529   6.120  1.00  0.460          O  
ATOM    539  CB  LEU A  32       8.418  14.441   3.189  1.00  0.560          C  
ATOM    540  CG  LEU A  32       8.149  15.381   1.988  1.00  0.560          C  
ATOM    541  CD1 LEU A  32       8.502  14.641   0.721  1.00  0.560          C  
ATOM    542  CD2 LEU A  32       6.691  15.824   1.959  1.00  0.560          C  
ATOM    543  H   LEU A  32      10.123  16.134   4.072  1.00  0.440          H  
ATOM    544  HA  LEU A  32       7.393  15.582   4.715  1.00  0.490          H  
ATOM    545 1HB  LEU A  32       9.421  14.036   3.064  1.00  0.670          H  
ATOM    546 2HB  LEU A  32       7.711  13.616   3.134  1.00  0.670          H  
ATOM    547  HG  LEU A  32       8.777  16.260   2.058  1.00  0.670          H  
ATOM    548 1HD1 LEU A  32       8.327  15.285  -0.118  1.00  0.670          H  
ATOM    549 2HD1 LEU A  32       9.552  14.353   0.741  1.00  0.670          H  
ATOM    550 3HD1 LEU A  32       7.885  13.752   0.628  1.00  0.670          H  
ATOM    551 1HD2 LEU A  32       6.536  16.474   1.099  1.00  0.670          H  
ATOM    552 2HD2 LEU A  32       6.043  14.953   1.877  1.00  0.670          H  
ATOM    553 3HD2 LEU A  32       6.437  16.374   2.865  1.00  0.670          H  
ATOM    554  N   LYS A  33       9.577  13.431   5.922  1.00  0.470          N  
ATOM    555  CA  LYS A  33       9.665  12.366   6.900  1.00  0.520          C  
ATOM    556  C   LYS A  33       9.126  12.841   8.231  1.00  0.510          C  
ATOM    557  O   LYS A  33       8.393  12.106   8.883  1.00  0.590          O  
ATOM    558  CB  LYS A  33      11.097  11.850   7.042  1.00  0.710          C  
ATOM    559  CG  LYS A  33      11.580  11.023   5.849  1.00  0.710          C  
ATOM    560  CD  LYS A  33      13.029  10.572   6.011  1.00  0.710          C  
ATOM    561  CE  LYS A  33      13.487   9.748   4.807  1.00  0.710          C  
ATOM    562  NZ  LYS A  33      14.907   9.300   4.935  1.00  0.710          N  
ATOM    563  H   LYS A  33      10.418  13.761   5.438  1.00  0.560          H  
ATOM    564  HA  LYS A  33       9.040  11.539   6.564  1.00  0.620          H  
ATOM    565 1HB  LYS A  33      11.774  12.701   7.155  1.00  0.850          H  
ATOM    566 2HB  LYS A  33      11.177  11.242   7.942  1.00  0.850          H  
ATOM    567 1HG  LYS A  33      10.944  10.141   5.759  1.00  0.850          H  
ATOM    568 2HG  LYS A  33      11.478  11.599   4.938  1.00  0.850          H  
ATOM    569 1HD  LYS A  33      13.669  11.452   6.102  1.00  0.850          H  
ATOM    570 2HD  LYS A  33      13.129   9.973   6.915  1.00  0.850          H  
ATOM    571 1HE  LYS A  33      12.848   8.872   4.715  1.00  0.850          H  
ATOM    572 2HE  LYS A  33      13.388  10.355   3.905  1.00  0.850          H  
ATOM    573 1HZ  LYS A  33      15.164   8.760   4.120  1.00  0.850          H  
ATOM    574 2HZ  LYS A  33      15.515  10.103   5.007  1.00  0.850          H  
ATOM    575 3HZ  LYS A  33      15.009   8.727   5.761  1.00  0.850          H  
ATOM    576  N   ARG A  34       9.450  14.077   8.632  1.00  0.440          N  
ATOM    577  CA  ARG A  34       8.920  14.583   9.890  1.00  0.440          C  
ATOM    578  C   ARG A  34       7.392  14.705   9.846  1.00  0.410          C  
ATOM    579  O   ARG A  34       6.705  14.286  10.778  1.00  0.440          O  
ATOM    580  CB  ARG A  34       9.529  15.933  10.244  1.00  0.620          C  
ATOM    581  CG  ARG A  34      10.993  15.880  10.673  1.00  0.620          C  
ATOM    582  CD  ARG A  34      11.446  17.155  11.308  1.00  0.620          C  
ATOM    583  NE  ARG A  34      11.450  18.300  10.382  1.00  0.620          N  
ATOM    584  CZ  ARG A  34      12.483  18.668   9.582  1.00  0.620          C  
ATOM    585  NH1 ARG A  34      13.610  17.985   9.561  1.00  0.620          N  
ATOM    586  NH2 ARG A  34      12.363  19.735   8.816  1.00  0.620          N  
ATOM    587  H   ARG A  34      10.113  14.630   8.075  1.00  0.530          H  
ATOM    588  HA  ARG A  34       9.183  13.874  10.678  1.00  0.530          H  
ATOM    589 1HB  ARG A  34       9.469  16.588   9.375  1.00  0.740          H  
ATOM    590 2HB  ARG A  34       8.954  16.393  11.047  1.00  0.740          H  
ATOM    591 1HG  ARG A  34      11.128  15.071  11.389  1.00  0.740          H  
ATOM    592 2HG  ARG A  34      11.612  15.693   9.798  1.00  0.740          H  
ATOM    593 1HD  ARG A  34      10.769  17.393  12.130  1.00  0.740          H  
ATOM    594 2HD  ARG A  34      12.448  17.026  11.708  1.00  0.740          H  
ATOM    595  HE  ARG A  34      10.617  18.875  10.352  1.00  0.740          H  
ATOM    596 1HH1 ARG A  34      13.724  17.167  10.138  1.00  0.740          H  
ATOM    597 2HH1 ARG A  34      14.369  18.297   8.972  1.00  0.740          H  
ATOM    598 1HH2 ARG A  34      11.507  20.273   8.820  1.00  0.740          H  
ATOM    599 2HH2 ARG A  34      13.126  20.019   8.216  1.00  0.740          H  
ATOM    600  N   GLU A  35       6.838  15.204   8.730  1.00  0.380          N  
ATOM    601  CA  GLU A  35       5.383  15.369   8.612  1.00  0.390          C  
ATOM    602  C   GLU A  35       4.680  14.029   8.761  1.00  0.410          C  
ATOM    603  O   GLU A  35       3.628  13.919   9.386  1.00  0.470          O  
ATOM    604  CB  GLU A  35       4.977  15.909   7.227  1.00  0.540          C  
ATOM    605  CG  GLU A  35       5.333  17.345   6.890  1.00  0.540          C  
ATOM    606  CD  GLU A  35       4.931  17.680   5.457  1.00  0.540          C  
ATOM    607  OE1 GLU A  35       4.405  16.808   4.807  1.00  0.540          O  
ATOM    608  OE2 GLU A  35       5.181  18.770   5.011  1.00  0.540          O  
ATOM    609  H   GLU A  35       7.447  15.542   7.978  1.00  0.460          H  
ATOM    610  HA  GLU A  35       5.034  16.044   9.393  1.00  0.470          H  
ATOM    611 1HB  GLU A  35       5.428  15.281   6.461  1.00  0.650          H  
ATOM    612 2HB  GLU A  35       3.897  15.814   7.120  1.00  0.650          H  
ATOM    613 1HG  GLU A  35       4.803  18.013   7.574  1.00  0.650          H  
ATOM    614 2HG  GLU A  35       6.392  17.503   7.021  1.00  0.650          H  
ATOM    615  N   GLN A  36       5.308  12.991   8.233  1.00  0.420          N  
ATOM    616  CA  GLN A  36       4.772  11.646   8.247  1.00  0.470          C  
ATOM    617  C   GLN A  36       4.872  10.913   9.585  1.00  0.470          C  
ATOM    618  O   GLN A  36       4.289   9.835   9.717  1.00  0.600          O  
ATOM    619  CB  GLN A  36       5.489  10.824   7.180  1.00  0.640          C  
ATOM    620  CG  GLN A  36       5.200  11.258   5.752  1.00  0.640          C  
ATOM    621  CD  GLN A  36       6.125  10.581   4.767  1.00  0.640          C  
ATOM    622  OE1 GLN A  36       7.103   9.948   5.179  1.00  0.640          O  
ATOM    623  NE2 GLN A  36       5.832  10.708   3.476  1.00  0.640          N  
ATOM    624  H   GLN A  36       6.172  13.175   7.707  1.00  0.500          H  
ATOM    625  HA  GLN A  36       3.718  11.711   7.986  1.00  0.560          H  
ATOM    626 1HB  GLN A  36       6.565  10.903   7.346  1.00  0.770          H  
ATOM    627 2HB  GLN A  36       5.218   9.776   7.283  1.00  0.770          H  
ATOM    628 1HG  GLN A  36       4.181  10.966   5.510  1.00  0.770          H  
ATOM    629 2HG  GLN A  36       5.300  12.332   5.658  1.00  0.770          H  
ATOM    630 1HE2 GLN A  36       6.416  10.277   2.786  1.00  0.770          H  
ATOM    631 2HE2 GLN A  36       5.028  11.230   3.191  1.00  0.770          H  
ATOM    632  N   ASP A  37       5.602  11.443  10.579  1.00  0.450          N  
ATOM    633  CA  ASP A  37       5.678  10.702  11.834  1.00  0.470          C  
ATOM    634  C   ASP A  37       4.336  10.749  12.533  1.00  0.390          C  
ATOM    635  O   ASP A  37       3.918   9.774  13.151  1.00  0.460          O  
ATOM    636  CB  ASP A  37       6.778  11.222  12.769  1.00  0.650          C  
ATOM    637  CG  ASP A  37       8.221  10.824  12.380  1.00  0.650          C  
ATOM    638  OD1 ASP A  37       8.411   9.904  11.615  1.00  0.650          O  
ATOM    639  OD2 ASP A  37       9.121  11.451  12.889  1.00  0.650          O  
ATOM    640  H   ASP A  37       6.055  12.358  10.483  1.00  0.540          H  
ATOM    641  HA  ASP A  37       5.906   9.662  11.605  1.00  0.560          H  
ATOM    642 1HB  ASP A  37       6.729  12.317  12.789  1.00  0.780          H  
ATOM    643 2HB  ASP A  37       6.581  10.872  13.780  1.00  0.780          H  
ATOM    644  N   ASN A  38       3.654  11.890  12.428  1.00  0.370          N  
ATOM    645  CA  ASN A  38       2.337  12.110  13.018  1.00  0.460          C  
ATOM    646  C   ASN A  38       2.241  11.798  14.507  1.00  0.430          C  
ATOM    647  O   ASN A  38       1.253  11.212  14.948  1.00  0.510          O  
ATOM    648  CB  ASN A  38       1.299  11.316  12.244  1.00  0.610          C  
ATOM    649  CG  ASN A  38       1.149  11.810  10.846  1.00  0.610          C  
ATOM    650  OD1 ASN A  38       0.970  13.014  10.636  1.00  0.610          O  
ATOM    651  ND2 ASN A  38       1.228  10.925   9.889  1.00  0.610          N  
ATOM    652  H   ASN A  38       4.065  12.646  11.888  1.00  0.440          H  
ATOM    653  HA  ASN A  38       2.102  13.170  12.907  1.00  0.550          H  
ATOM    654 1HB  ASN A  38       1.571  10.262  12.219  1.00  0.730          H  
ATOM    655 2HB  ASN A  38       0.333  11.394  12.741  1.00  0.730          H  
ATOM    656 1HD2 ASN A  38       1.146  11.212   8.936  1.00  0.730          H  
ATOM    657 2HD2 ASN A  38       1.394   9.963  10.111  1.00  0.730          H  
ATOM    658  N   ILE A  39       3.247  12.188  15.290  1.00  0.390          N  
ATOM    659  CA  ILE A  39       3.179  11.916  16.718  1.00  0.420          C  
ATOM    660  C   ILE A  39       3.052  13.209  17.491  1.00  0.430          C  
ATOM    661  O   ILE A  39       1.998  13.511  18.057  1.00  0.670          O  
ATOM    662  CB  ILE A  39       4.437  11.156  17.202  1.00  0.580          C  
ATOM    663  CG1 ILE A  39       4.535   9.822  16.458  1.00  0.580          C  
ATOM    664  CG2 ILE A  39       4.341  10.915  18.735  1.00  0.580          C  
ATOM    665  CD1 ILE A  39       5.844   9.087  16.610  1.00  0.580          C  
ATOM    666  H   ILE A  39       4.029  12.690  14.886  1.00  0.470          H  
ATOM    667  HA  ILE A  39       2.302  11.305  16.924  1.00  0.500          H  
ATOM    668  HB  ILE A  39       5.329  11.731  16.972  1.00  0.690          H  
ATOM    669 1HG1 ILE A  39       3.729   9.176  16.799  1.00  0.690          H  
ATOM    670 2HG1 ILE A  39       4.394  10.008  15.425  1.00  0.690          H  
ATOM    671 1HG2 ILE A  39       5.214  10.383  19.090  1.00  0.690          H  
ATOM    672 2HG2 ILE A  39       4.273  11.854  19.271  1.00  0.690          H  
ATOM    673 3HG2 ILE A  39       3.449  10.325  18.948  1.00  0.690          H  
ATOM    674 1HD1 ILE A  39       5.802   8.166  16.028  1.00  0.690          H  
ATOM    675 2HD1 ILE A  39       6.659   9.711  16.237  1.00  0.690          H  
ATOM    676 3HD1 ILE A  39       6.027   8.839  17.646  1.00  0.690          H  
ATOM    677  N   VAL A  40       4.097  14.027  17.488  1.00  0.340          N  
ATOM    678  CA  VAL A  40       4.008  15.238  18.264  1.00  0.350          C  
ATOM    679  C   VAL A  40       3.526  16.334  17.330  1.00  0.340          C  
ATOM    680  O   VAL A  40       4.263  17.260  16.982  1.00  0.360          O  
ATOM    681  CB  VAL A  40       5.368  15.573  18.898  1.00  0.490          C  
ATOM    682  CG1 VAL A  40       5.220  16.745  19.827  1.00  0.490          C  
ATOM    683  CG2 VAL A  40       5.900  14.364  19.649  1.00  0.490          C  
ATOM    684  H   VAL A  40       4.935  13.804  16.967  1.00  0.410          H  
ATOM    685  HA  VAL A  40       3.277  15.106  19.064  1.00  0.420          H  
ATOM    686  HB  VAL A  40       6.069  15.864  18.107  1.00  0.580          H  
ATOM    687 1HG1 VAL A  40       6.191  16.991  20.265  1.00  0.580          H  
ATOM    688 2HG1 VAL A  40       4.832  17.603  19.316  1.00  0.580          H  
ATOM    689 3HG1 VAL A  40       4.543  16.460  20.605  1.00  0.580          H  
ATOM    690 1HG2 VAL A  40       6.864  14.613  20.092  1.00  0.580          H  
ATOM    691 2HG2 VAL A  40       5.196  14.089  20.435  1.00  0.580          H  
ATOM    692 3HG2 VAL A  40       6.027  13.531  18.966  1.00  0.580          H  
ATOM    693  N   ILE A  41       2.242  16.280  17.017  1.00  0.360          N  
ATOM    694  CA  ILE A  41       1.645  17.198  16.049  1.00  0.380          C  
ATOM    695  C   ILE A  41       1.812  18.664  16.417  1.00  0.350          C  
ATOM    696  O   ILE A  41       1.900  19.525  15.546  1.00  0.410          O  
ATOM    697  CB  ILE A  41       0.142  16.863  15.813  1.00  0.520          C  
ATOM    698  CG1 ILE A  41      -0.444  17.679  14.576  1.00  0.520          C  
ATOM    699  CG2 ILE A  41      -0.722  17.115  17.095  1.00  0.520          C  
ATOM    700  CD1 ILE A  41       0.177  17.361  13.204  1.00  0.520          C  
ATOM    701  H   ILE A  41       1.734  15.476  17.402  1.00  0.430          H  
ATOM    702  HA  ILE A  41       2.171  17.040  15.112  1.00  0.460          H  
ATOM    703  HB  ILE A  41       0.068  15.804  15.558  1.00  0.630          H  
ATOM    704 1HG1 ILE A  41      -1.504  17.466  14.515  1.00  0.630          H  
ATOM    705 2HG1 ILE A  41      -0.328  18.746  14.759  1.00  0.630          H  
ATOM    706 1HG2 ILE A  41      -1.754  16.829  16.893  1.00  0.630          H  
ATOM    707 2HG2 ILE A  41      -0.339  16.515  17.918  1.00  0.630          H  
ATOM    708 3HG2 ILE A  41      -0.698  18.167  17.371  1.00  0.630          H  
ATOM    709 1HD1 ILE A  41      -0.316  17.957  12.434  1.00  0.630          H  
ATOM    710 2HD1 ILE A  41       1.238  17.599  13.195  1.00  0.630          H  
ATOM    711 3HD1 ILE A  41       0.049  16.306  12.976  1.00  0.630          H  
ATOM    712  N   TYR A  42       1.869  18.950  17.702  1.00  0.330          N  
ATOM    713  CA  TYR A  42       1.996  20.308  18.180  1.00  0.330          C  
ATOM    714  C   TYR A  42       3.437  20.835  18.280  1.00  0.350          C  
ATOM    715  O   TYR A  42       3.638  21.968  18.717  1.00  0.410          O  
ATOM    716  CB  TYR A  42       1.263  20.399  19.511  1.00  0.460          C  
ATOM    717  CG  TYR A  42       1.682  19.309  20.459  1.00  0.460          C  
ATOM    718  CD1 TYR A  42       2.799  19.460  21.219  1.00  0.460          C  
ATOM    719  CD2 TYR A  42       0.936  18.135  20.545  1.00  0.460          C  
ATOM    720  CE1 TYR A  42       3.193  18.472  22.052  1.00  0.460          C  
ATOM    721  CE2 TYR A  42       1.342  17.136  21.386  1.00  0.460          C  
ATOM    722  CZ  TYR A  42       2.475  17.309  22.136  1.00  0.460          C  
ATOM    723  OH  TYR A  42       2.927  16.326  22.971  1.00  0.460          O  
ATOM    724  H   TYR A  42       1.786  18.201  18.374  1.00  0.400          H  
ATOM    725  HA  TYR A  42       1.476  20.953  17.471  1.00  0.400          H  
ATOM    726 1HB  TYR A  42       1.462  21.364  19.982  1.00  0.550          H  
ATOM    727 2HB  TYR A  42       0.188  20.322  19.344  1.00  0.550          H  
ATOM    728  HD1 TYR A  42       3.388  20.376  21.159  1.00  0.550          H  
ATOM    729  HD2 TYR A  42       0.038  18.008  19.942  1.00  0.550          H  
ATOM    730  HE1 TYR A  42       4.094  18.603  22.652  1.00  0.550          H  
ATOM    731  HE2 TYR A  42       0.774  16.206  21.457  1.00  0.550          H  
ATOM    732  HH  TYR A  42       2.363  15.540  22.893  1.00  0.550          H  
ATOM    733  N   GLU A  43       4.430  20.023  17.912  1.00  0.340          N  
ATOM    734  CA  GLU A  43       5.826  20.461  17.922  1.00  0.400          C  
ATOM    735  C   GLU A  43       6.360  20.375  16.504  1.00  0.420          C  
ATOM    736  O   GLU A  43       7.186  21.187  16.079  1.00  0.500          O  
ATOM    737  CB  GLU A  43       6.705  19.648  18.867  1.00  0.540          C  
ATOM    738  CG  GLU A  43       8.134  20.169  18.995  1.00  0.540          C  
ATOM    739  CD  GLU A  43       8.930  19.464  20.056  1.00  0.540          C  
ATOM    740  OE1 GLU A  43       8.386  18.622  20.722  1.00  0.540          O  
ATOM    741  OE2 GLU A  43      10.088  19.772  20.200  1.00  0.540          O  
ATOM    742  H   GLU A  43       4.201  19.098  17.546  1.00  0.410          H  
ATOM    743  HA  GLU A  43       5.868  21.503  18.235  1.00  0.480          H  
ATOM    744 1HB  GLU A  43       6.251  19.609  19.857  1.00  0.640          H  
ATOM    745 2HB  GLU A  43       6.785  18.637  18.482  1.00  0.640          H  
ATOM    746 1HG  GLU A  43       8.641  20.037  18.039  1.00  0.640          H  
ATOM    747 2HG  GLU A  43       8.103  21.235  19.214  1.00  0.640          H  
ATOM    748  N   ASP A  44       5.884  19.366  15.775  1.00  0.400          N  
ATOM    749  CA  ASP A  44       6.316  19.092  14.420  1.00  0.470          C  
ATOM    750  C   ASP A  44       6.038  20.304  13.555  1.00  0.420          C  
ATOM    751  O   ASP A  44       5.008  20.972  13.695  1.00  0.420          O  
ATOM    752  CB  ASP A  44       5.563  17.877  13.851  1.00  0.630          C  
ATOM    753  CG  ASP A  44       5.987  16.499  14.452  1.00  0.630          C  
ATOM    754  OD1 ASP A  44       7.009  16.415  15.104  1.00  0.630          O  
ATOM    755  OD2 ASP A  44       5.252  15.545  14.248  1.00  0.630          O  
ATOM    756  H   ASP A  44       5.208  18.726  16.188  1.00  0.480          H  
ATOM    757  HA  ASP A  44       7.387  18.892  14.423  1.00  0.560          H  
ATOM    758 1HB  ASP A  44       4.493  18.011  14.038  1.00  0.760          H  
ATOM    759 2HB  ASP A  44       5.699  17.842  12.768  1.00  0.760          H  
ATOM    760  N   ASP A  45       6.917  20.573  12.595  1.00  0.410          N  
ATOM    761  CA  ASP A  45       6.724  21.726  11.720  1.00  0.390          C  
ATOM    762  C   ASP A  45       5.687  21.389  10.644  1.00  0.370          C  
ATOM    763  O   ASP A  45       6.020  21.118   9.494  1.00  0.390          O  
ATOM    764  CB  ASP A  45       8.067  22.132  11.086  1.00  0.550          C  
ATOM    765  CG  ASP A  45       8.063  23.501  10.374  1.00  0.550          C  
ATOM    766  OD1 ASP A  45       7.161  24.270  10.599  1.00  0.550          O  
ATOM    767  OD2 ASP A  45       8.987  23.764   9.632  1.00  0.550          O  
ATOM    768  H   ASP A  45       7.740  20.000  12.500  1.00  0.490          H  
ATOM    769  HA  ASP A  45       6.348  22.561  12.314  1.00  0.470          H  
ATOM    770 1HB  ASP A  45       8.834  22.153  11.861  1.00  0.660          H  
ATOM    771 2HB  ASP A  45       8.362  21.375  10.361  1.00  0.660          H  
ATOM    772  N   ASP A  46       4.425  21.347  11.070  1.00  0.390          N  
ATOM    773  CA  ASP A  46       3.289  20.981  10.226  1.00  0.450          C  
ATOM    774  C   ASP A  46       2.242  22.106  10.199  1.00  0.420          C  
ATOM    775  O   ASP A  46       2.560  23.252  10.501  1.00  0.520          O  
ATOM    776  CB  ASP A  46       2.700  19.625  10.665  1.00  0.610          C  
ATOM    777  CG  ASP A  46       1.878  18.889   9.544  1.00  0.610          C  
ATOM    778  OD1 ASP A  46       1.356  19.576   8.658  1.00  0.610          O  
ATOM    779  OD2 ASP A  46       1.750  17.706   9.614  1.00  0.610          O  
ATOM    780  H   ASP A  46       4.285  21.550  12.063  1.00  0.470          H  
ATOM    781  HA  ASP A  46       3.656  20.856   9.205  1.00  0.540          H  
ATOM    782 1HB  ASP A  46       3.514  18.969  10.986  1.00  0.730          H  
ATOM    783 2HB  ASP A  46       2.057  19.779  11.536  1.00  0.730          H  
ATOM    784  N   TYR A  47       0.986  21.763   9.874  1.00  0.450          N  
ATOM    785  CA  TYR A  47      -0.133  22.662   9.592  1.00  0.580          C  
ATOM    786  C   TYR A  47       0.090  23.217   8.204  1.00  0.560          C  
ATOM    787  O   TYR A  47      -0.432  24.261   7.821  1.00  0.650          O  
ATOM    788  CB  TYR A  47      -0.321  23.780  10.641  1.00  0.760          C  
ATOM    789  CG  TYR A  47      -1.465  24.753  10.329  1.00  0.760          C  
ATOM    790  CD1 TYR A  47      -2.717  24.291   9.982  1.00  0.760          C  
ATOM    791  CD2 TYR A  47      -1.249  26.115  10.430  1.00  0.760          C  
ATOM    792  CE1 TYR A  47      -3.743  25.160   9.726  1.00  0.760          C  
ATOM    793  CE2 TYR A  47      -2.277  26.997  10.173  1.00  0.760          C  
ATOM    794  CZ  TYR A  47      -3.523  26.520   9.821  1.00  0.760          C  
ATOM    795  OH  TYR A  47      -4.552  27.397   9.563  1.00  0.760          O  
ATOM    796  H   TYR A  47       0.820  20.799   9.653  1.00  0.540          H  
ATOM    797  HA  TYR A  47      -1.043  22.071   9.556  1.00  0.700          H  
ATOM    798 1HB  TYR A  47      -0.484  23.351  11.618  1.00  0.910          H  
ATOM    799 2HB  TYR A  47       0.564  24.384  10.706  1.00  0.910          H  
ATOM    800  HD1 TYR A  47      -2.892  23.242   9.897  1.00  0.910          H  
ATOM    801  HD2 TYR A  47      -0.265  26.489  10.709  1.00  0.910          H  
ATOM    802  HE1 TYR A  47      -4.722  24.776   9.444  1.00  0.910          H  
ATOM    803  HE2 TYR A  47      -2.105  28.069  10.249  1.00  0.910          H  
ATOM    804  HH  TYR A  47      -4.239  28.299   9.668  1.00  0.910          H  
ATOM    805  N   ASP A  48       0.850  22.437   7.427  1.00  0.520          N  
ATOM    806  CA  ASP A  48       1.071  22.724   6.020  1.00  0.540          C  
ATOM    807  C   ASP A  48       0.099  21.941   5.156  1.00  0.550          C  
ATOM    808  O   ASP A  48      -0.150  22.303   4.006  1.00  0.640          O  
ATOM    809  CB  ASP A  48       2.509  22.451   5.570  1.00  0.750          C  
ATOM    810  CG  ASP A  48       3.542  23.415   6.155  1.00  0.750          C  
ATOM    811  OD1 ASP A  48       3.227  24.566   6.341  1.00  0.750          O  
ATOM    812  OD2 ASP A  48       4.650  23.010   6.347  1.00  0.750          O  
ATOM    813  H   ASP A  48       1.244  21.587   7.851  1.00  0.620          H  
ATOM    814  HA  ASP A  48       0.878  23.784   5.856  1.00  0.650          H  
ATOM    815 1HB  ASP A  48       2.788  21.432   5.861  1.00  0.900          H  
ATOM    816 2HB  ASP A  48       2.561  22.500   4.483  1.00  0.900          H  
ATOM    817  N   ASP A  49      -0.443  20.839   5.684  1.00  0.570          N  
ATOM    818  CA  ASP A  49      -1.354  20.051   4.875  1.00  0.640          C  
ATOM    819  C   ASP A  49      -2.725  20.710   4.912  1.00  0.640          C  
ATOM    820  O   ASP A  49      -2.932  21.695   5.623  1.00  0.650          O  
ATOM    821  CB  ASP A  49      -1.430  18.604   5.401  1.00  0.870          C  
ATOM    822  CG  ASP A  49      -1.933  17.574   4.361  1.00  0.870          C  
ATOM    823  OD1 ASP A  49      -2.365  18.000   3.308  1.00  0.870          O  
ATOM    824  OD2 ASP A  49      -1.881  16.401   4.630  1.00  0.870          O  
ATOM    825  H   ASP A  49      -0.217  20.526   6.621  1.00  0.680          H  
ATOM    826  HA  ASP A  49      -1.001  20.039   3.844  1.00  0.770          H  
ATOM    827 1HB  ASP A  49      -0.439  18.296   5.747  1.00  1.040          H  
ATOM    828 2HB  ASP A  49      -2.097  18.575   6.265  1.00  1.040          H  
ATOM    829  N   GLN A  50      -3.679  20.132   4.212  1.00  0.730          N  
ATOM    830  CA  GLN A  50      -5.006  20.715   4.160  1.00  0.840          C  
ATOM    831  C   GLN A  50      -5.746  20.611   5.495  1.00  0.830          C  
ATOM    832  O   GLN A  50      -5.688  19.551   6.130  1.00  0.810          O  
ATOM    833  CB  GLN A  50      -5.841  20.028   3.078  1.00  1.130          C  
ATOM    834  CG  GLN A  50      -5.337  20.261   1.689  1.00  1.130          C  
ATOM    835  CD  GLN A  50      -5.443  21.711   1.323  1.00  1.130          C  
ATOM    836  OE1 GLN A  50      -6.506  22.311   1.501  1.00  1.130          O  
ATOM    837  NE2 GLN A  50      -4.363  22.288   0.823  1.00  1.130          N  
ATOM    838  H   GLN A  50      -3.421  19.313   3.656  1.00  0.880          H  
ATOM    839  HA  GLN A  50      -4.867  21.746   3.872  1.00  1.010          H  
ATOM    840 1HB  GLN A  50      -5.842  18.956   3.247  1.00  1.360          H  
ATOM    841 2HB  GLN A  50      -6.871  20.369   3.129  1.00  1.360          H  
ATOM    842 1HG  GLN A  50      -4.289  19.964   1.635  1.00  1.360          H  
ATOM    843 2HG  GLN A  50      -5.932  19.677   0.989  1.00  1.360          H  
ATOM    844 1HE2 GLN A  50      -4.385  23.256   0.563  1.00  1.360          H  
ATOM    845 2HE2 GLN A  50      -3.518  21.759   0.706  1.00  1.360          H  
ATOM    846  N   PRO A  51      -6.541  21.654   5.895  1.00  0.890          N  
ATOM    847  CA  PRO A  51      -7.419  21.712   7.076  1.00  0.930          C  
ATOM    848  C   PRO A  51      -8.295  20.473   7.163  1.00  0.910          C  
ATOM    849  O   PRO A  51      -8.551  19.942   8.245  1.00  0.890          O  
ATOM    850  CB  PRO A  51      -8.254  22.967   6.802  1.00  1.400          C  
ATOM    851  CG  PRO A  51      -7.330  23.862   6.015  1.00  1.400          C  
ATOM    852  CD  PRO A  51      -6.546  22.929   5.113  1.00  1.400          C  
ATOM    853  HA  PRO A  51      -6.822  21.851   7.978  1.00  1.120          H  
ATOM    854 1HB  PRO A  51      -9.173  22.707   6.256  1.00  1.670          H  
ATOM    855 2HB  PRO A  51      -8.568  23.418   7.754  1.00  1.670          H  
ATOM    856 1HG  PRO A  51      -7.914  24.605   5.445  1.00  1.670          H  
ATOM    857 2HG  PRO A  51      -6.678  24.430   6.699  1.00  1.670          H  
ATOM    858 1HD  PRO A  51      -7.036  22.810   4.130  1.00  1.670          H  
ATOM    859 2HD  PRO A  51      -5.531  23.357   5.039  1.00  1.670          H  
ATOM    860  N   PHE A  52      -8.684  19.976   5.985  1.00  0.950          N  
ATOM    861  CA  PHE A  52      -9.467  18.768   5.790  1.00  0.990          C  
ATOM    862  C   PHE A  52      -8.940  17.612   6.637  1.00  0.920          C  
ATOM    863  O   PHE A  52      -9.715  16.817   7.170  1.00  0.990          O  
ATOM    864  CB  PHE A  52      -9.444  18.380   4.312  1.00  1.370          C  
ATOM    865  CG  PHE A  52     -10.254  17.175   3.993  1.00  1.370          C  
ATOM    866  CD1 PHE A  52     -11.624  17.270   3.805  1.00  1.370          C  
ATOM    867  CD2 PHE A  52      -9.661  15.951   3.884  1.00  1.370          C  
ATOM    868  CE1 PHE A  52     -12.367  16.148   3.514  1.00  1.370          C  
ATOM    869  CE2 PHE A  52     -10.389  14.829   3.596  1.00  1.370          C  
ATOM    870  CZ  PHE A  52     -11.746  14.924   3.409  1.00  1.370          C  
ATOM    871  H   PHE A  52      -8.474  20.498   5.147  1.00  1.140          H  
ATOM    872  HA  PHE A  52     -10.496  18.971   6.086  1.00  1.190          H  
ATOM    873 1HB  PHE A  52      -9.807  19.209   3.709  1.00  1.640          H  
ATOM    874 2HB  PHE A  52      -8.415  18.181   4.011  1.00  1.640          H  
ATOM    875  HD1 PHE A  52     -12.112  18.241   3.891  1.00  1.640          H  
ATOM    876  HD2 PHE A  52      -8.601  15.882   4.036  1.00  1.640          H  
ATOM    877  HE1 PHE A  52     -13.444  16.229   3.367  1.00  1.640          H  
ATOM    878  HE2 PHE A  52      -9.892  13.864   3.518  1.00  1.640          H  
ATOM    879  HZ  PHE A  52     -12.329  14.034   3.180  1.00  1.640          H  
ATOM    880  N   PHE A  53      -7.608  17.476   6.700  1.00  0.850          N  
ATOM    881  CA  PHE A  53      -6.988  16.400   7.443  1.00  0.840          C  
ATOM    882  C   PHE A  53      -6.443  16.937   8.756  1.00  0.780          C  
ATOM    883  O   PHE A  53      -6.465  16.242   9.772  1.00  0.770          O  
ATOM    884  CB  PHE A  53      -5.788  15.839   6.679  1.00  1.180          C  
ATOM    885  CG  PHE A  53      -6.083  15.277   5.341  1.00  1.180          C  
ATOM    886  CD1 PHE A  53      -5.735  16.006   4.215  1.00  1.180          C  
ATOM    887  CD2 PHE A  53      -6.683  14.039   5.182  1.00  1.180          C  
ATOM    888  CE1 PHE A  53      -5.981  15.518   2.956  1.00  1.180          C  
ATOM    889  CE2 PHE A  53      -6.930  13.541   3.917  1.00  1.180          C  
ATOM    890  CZ  PHE A  53      -6.579  14.283   2.801  1.00  1.180          C  
ATOM    891  H   PHE A  53      -7.002  18.152   6.245  1.00  1.020          H  
ATOM    892  HA  PHE A  53      -7.725  15.623   7.646  1.00  1.010          H  
ATOM    893 1HB  PHE A  53      -5.049  16.634   6.549  1.00  1.420          H  
ATOM    894 2HB  PHE A  53      -5.316  15.061   7.273  1.00  1.420          H  
ATOM    895  HD1 PHE A  53      -5.250  16.978   4.338  1.00  1.420          H  
ATOM    896  HD2 PHE A  53      -6.958  13.457   6.063  1.00  1.420          H  
ATOM    897  HE1 PHE A  53      -5.695  16.108   2.084  1.00  1.420          H  
ATOM    898  HE2 PHE A  53      -7.401  12.565   3.795  1.00  1.420          H  
ATOM    899  HZ  PHE A  53      -6.773  13.892   1.804  1.00  1.420          H  
ATOM    900  N   PHE A  54      -5.951  18.177   8.734  1.00  0.790          N  
ATOM    901  CA  PHE A  54      -5.309  18.776   9.890  1.00  0.850          C  
ATOM    902  C   PHE A  54      -6.225  18.911  11.101  1.00  0.770          C  
ATOM    903  O   PHE A  54      -5.798  18.652  12.227  1.00  0.760          O  
ATOM    904  CB  PHE A  54      -4.692  20.111   9.544  1.00  1.170          C  
ATOM    905  CG  PHE A  54      -3.975  20.716  10.674  1.00  1.170          C  
ATOM    906  CD1 PHE A  54      -2.713  20.245  11.040  1.00  1.170          C  
ATOM    907  CD2 PHE A  54      -4.530  21.758  11.376  1.00  1.170          C  
ATOM    908  CE1 PHE A  54      -2.036  20.813  12.084  1.00  1.170          C  
ATOM    909  CE2 PHE A  54      -3.848  22.329  12.405  1.00  1.170          C  
ATOM    910  CZ  PHE A  54      -2.600  21.858  12.762  1.00  1.170          C  
ATOM    911  H   PHE A  54      -5.983  18.711   7.863  1.00  0.950          H  
ATOM    912  HA  PHE A  54      -4.488  18.121  10.175  1.00  1.020          H  
ATOM    913 1HB  PHE A  54      -4.008  20.003   8.699  1.00  1.400          H  
ATOM    914 2HB  PHE A  54      -5.461  20.782   9.251  1.00  1.400          H  
ATOM    915  HD1 PHE A  54      -2.265  19.415  10.488  1.00  1.400          H  
ATOM    916  HD2 PHE A  54      -5.515  22.135  11.096  1.00  1.400          H  
ATOM    917  HE1 PHE A  54      -1.050  20.441  12.370  1.00  1.400          H  
ATOM    918  HE2 PHE A  54      -4.291  23.163  12.945  1.00  1.400          H  
ATOM    919  HZ  PHE A  54      -2.064  22.319  13.588  1.00  1.400          H  
ATOM    920  N   LYS A  55      -7.445  19.408  10.917  1.00  0.770          N  
ATOM    921  CA  LYS A  55      -8.288  19.552  12.085  1.00  0.780          C  
ATOM    922  C   LYS A  55      -8.560  18.175  12.741  1.00  0.740          C  
ATOM    923  O   LYS A  55      -8.470  18.083  13.972  1.00  0.730          O  
ATOM    924  CB  LYS A  55      -9.539  20.369  11.746  1.00  1.090          C  
ATOM    925  CG  LYS A  55      -9.251  21.845  11.523  1.00  1.090          C  
ATOM    926  CD  LYS A  55     -10.521  22.605  11.160  1.00  1.090          C  
ATOM    927  CE  LYS A  55     -10.245  24.087  10.928  1.00  1.090          C  
ATOM    928  NZ  LYS A  55     -11.483  24.833  10.545  1.00  1.090          N  
ATOM    929  H   LYS A  55      -7.787  19.645   9.981  1.00  0.920          H  
ATOM    930  HA  LYS A  55      -7.735  20.141  12.818  1.00  0.940          H  
ATOM    931 1HB  LYS A  55      -9.960  20.055  10.808  1.00  1.310          H  
ATOM    932 2HB  LYS A  55     -10.295  20.255  12.522  1.00  1.310          H  
ATOM    933 1HG  LYS A  55      -8.814  22.269  12.427  1.00  1.310          H  
ATOM    934 2HG  LYS A  55      -8.529  21.945  10.709  1.00  1.310          H  
ATOM    935 1HD  LYS A  55     -10.946  22.178  10.249  1.00  1.310          H  
ATOM    936 2HD  LYS A  55     -11.250  22.502  11.964  1.00  1.310          H  
ATOM    937 1HE  LYS A  55      -9.840  24.521  11.840  1.00  1.310          H  
ATOM    938 2HE  LYS A  55      -9.510  24.191  10.130  1.00  1.310          H  
ATOM    939 1HZ  LYS A  55     -11.258  25.808  10.400  1.00  1.310          H  
ATOM    940 2HZ  LYS A  55     -11.863  24.447   9.691  1.00  1.310          H  
ATOM    941 3HZ  LYS A  55     -12.169  24.754  11.283  1.00  1.310          H  
ATOM    942  N   PRO A  56      -8.992  17.109  12.005  1.00  0.740          N  
ATOM    943  CA  PRO A  56      -9.078  15.743  12.507  1.00  0.750          C  
ATOM    944  C   PRO A  56      -7.778  15.263  13.144  1.00  0.680          C  
ATOM    945  O   PRO A  56      -7.815  14.618  14.190  1.00  0.670          O  
ATOM    946  CB  PRO A  56      -9.416  14.952  11.245  1.00  1.120          C  
ATOM    947  CG  PRO A  56     -10.213  15.917  10.414  1.00  1.120          C  
ATOM    948  CD  PRO A  56      -9.575  17.269  10.646  1.00  1.120          C  
ATOM    949  HA  PRO A  56      -9.902  15.682  13.232  1.00  0.900          H  
ATOM    950 1HB  PRO A  56      -8.485  14.635  10.742  1.00  1.350          H  
ATOM    951 2HB  PRO A  56      -9.969  14.039  11.506  1.00  1.350          H  
ATOM    952 1HG  PRO A  56     -10.168  15.624   9.351  1.00  1.350          H  
ATOM    953 2HG  PRO A  56     -11.270  15.890  10.704  1.00  1.350          H  
ATOM    954 1HD  PRO A  56      -8.841  17.470   9.880  1.00  1.350          H  
ATOM    955 2HD  PRO A  56     -10.381  17.982  10.637  1.00  1.350          H  
ATOM    956  N   MET A  57      -6.631  15.665  12.575  1.00  0.670          N  
ATOM    957  CA  MET A  57      -5.341  15.280  13.116  1.00  0.640          C  
ATOM    958  C   MET A  57      -5.184  15.841  14.504  1.00  0.580          C  
ATOM    959  O   MET A  57      -4.824  15.103  15.420  1.00  0.550          O  
ATOM    960  CB  MET A  57      -4.192  15.746  12.227  1.00  0.910          C  
ATOM    961  CG  MET A  57      -2.796  15.301  12.673  1.00  0.910          C  
ATOM    962  SD  MET A  57      -2.495  13.521  12.584  1.00  0.910          S  
ATOM    963  CE  MET A  57      -2.231  13.295  10.832  1.00  0.910          C  
ATOM    964  H   MET A  57      -6.642  16.160  11.678  1.00  0.800          H  
ATOM    965  HA  MET A  57      -5.308  14.193  13.188  1.00  0.770          H  
ATOM    966 1HB  MET A  57      -4.371  15.432  11.205  1.00  1.090          H  
ATOM    967 2HB  MET A  57      -4.167  16.827  12.228  1.00  1.090          H  
ATOM    968 1HG  MET A  57      -2.068  15.799  12.041  1.00  1.090          H  
ATOM    969 2HG  MET A  57      -2.631  15.615  13.699  1.00  1.090          H  
ATOM    970 1HE  MET A  57      -2.013  12.246  10.629  1.00  1.090          H  
ATOM    971 2HE  MET A  57      -3.122  13.590  10.281  1.00  1.090          H  
ATOM    972 3HE  MET A  57      -1.389  13.909  10.510  1.00  1.090          H  
ATOM    973  N   LEU A  58      -5.425  17.144  14.676  1.00  0.590          N  
ATOM    974  CA  LEU A  58      -5.282  17.717  16.003  1.00  0.580          C  
ATOM    975  C   LEU A  58      -6.260  17.094  16.976  1.00  0.590          C  
ATOM    976  O   LEU A  58      -5.896  16.831  18.119  1.00  0.580          O  
ATOM    977  CB  LEU A  58      -5.540  19.220  16.028  1.00  0.820          C  
ATOM    978  CG  LEU A  58      -4.548  20.163  15.357  1.00  0.820          C  
ATOM    979  CD1 LEU A  58      -5.136  21.547  15.483  1.00  0.820          C  
ATOM    980  CD2 LEU A  58      -3.155  20.080  16.004  1.00  0.820          C  
ATOM    981  H   LEU A  58      -5.691  17.718  13.868  1.00  0.710          H  
ATOM    982  HA  LEU A  58      -4.281  17.509  16.363  1.00  0.700          H  
ATOM    983 1HB  LEU A  58      -6.501  19.385  15.537  1.00  0.980          H  
ATOM    984 2HB  LEU A  58      -5.643  19.525  17.055  1.00  0.980          H  
ATOM    985  HG  LEU A  58      -4.459  19.917  14.293  1.00  0.980          H  
ATOM    986 1HD1 LEU A  58      -4.489  22.268  15.032  1.00  0.980          H  
ATOM    987 2HD1 LEU A  58      -6.111  21.575  14.996  1.00  0.980          H  
ATOM    988 3HD1 LEU A  58      -5.248  21.784  16.534  1.00  0.980          H  
ATOM    989 1HD2 LEU A  58      -2.484  20.775  15.512  1.00  0.980          H  
ATOM    990 2HD2 LEU A  58      -3.215  20.330  17.043  1.00  0.980          H  
ATOM    991 3HD2 LEU A  58      -2.762  19.084  15.898  1.00  0.980          H  
ATOM    992  N   SER A  59      -7.491  16.817  16.541  1.00  0.630          N  
ATOM    993  CA  SER A  59      -8.454  16.222  17.457  1.00  0.680          C  
ATOM    994  C   SER A  59      -7.953  14.867  17.957  1.00  0.670          C  
ATOM    995  O   SER A  59      -7.933  14.607  19.172  1.00  0.690          O  
ATOM    996  CB  SER A  59      -9.795  16.056  16.772  1.00  0.930          C  
ATOM    997  OG  SER A  59     -10.741  15.493  17.641  1.00  0.930          O  
ATOM    998  H   SER A  59      -7.776  17.067  15.587  1.00  0.760          H  
ATOM    999  HA  SER A  59      -8.572  16.885  18.313  1.00  0.820          H  
ATOM   1000 1HB  SER A  59     -10.144  17.025  16.417  1.00  1.120          H  
ATOM   1001 2HB  SER A  59      -9.674  15.415  15.900  1.00  1.120          H  
ATOM   1002  HG  SER A  59     -11.537  15.380  17.120  1.00  1.120          H  
ATOM   1003  N   ASP A  60      -7.500  14.012  17.022  1.00  0.650          N  
ATOM   1004  CA  ASP A  60      -6.981  12.698  17.382  1.00  0.660          C  
ATOM   1005  C   ASP A  60      -5.706  12.829  18.188  1.00  0.600          C  
ATOM   1006  O   ASP A  60      -5.485  12.068  19.128  1.00  0.620          O  
ATOM   1007  CB  ASP A  60      -6.683  11.846  16.143  1.00  0.920          C  
ATOM   1008  CG  ASP A  60      -7.923  11.308  15.406  1.00  0.920          C  
ATOM   1009  OD1 ASP A  60      -9.007  11.354  15.941  1.00  0.920          O  
ATOM   1010  OD2 ASP A  60      -7.753  10.828  14.309  1.00  0.920          O  
ATOM   1011  H   ASP A  60      -7.546  14.278  16.034  1.00  0.780          H  
ATOM   1012  HA  ASP A  60      -7.727  12.187  17.988  1.00  0.790          H  
ATOM   1013 1HB  ASP A  60      -6.111  12.458  15.435  1.00  1.100          H  
ATOM   1014 2HB  ASP A  60      -6.051  11.006  16.426  1.00  1.100          H  
ATOM   1015  N   GLY A  61      -4.876  13.804  17.832  1.00  0.550          N  
ATOM   1016  CA  GLY A  61      -3.616  14.069  18.485  1.00  0.520          C  
ATOM   1017  C   GLY A  61      -3.834  14.379  19.949  1.00  0.540          C  
ATOM   1018  O   GLY A  61      -3.163  13.811  20.809  1.00  0.590          O  
ATOM   1019  H   GLY A  61      -5.111  14.385  17.031  1.00  0.660          H  
ATOM   1020 1HA  GLY A  61      -2.954  13.211  18.376  1.00  0.620          H  
ATOM   1021 2HA  GLY A  61      -3.140  14.919  17.995  1.00  0.620          H  
ATOM   1022  N   PHE A  62      -4.753  15.296  20.237  1.00  0.540          N  
ATOM   1023  CA  PHE A  62      -5.053  15.706  21.599  1.00  0.600          C  
ATOM   1024  C   PHE A  62      -5.628  14.532  22.386  1.00  0.640          C  
ATOM   1025  O   PHE A  62      -5.287  14.339  23.561  1.00  0.670          O  
ATOM   1026  CB  PHE A  62      -6.013  16.883  21.574  1.00  0.820          C  
ATOM   1027  CG  PHE A  62      -5.431  18.121  20.865  1.00  0.820          C  
ATOM   1028  CD1 PHE A  62      -4.061  18.248  20.526  1.00  0.820          C  
ATOM   1029  CD2 PHE A  62      -6.271  19.154  20.504  1.00  0.820          C  
ATOM   1030  CE1 PHE A  62      -3.616  19.347  19.855  1.00  0.820          C  
ATOM   1031  CE2 PHE A  62      -5.789  20.255  19.845  1.00  0.820          C  
ATOM   1032  CZ  PHE A  62      -4.464  20.335  19.527  1.00  0.820          C  
ATOM   1033  H   PHE A  62      -5.243  15.759  19.464  1.00  0.650          H  
ATOM   1034  HA  PHE A  62      -4.133  16.003  22.094  1.00  0.720          H  
ATOM   1035 1HB  PHE A  62      -6.919  16.586  21.035  1.00  0.980          H  
ATOM   1036 2HB  PHE A  62      -6.299  17.157  22.584  1.00  0.980          H  
ATOM   1037  HD1 PHE A  62      -3.343  17.478  20.770  1.00  0.980          H  
ATOM   1038  HD2 PHE A  62      -7.331  19.084  20.743  1.00  0.980          H  
ATOM   1039  HE1 PHE A  62      -2.567  19.433  19.579  1.00  0.980          H  
ATOM   1040  HE2 PHE A  62      -6.462  21.061  19.563  1.00  0.980          H  
ATOM   1041  HZ  PHE A  62      -4.084  21.191  19.001  1.00  0.980          H  
ATOM   1042  N   PHE A  63      -6.497  13.736  21.746  1.00  0.670          N  
ATOM   1043  CA  PHE A  63      -7.052  12.547  22.378  1.00  0.770          C  
ATOM   1044  C   PHE A  63      -5.913  11.621  22.807  1.00  0.730          C  
ATOM   1045  O   PHE A  63      -5.855  11.177  23.960  1.00  0.780          O  
ATOM   1046  CB  PHE A  63      -7.997  11.830  21.420  1.00  1.040          C  
ATOM   1047  CG  PHE A  63      -8.520  10.563  21.941  1.00  1.040          C  
ATOM   1048  CD1 PHE A  63      -9.578  10.545  22.829  1.00  1.040          C  
ATOM   1049  CD2 PHE A  63      -7.947   9.367  21.552  1.00  1.040          C  
ATOM   1050  CE1 PHE A  63     -10.051   9.353  23.316  1.00  1.040          C  
ATOM   1051  CE2 PHE A  63      -8.417   8.187  22.037  1.00  1.040          C  
ATOM   1052  CZ  PHE A  63      -9.468   8.176  22.919  1.00  1.040          C  
ATOM   1053  H   PHE A  63      -6.798  13.969  20.791  1.00  0.800          H  
ATOM   1054  HA  PHE A  63      -7.608  12.849  23.265  1.00  0.920          H  
ATOM   1055 1HB  PHE A  63      -8.835  12.483  21.177  1.00  1.250          H  
ATOM   1056 2HB  PHE A  63      -7.483  11.621  20.495  1.00  1.250          H  
ATOM   1057  HD1 PHE A  63     -10.034  11.484  23.143  1.00  1.250          H  
ATOM   1058  HD2 PHE A  63      -7.108   9.369  20.858  1.00  1.250          H  
ATOM   1059  HE1 PHE A  63     -10.882   9.340  24.019  1.00  1.250          H  
ATOM   1060  HE2 PHE A  63      -7.953   7.244  21.737  1.00  1.250          H  
ATOM   1061  HZ  PHE A  63      -9.829   7.225  23.307  1.00  1.250          H  
ATOM   1062  N   ILE A  64      -4.997  11.352  21.872  1.00  0.660          N  
ATOM   1063  CA  ILE A  64      -3.853  10.498  22.117  1.00  0.650          C  
ATOM   1064  C   ILE A  64      -2.965  11.071  23.198  1.00  0.630          C  
ATOM   1065  O   ILE A  64      -2.503  10.317  24.047  1.00  0.660          O  
ATOM   1066  CB  ILE A  64      -3.042  10.266  20.828  1.00  0.910          C  
ATOM   1067  CG1 ILE A  64      -3.891   9.400  19.862  1.00  0.910          C  
ATOM   1068  CG2 ILE A  64      -1.672   9.602  21.160  1.00  0.910          C  
ATOM   1069  CD1 ILE A  64      -3.380   9.356  18.440  1.00  0.910          C  
ATOM   1070  H   ILE A  64      -5.117  11.749  20.935  1.00  0.790          H  
ATOM   1071  HA  ILE A  64      -4.221   9.530  22.459  1.00  0.780          H  
ATOM   1072  HB  ILE A  64      -2.871  11.222  20.336  1.00  1.100          H  
ATOM   1073 1HG1 ILE A  64      -3.924   8.382  20.249  1.00  1.100          H  
ATOM   1074 2HG1 ILE A  64      -4.902   9.787  19.847  1.00  1.100          H  
ATOM   1075 1HG2 ILE A  64      -1.107   9.447  20.251  1.00  1.100          H  
ATOM   1076 2HG2 ILE A  64      -1.086  10.240  21.821  1.00  1.100          H  
ATOM   1077 3HG2 ILE A  64      -1.843   8.641  21.651  1.00  1.100          H  
ATOM   1078 1HD1 ILE A  64      -4.042   8.732  17.842  1.00  1.100          H  
ATOM   1079 2HD1 ILE A  64      -3.370  10.369  18.032  1.00  1.100          H  
ATOM   1080 3HD1 ILE A  64      -2.379   8.943  18.407  1.00  1.100          H  
ATOM   1081  N   GLN A  65      -2.675  12.375  23.159  1.00  0.620          N  
ATOM   1082  CA  GLN A  65      -1.810  12.963  24.168  1.00  0.690          C  
ATOM   1083  C   GLN A  65      -2.438  12.777  25.542  1.00  0.780          C  
ATOM   1084  O   GLN A  65      -1.733  12.471  26.506  1.00  0.860          O  
ATOM   1085  CB  GLN A  65      -1.569  14.444  23.866  1.00  0.940          C  
ATOM   1086  CG  GLN A  65      -0.543  15.142  24.759  1.00  0.940          C  
ATOM   1087  CD  GLN A  65       0.843  14.581  24.573  1.00  0.940          C  
ATOM   1088  OE1 GLN A  65       1.291  14.413  23.431  1.00  0.940          O  
ATOM   1089  NE2 GLN A  65       1.539  14.298  25.662  1.00  0.940          N  
ATOM   1090  H   GLN A  65      -3.039  12.952  22.400  1.00  0.740          H  
ATOM   1091  HA  GLN A  65      -0.855  12.442  24.148  1.00  0.830          H  
ATOM   1092 1HB  GLN A  65      -1.243  14.547  22.830  1.00  1.130          H  
ATOM   1093 2HB  GLN A  65      -2.506  14.967  23.949  1.00  1.130          H  
ATOM   1094 1HG  GLN A  65      -0.520  16.201  24.513  1.00  1.130          H  
ATOM   1095 2HG  GLN A  65      -0.825  15.010  25.787  1.00  1.130          H  
ATOM   1096 1HE2 GLN A  65       2.469  13.928  25.585  1.00  1.130          H  
ATOM   1097 2HE2 GLN A  65       1.142  14.453  26.568  1.00  1.130          H  
ATOM   1098  N   THR A  66      -3.763  12.901  25.640  1.00  0.810          N  
ATOM   1099  CA  THR A  66      -4.426  12.691  26.918  1.00  0.940          C  
ATOM   1100  C   THR A  66      -4.169  11.258  27.387  1.00  0.930          C  
ATOM   1101  O   THR A  66      -3.850  11.033  28.564  1.00  1.030          O  
ATOM   1102  CB  THR A  66      -5.943  12.961  26.839  1.00  1.260          C  
ATOM   1103  OG1 THR A  66      -6.166  14.331  26.467  1.00  1.260          O  
ATOM   1104  CG2 THR A  66      -6.591  12.698  28.210  1.00  1.260          C  
ATOM   1105  H   THR A  66      -4.306  13.209  24.828  1.00  0.970          H  
ATOM   1106  HA  THR A  66      -3.996  13.374  27.649  1.00  1.130          H  
ATOM   1107  HB  THR A  66      -6.397  12.313  26.095  1.00  1.520          H  
ATOM   1108  HG1 THR A  66      -5.891  14.458  25.538  1.00  1.520          H  
ATOM   1109 1HG2 THR A  66      -7.657  12.900  28.144  1.00  1.520          H  
ATOM   1110 2HG2 THR A  66      -6.442  11.659  28.507  1.00  1.520          H  
ATOM   1111 3HG2 THR A  66      -6.140  13.353  28.954  1.00  1.520          H  
ATOM   1112  N   GLU A  67      -4.309  10.289  26.469  1.00  0.840          N  
ATOM   1113  CA  GLU A  67      -4.051   8.895  26.805  1.00  0.880          C  
ATOM   1114  C   GLU A  67      -2.581   8.667  27.212  1.00  0.830          C  
ATOM   1115  O   GLU A  67      -2.301   7.933  28.155  1.00  0.910          O  
ATOM   1116  CB  GLU A  67      -4.388   7.963  25.629  1.00  1.220          C  
ATOM   1117  CG  GLU A  67      -5.888   7.823  25.277  1.00  1.220          C  
ATOM   1118  CD  GLU A  67      -6.103   6.803  24.196  1.00  1.220          C  
ATOM   1119  OE1 GLU A  67      -5.168   6.544  23.482  1.00  1.220          O  
ATOM   1120  OE2 GLU A  67      -7.160   6.212  24.148  1.00  1.220          O  
ATOM   1121  H   GLU A  67      -4.649  10.543  25.532  1.00  1.010          H  
ATOM   1122  HA  GLU A  67      -4.688   8.637  27.644  1.00  1.060          H  
ATOM   1123 1HB  GLU A  67      -3.886   8.323  24.739  1.00  1.460          H  
ATOM   1124 2HB  GLU A  67      -3.992   6.969  25.832  1.00  1.460          H  
ATOM   1125 1HG  GLU A  67      -6.478   7.567  26.143  1.00  1.460          H  
ATOM   1126 2HG  GLU A  67      -6.243   8.787  24.915  1.00  1.460          H  
ATOM   1127  N   VAL A  68      -1.641   9.335  26.551  1.00  0.760          N  
ATOM   1128  CA  VAL A  68      -0.223   9.192  26.895  1.00  0.850          C  
ATOM   1129  C   VAL A  68       0.026   9.631  28.327  1.00  1.040          C  
ATOM   1130  O   VAL A  68       0.790   9.005  29.062  1.00  1.170          O  
ATOM   1131  CB  VAL A  68       0.677  10.014  25.935  1.00  1.150          C  
ATOM   1132  CG1 VAL A  68       2.128  10.056  26.434  1.00  1.150          C  
ATOM   1133  CG2 VAL A  68       0.648   9.380  24.556  1.00  1.150          C  
ATOM   1134  H   VAL A  68      -1.932   9.895  25.746  1.00  0.910          H  
ATOM   1135  HA  VAL A  68       0.045   8.140  26.803  1.00  1.020          H  
ATOM   1136  HB  VAL A  68       0.305  11.035  25.884  1.00  1.380          H  
ATOM   1137 1HG1 VAL A  68       2.728  10.638  25.738  1.00  1.380          H  
ATOM   1138 2HG1 VAL A  68       2.181  10.521  27.418  1.00  1.380          H  
ATOM   1139 3HG1 VAL A  68       2.520   9.041  26.495  1.00  1.380          H  
ATOM   1140 1HG2 VAL A  68       1.266   9.961  23.873  1.00  1.380          H  
ATOM   1141 2HG2 VAL A  68       1.031   8.364  24.620  1.00  1.380          H  
ATOM   1142 3HG2 VAL A  68      -0.356   9.350  24.185  1.00  1.380          H  
ATOM   1143  N   ILE A  69      -0.587  10.735  28.684  1.00  1.170          N  
ATOM   1144  CA  ILE A  69      -0.511  11.321  29.995  1.00  1.460          C  
ATOM   1145  C   ILE A  69      -1.103  10.472  31.129  1.00  1.600          C  
ATOM   1146  O   ILE A  69      -0.514  10.430  32.212  1.00  1.840          O  
ATOM   1147  CB  ILE A  69      -1.097  12.691  29.907  1.00  1.930          C  
ATOM   1148  CG1 ILE A  69      -0.132  13.526  29.056  1.00  1.930          C  
ATOM   1149  CG2 ILE A  69      -1.312  13.226  31.216  1.00  1.930          C  
ATOM   1150  CD1 ILE A  69      -0.666  14.778  28.628  1.00  1.930          C  
ATOM   1151  H   ILE A  69      -1.139  11.212  27.963  1.00  1.400          H  
ATOM   1152  HA  ILE A  69       0.545  11.451  30.221  1.00  1.750          H  
ATOM   1153  HB  ILE A  69      -2.044  12.643  29.375  1.00  2.310          H  
ATOM   1154 1HG1 ILE A  69       0.764  13.716  29.638  1.00  2.310          H  
ATOM   1155 2HG1 ILE A  69       0.150  12.962  28.171  1.00  2.310          H  
ATOM   1156 1HG2 ILE A  69      -1.738  14.180  31.122  1.00  2.310          H  
ATOM   1157 2HG2 ILE A  69      -1.993  12.601  31.753  1.00  2.310          H  
ATOM   1158 3HG2 ILE A  69      -0.364  13.279  31.742  1.00  2.310          H  
ATOM   1159 1HD1 ILE A  69       0.080  15.300  28.049  1.00  2.310          H  
ATOM   1160 2HD1 ILE A  69      -1.554  14.606  28.027  1.00  2.310          H  
ATOM   1161 3HD1 ILE A  69      -0.920  15.343  29.483  1.00  2.310          H  
ATOM   1162  N   LYS A  70      -2.289   9.858  30.944  1.00  1.840          N  
ATOM   1163  CA  LYS A  70      -2.813   9.027  32.038  1.00  2.200          C  
ATOM   1164  C   LYS A  70      -2.445   7.501  31.943  1.00  1.690          C  
ATOM   1165  O   LYS A  70      -1.658   7.048  32.773  1.00  1.960          O  
ATOM   1166  CB  LYS A  70      -4.313   9.301  32.231  1.00  2.940          C  
ATOM   1167  CG  LYS A  70      -4.588  10.654  32.846  1.00  2.940          C  
ATOM   1168  CD  LYS A  70      -6.063  10.956  33.027  1.00  2.940          C  
ATOM   1169  CE  LYS A  70      -6.243  12.333  33.700  1.00  2.940          C  
ATOM   1170  NZ  LYS A  70      -7.676  12.703  33.883  1.00  2.940          N  
ATOM   1171  H   LYS A  70      -2.801   9.990  30.064  1.00  2.210          H  
ATOM   1172  HA  LYS A  70      -2.344   9.390  32.942  1.00  2.640          H  
ATOM   1173 1HB  LYS A  70      -4.822   9.307  31.271  1.00  3.520          H  
ATOM   1174 2HB  LYS A  70      -4.762   8.538  32.862  1.00  3.520          H  
ATOM   1175 1HG  LYS A  70      -4.141  10.664  33.822  1.00  3.520          H  
ATOM   1176 2HG  LYS A  70      -4.126  11.428  32.238  1.00  3.520          H  
ATOM   1177 1HD  LYS A  70      -6.556  10.960  32.052  1.00  3.520          H  
ATOM   1178 2HD  LYS A  70      -6.523  10.190  33.651  1.00  3.520          H  
ATOM   1179 1HE  LYS A  70      -5.761  12.312  34.682  1.00  3.520          H  
ATOM   1180 2HE  LYS A  70      -5.759  13.094  33.087  1.00  3.520          H  
ATOM   1181 1HZ  LYS A  70      -7.731  13.608  34.336  1.00  3.520          H  
ATOM   1182 2HZ  LYS A  70      -8.139  12.744  32.987  1.00  3.520          H  
ATOM   1183 3HZ  LYS A  70      -8.133  12.017  34.471  1.00  3.520          H  
ATOM   1184  N   GLN A  71      -2.967   6.636  31.035  1.00  1.880          N  
ATOM   1185  CA  GLN A  71      -4.143   6.733  30.168  1.00  2.480          C  
ATOM   1186  C   GLN A  71      -5.317   6.424  31.050  1.00  2.390          C  
ATOM   1187  O   GLN A  71      -6.348   7.094  31.051  1.00  2.810          O  
ATOM   1188  CB  GLN A  71      -4.136   5.617  29.114  1.00  3.230          C  
ATOM   1189  CG  GLN A  71      -5.363   5.574  28.256  1.00  3.230          C  
ATOM   1190  CD  GLN A  71      -5.336   4.435  27.296  1.00  3.230          C  
ATOM   1191  OE1 GLN A  71      -4.385   3.646  27.283  1.00  3.230          O  
ATOM   1192  NE2 GLN A  71      -6.375   4.318  26.491  1.00  3.230          N  
ATOM   1193  H   GLN A  71      -2.495   5.745  31.008  1.00  2.260          H  
ATOM   1194  HA  GLN A  71      -4.230   7.725  29.738  1.00  2.980          H  
ATOM   1195 1HB  GLN A  71      -3.281   5.733  28.457  1.00  3.880          H  
ATOM   1196 2HB  GLN A  71      -4.038   4.648  29.594  1.00  3.880          H  
ATOM   1197 1HG  GLN A  71      -6.255   5.483  28.862  1.00  3.880          H  
ATOM   1198 2HG  GLN A  71      -5.411   6.463  27.720  1.00  3.880          H  
ATOM   1199 1HE2 GLN A  71      -6.410   3.581  25.817  1.00  3.880          H  
ATOM   1200 2HE2 GLN A  71      -7.131   4.978  26.534  1.00  3.880          H  
ATOM   1201  N   LEU A  72      -5.121   5.328  31.770  1.00  2.400          N  
ATOM   1202  CA  LEU A  72      -6.052   4.768  32.709  1.00  2.630          C  
ATOM   1203  C   LEU A  72      -5.348   4.676  34.050  1.00  2.130          C  
ATOM   1204  O   LEU A  72      -5.976   4.789  35.104  1.00  2.340          O  
ATOM   1205  CB  LEU A  72      -6.455   3.358  32.265  1.00  3.590          C  
ATOM   1206  CG  LEU A  72      -7.107   3.229  30.868  1.00  3.590          C  
ATOM   1207  CD1 LEU A  72      -7.343   1.771  30.577  1.00  3.590          C  
ATOM   1208  CD2 LEU A  72      -8.402   4.027  30.792  1.00  3.590          C  
ATOM   1209  H   LEU A  72      -4.237   4.867  31.657  1.00  2.880          H  
ATOM   1210  HA  LEU A  72      -6.918   5.420  32.813  1.00  3.160          H  
ATOM   1211 1HB  LEU A  72      -5.561   2.731  32.274  1.00  4.310          H  
ATOM   1212 2HB  LEU A  72      -7.154   2.956  32.998  1.00  4.310          H  
ATOM   1213  HG  LEU A  72      -6.421   3.592  30.126  1.00  4.310          H  
ATOM   1214 1HD1 LEU A  72      -7.773   1.666  29.581  1.00  4.310          H  
ATOM   1215 2HD1 LEU A  72      -6.395   1.233  30.618  1.00  4.310          H  
ATOM   1216 3HD1 LEU A  72      -8.029   1.355  31.313  1.00  4.310          H  
ATOM   1217 1HD2 LEU A  72      -8.832   3.917  29.797  1.00  4.310          H  
ATOM   1218 2HD2 LEU A  72      -9.106   3.654  31.535  1.00  4.310          H  
ATOM   1219 3HD2 LEU A  72      -8.208   5.082  30.975  1.00  4.310          H  
ATOM   1220  N   ASP A  73      -4.030   4.428  33.986  1.00  1.960          N  
ATOM   1221  CA  ASP A  73      -3.210   4.152  35.159  1.00  2.250          C  
ATOM   1222  C   ASP A  73      -3.178   5.299  36.142  1.00  2.180          C  
ATOM   1223  O   ASP A  73      -3.448   5.088  37.326  1.00  2.520          O  
ATOM   1224  CB  ASP A  73      -1.783   3.845  34.724  1.00  3.030          C  
ATOM   1225  CG  ASP A  73      -1.660   2.523  33.983  1.00  3.030          C  
ATOM   1226  OD1 ASP A  73      -2.563   1.725  34.034  1.00  3.030          O  
ATOM   1227  OD2 ASP A  73      -0.665   2.339  33.341  1.00  3.030          O  
ATOM   1228  H   ASP A  73      -3.592   4.363  33.086  1.00  2.350          H  
ATOM   1229  HA  ASP A  73      -3.622   3.279  35.666  1.00  2.700          H  
ATOM   1230 1HB  ASP A  73      -1.415   4.646  34.079  1.00  3.640          H  
ATOM   1231 2HB  ASP A  73      -1.137   3.815  35.602  1.00  3.640          H  
ATOM   1232  N   TYR A  74      -2.907   6.526  35.678  1.00  2.320          N  
ATOM   1233  CA  TYR A  74      -2.941   7.610  36.645  1.00  3.090          C  
ATOM   1234  C   TYR A  74      -4.298   7.738  37.284  1.00  3.160          C  
ATOM   1235  O   TYR A  74      -4.364   7.875  38.492  1.00  3.690          O  
ATOM   1236  CB  TYR A  74      -2.543   8.947  36.051  1.00  4.020          C  
ATOM   1237  CG  TYR A  74      -1.059   9.280  36.116  1.00  4.020          C  
ATOM   1238  CD1 TYR A  74      -0.180   8.922  35.124  1.00  4.020          C  
ATOM   1239  CD2 TYR A  74      -0.604  10.024  37.193  1.00  4.020          C  
ATOM   1240  CE1 TYR A  74       1.144   9.283  35.210  1.00  4.020          C  
ATOM   1241  CE2 TYR A  74       0.717  10.391  37.288  1.00  4.020          C  
ATOM   1242  CZ  TYR A  74       1.595  10.018  36.296  1.00  4.020          C  
ATOM   1243  OH  TYR A  74       2.921  10.378  36.366  1.00  4.020          O  
ATOM   1244  H   TYR A  74      -2.627   6.679  34.703  1.00  2.780          H  
ATOM   1245  HA  TYR A  74      -2.231   7.378  37.437  1.00  3.710          H  
ATOM   1246 1HB  TYR A  74      -2.848   8.966  35.030  1.00  4.820          H  
ATOM   1247 2HB  TYR A  74      -3.089   9.741  36.565  1.00  4.820          H  
ATOM   1248  HD1 TYR A  74      -0.514   8.364  34.275  1.00  4.820          H  
ATOM   1249  HD2 TYR A  74      -1.304  10.323  37.963  1.00  4.820          H  
ATOM   1250  HE1 TYR A  74       1.834   8.995  34.418  1.00  4.820          H  
ATOM   1251  HE2 TYR A  74       1.063  10.976  38.142  1.00  4.820          H  
ATOM   1252  HH  TYR A  74       3.393   9.997  35.621  1.00  4.820          H  
ATOM   1253  N   LEU A  75      -5.387   7.627  36.522  1.00  3.010          N  
ATOM   1254  CA  LEU A  75      -6.705   7.772  37.133  1.00  3.660          C  
ATOM   1255  C   LEU A  75      -6.955   6.702  38.177  1.00  3.270          C  
ATOM   1256  O   LEU A  75      -7.481   6.990  39.257  1.00  3.560          O  
ATOM   1257  CB  LEU A  75      -7.825   7.743  36.091  1.00  4.860          C  
ATOM   1258  CG  LEU A  75      -9.295   7.859  36.656  1.00  4.860          C  
ATOM   1259  CD1 LEU A  75      -9.475   9.174  37.453  1.00  4.860          C  
ATOM   1260  CD2 LEU A  75     -10.271   7.810  35.484  1.00  4.860          C  
ATOM   1261  H   LEU A  75      -5.298   7.481  35.527  1.00  3.610          H  
ATOM   1262  HA  LEU A  75      -6.722   8.742  37.622  1.00  4.390          H  
ATOM   1263 1HB  LEU A  75      -7.668   8.561  35.394  1.00  5.840          H  
ATOM   1264 2HB  LEU A  75      -7.752   6.802  35.536  1.00  5.840          H  
ATOM   1265  HG  LEU A  75      -9.500   7.024  37.330  1.00  5.840          H  
ATOM   1266 1HD1 LEU A  75     -10.497   9.233  37.826  1.00  5.840          H  
ATOM   1267 2HD1 LEU A  75      -8.800   9.206  38.300  1.00  5.840          H  
ATOM   1268 3HD1 LEU A  75      -9.278  10.029  36.808  1.00  5.840          H  
ATOM   1269 1HD2 LEU A  75     -11.294   7.876  35.858  1.00  5.840          H  
ATOM   1270 2HD2 LEU A  75     -10.079   8.644  34.809  1.00  5.840          H  
ATOM   1271 3HD2 LEU A  75     -10.142   6.871  34.946  1.00  5.840          H  
ATOM   1272  N   ALA A  76      -6.572   5.462  37.876  1.00  2.850          N  
ATOM   1273  CA  ALA A  76      -6.762   4.387  38.831  1.00  2.770          C  
ATOM   1274  C   ALA A  76      -6.041   4.717  40.134  1.00  2.700          C  
ATOM   1275  O   ALA A  76      -6.542   4.409  41.227  1.00  2.930          O  
ATOM   1276  CB  ALA A  76      -6.237   3.084  38.258  1.00  3.910          C  
ATOM   1277  H   ALA A  76      -6.181   5.259  36.949  1.00  3.420          H  
ATOM   1278  HA  ALA A  76      -7.827   4.296  39.039  1.00  3.320          H  
ATOM   1279 1HB  ALA A  76      -6.392   2.281  38.974  1.00  4.690          H  
ATOM   1280 2HB  ALA A  76      -6.764   2.860  37.331  1.00  4.690          H  
ATOM   1281 3HB  ALA A  76      -5.170   3.189  38.051  1.00  4.690          H  
ATOM   1282  N   LYS A  77      -4.872   5.355  40.015  1.00  2.680          N  
ATOM   1283  CA  LYS A  77      -4.106   5.734  41.180  1.00  2.870          C  
ATOM   1284  C   LYS A  77      -4.729   6.973  41.827  1.00  3.150          C  
ATOM   1285  O   LYS A  77      -4.860   7.033  43.032  1.00  3.420          O  
ATOM   1286  CB  LYS A  77      -2.648   5.981  40.813  1.00  3.940          C  
ATOM   1287  CG  LYS A  77      -1.863   4.754  40.281  1.00  3.940          C  
ATOM   1288  CD  LYS A  77      -1.670   3.640  41.314  1.00  3.940          C  
ATOM   1289  CE  LYS A  77      -0.801   2.523  40.736  1.00  3.940          C  
ATOM   1290  NZ  LYS A  77      -0.618   1.387  41.693  1.00  3.940          N  
ATOM   1291  H   LYS A  77      -4.501   5.542  39.075  1.00  3.220          H  
ATOM   1292  HA  LYS A  77      -4.155   4.928  41.906  1.00  3.440          H  
ATOM   1293 1HB  LYS A  77      -2.596   6.761  40.053  1.00  4.730          H  
ATOM   1294 2HB  LYS A  77      -2.121   6.342  41.697  1.00  4.730          H  
ATOM   1295 1HG  LYS A  77      -2.391   4.339  39.430  1.00  4.730          H  
ATOM   1296 2HG  LYS A  77      -0.881   5.095  39.942  1.00  4.730          H  
ATOM   1297 1HD  LYS A  77      -1.184   4.048  42.201  1.00  4.730          H  
ATOM   1298 2HD  LYS A  77      -2.632   3.221  41.599  1.00  4.730          H  
ATOM   1299 1HE  LYS A  77      -1.267   2.147  39.826  1.00  4.730          H  
ATOM   1300 2HE  LYS A  77       0.178   2.934  40.487  1.00  4.730          H  
ATOM   1301 1HZ  LYS A  77      -0.036   0.679  41.266  1.00  4.730          H  
ATOM   1302 2HZ  LYS A  77      -0.174   1.721  42.538  1.00  4.730          H  
ATOM   1303 3HZ  LYS A  77      -1.516   0.987  41.921  1.00  4.730          H  
ATOM   1304  N   VAL A  78      -5.268   7.906  41.068  1.00  3.330          N  
ATOM   1305  CA  VAL A  78      -5.870   9.071  41.706  1.00  3.910          C  
ATOM   1306  C   VAL A  78      -6.959   8.616  42.669  1.00  3.920          C  
ATOM   1307  O   VAL A  78      -7.098   9.163  43.765  1.00  4.270          O  
ATOM   1308  CB  VAL A  78      -6.462  10.044  40.670  1.00  5.240          C  
ATOM   1309  CG1 VAL A  78      -7.298  11.139  41.344  1.00  5.240          C  
ATOM   1310  CG2 VAL A  78      -5.342  10.682  39.932  1.00  5.240          C  
ATOM   1311  H   VAL A  78      -5.158   7.850  40.061  1.00  4.000          H  
ATOM   1312  HA  VAL A  78      -5.091   9.596  42.255  1.00  4.690          H  
ATOM   1313  HB  VAL A  78      -7.098   9.497  39.986  1.00  6.290          H  
ATOM   1314 1HG1 VAL A  78      -7.689  11.813  40.572  1.00  6.290          H  
ATOM   1315 2HG1 VAL A  78      -8.135  10.703  41.887  1.00  6.290          H  
ATOM   1316 3HG1 VAL A  78      -6.671  11.701  42.035  1.00  6.290          H  
ATOM   1317 1HG2 VAL A  78      -5.724  11.354  39.200  1.00  6.290          H  
ATOM   1318 2HG2 VAL A  78      -4.734  11.219  40.632  1.00  6.290          H  
ATOM   1319 3HG2 VAL A  78      -4.744   9.952  39.447  1.00  6.290          H  
ATOM   1320  N   VAL A  79      -7.749   7.642  42.233  1.00  3.740          N  
ATOM   1321  CA  VAL A  79      -8.811   7.093  43.051  1.00  4.120          C  
ATOM   1322  C   VAL A  79      -8.312   6.300  44.288  1.00  3.910          C  
ATOM   1323  O   VAL A  79      -8.843   6.496  45.383  1.00  4.330          O  
ATOM   1324  CB  VAL A  79      -9.718   6.202  42.176  1.00  5.620          C  
ATOM   1325  CG1 VAL A  79     -10.771   5.469  43.043  1.00  5.620          C  
ATOM   1326  CG2 VAL A  79     -10.390   7.079  41.103  1.00  5.620          C  
ATOM   1327  H   VAL A  79      -7.584   7.288  41.284  1.00  4.490          H  
ATOM   1328  HA  VAL A  79      -9.411   7.928  43.408  1.00  4.940          H  
ATOM   1329  HB  VAL A  79      -9.103   5.440  41.686  1.00  6.740          H  
ATOM   1330 1HG1 VAL A  79     -11.389   4.843  42.403  1.00  6.740          H  
ATOM   1331 2HG1 VAL A  79     -10.286   4.838  43.787  1.00  6.740          H  
ATOM   1332 3HG1 VAL A  79     -11.398   6.202  43.550  1.00  6.740          H  
ATOM   1333 1HG2 VAL A  79     -11.017   6.459  40.464  1.00  6.740          H  
ATOM   1334 2HG2 VAL A  79     -11.001   7.839  41.587  1.00  6.740          H  
ATOM   1335 3HG2 VAL A  79      -9.630   7.566  40.494  1.00  6.740          H  
ATOM   1336  N   GLU A  80      -7.331   5.382  44.128  1.00  3.390          N  
ATOM   1337  CA  GLU A  80      -6.871   4.563  45.274  1.00  3.380          C  
ATOM   1338  C   GLU A  80      -5.547   4.974  45.968  1.00  3.150          C  
ATOM   1339  O   GLU A  80      -5.333   4.649  47.137  1.00  3.400          O  
ATOM   1340  CB  GLU A  80      -6.770   3.092  44.850  1.00  4.740          C  
ATOM   1341  CG  GLU A  80      -8.115   2.461  44.451  1.00  4.740          C  
ATOM   1342  CD  GLU A  80      -8.023   0.982  44.104  1.00  4.740          C  
ATOM   1343  OE1 GLU A  80      -6.943   0.440  44.146  1.00  4.740          O  
ATOM   1344  OE2 GLU A  80      -9.042   0.401  43.804  1.00  4.740          O  
ATOM   1345  H   GLU A  80      -6.939   5.219  43.194  1.00  4.070          H  
ATOM   1346  HA  GLU A  80      -7.649   4.618  46.032  1.00  4.060          H  
ATOM   1347 1HB  GLU A  80      -6.097   3.012  43.994  1.00  5.680          H  
ATOM   1348 2HB  GLU A  80      -6.341   2.506  45.662  1.00  5.680          H  
ATOM   1349 1HG  GLU A  80      -8.820   2.591  45.270  1.00  5.680          H  
ATOM   1350 2HG  GLU A  80      -8.503   3.002  43.589  1.00  5.680          H  
ATOM   1351  N   ASN A  81      -4.658   5.636  45.244  1.00  2.960          N  
ATOM   1352  CA  ASN A  81      -3.324   6.067  45.669  1.00  3.110          C  
ATOM   1353  C   ASN A  81      -3.069   7.493  45.140  1.00  3.280          C  
ATOM   1354  O   ASN A  81      -2.157   7.682  44.317  1.00  3.360          O  
ATOM   1355  CB  ASN A  81      -2.268   5.115  45.145  1.00  4.290          C  
ATOM   1356  CG  ASN A  81      -2.376   3.737  45.730  1.00  4.290          C  
ATOM   1357  OD1 ASN A  81      -1.912   3.505  46.852  1.00  4.290          O  
ATOM   1358  ND2 ASN A  81      -2.971   2.818  45.011  1.00  4.290          N  
ATOM   1359  H   ASN A  81      -4.932   5.904  44.317  1.00  3.550          H  
ATOM   1360  HA  ASN A  81      -3.268   6.067  46.757  1.00  3.730          H  
ATOM   1361 1HB  ASN A  81      -2.370   5.045  44.064  1.00  5.150          H  
ATOM   1362 2HB  ASN A  81      -1.276   5.515  45.355  1.00  5.150          H  
ATOM   1363 1HD2 ASN A  81      -3.071   1.889  45.374  1.00  5.150          H  
ATOM   1364 2HD2 ASN A  81      -3.348   3.048  44.118  1.00  5.150          H  
ATOM   1365  N   PRO A  82      -3.724   8.517  45.739  1.00  3.650          N  
ATOM   1366  CA  PRO A  82      -3.893   9.894  45.264  1.00  3.770          C  
ATOM   1367  C   PRO A  82      -2.626  10.658  44.914  1.00  3.050          C  
ATOM   1368  O   PRO A  82      -2.694  11.659  44.202  1.00  3.270          O  
ATOM   1369  CB  PRO A  82      -4.577  10.578  46.456  1.00  5.660          C  
ATOM   1370  CG  PRO A  82      -5.286   9.478  47.180  1.00  5.660          C  
ATOM   1371  CD  PRO A  82      -4.377   8.290  47.065  1.00  5.660          C  
ATOM   1372  HA  PRO A  82      -4.578   9.882  44.408  1.00  4.520          H  
ATOM   1373 1HB  PRO A  82      -3.829  11.093  47.075  1.00  6.790          H  
ATOM   1374 2HB  PRO A  82      -5.271  11.348  46.087  1.00  6.790          H  
ATOM   1375 1HG  PRO A  82      -5.494   9.766  48.220  1.00  6.790          H  
ATOM   1376 2HG  PRO A  82      -6.265   9.288  46.695  1.00  6.790          H  
ATOM   1377 1HD  PRO A  82      -3.632   8.280  47.874  1.00  6.790          H  
ATOM   1378 2HD  PRO A  82      -5.019   7.420  47.089  1.00  6.790          H  
ATOM   1379  N   LYS A  83      -1.472  10.234  45.438  1.00  2.580          N  
ATOM   1380  CA  LYS A  83      -0.224  10.930  45.141  1.00  2.370          C  
ATOM   1381  C   LYS A  83      -0.007  11.099  43.629  1.00  2.140          C  
ATOM   1382  O   LYS A  83       0.534  12.116  43.180  1.00  2.360          O  
ATOM   1383  CB  LYS A  83       0.958  10.170  45.759  1.00  3.400          C  
ATOM   1384  CG  LYS A  83       1.250   8.796  45.118  1.00  3.400          C  
ATOM   1385  CD  LYS A  83       2.377   8.057  45.821  1.00  3.400          C  
ATOM   1386  CE  LYS A  83       2.668   6.728  45.118  1.00  3.400          C  
ATOM   1387  NZ  LYS A  83       3.753   5.957  45.800  1.00  3.400          N  
ATOM   1388  H   LYS A  83      -1.448   9.422  46.034  1.00  3.100          H  
ATOM   1389  HA  LYS A  83      -0.271  11.924  45.585  1.00  2.840          H  
ATOM   1390 1HB  LYS A  83       1.859  10.774  45.669  1.00  4.080          H  
ATOM   1391 2HB  LYS A  83       0.771  10.014  46.820  1.00  4.080          H  
ATOM   1392 1HG  LYS A  83       0.351   8.179  45.122  1.00  4.080          H  
ATOM   1393 2HG  LYS A  83       1.565   8.935  44.082  1.00  4.080          H  
ATOM   1394 1HD  LYS A  83       3.278   8.672  45.809  1.00  4.080          H  
ATOM   1395 2HD  LYS A  83       2.099   7.861  46.856  1.00  4.080          H  
ATOM   1396 1HE  LYS A  83       1.758   6.127  45.107  1.00  4.080          H  
ATOM   1397 2HE  LYS A  83       2.968   6.931  44.086  1.00  4.080          H  
ATOM   1398 1HZ  LYS A  83       3.913   5.089  45.305  1.00  4.080          H  
ATOM   1399 2HZ  LYS A  83       4.605   6.501  45.805  1.00  4.080          H  
ATOM   1400 3HZ  LYS A  83       3.480   5.754  46.751  1.00  4.080          H  
ATOM   1401  N   ASP A  84      -0.496  10.148  42.820  1.00  2.010          N  
ATOM   1402  CA  ASP A  84      -0.338  10.248  41.371  1.00  1.990          C  
ATOM   1403  C   ASP A  84      -1.505  11.061  40.823  1.00  1.400          C  
ATOM   1404  O   ASP A  84      -2.363  10.553  40.108  1.00  1.870          O  
ATOM   1405  CB  ASP A  84      -0.265   8.859  40.747  1.00  2.790          C  
ATOM   1406  CG  ASP A  84       1.050   8.106  41.053  1.00  2.790          C  
ATOM   1407  OD1 ASP A  84       2.045   8.732  41.347  1.00  2.790          O  
ATOM   1408  OD2 ASP A  84       1.042   6.903  40.972  1.00  2.790          O  
ATOM   1409  H   ASP A  84      -0.959   9.326  43.228  1.00  2.410          H  
ATOM   1410  HA  ASP A  84       0.588  10.777  41.147  1.00  2.390          H  
ATOM   1411 1HB  ASP A  84      -1.081   8.288  41.143  1.00  3.350          H  
ATOM   1412 2HB  ASP A  84      -0.398   8.914  39.686  1.00  3.350          H  
ATOM   1413  N   SER A  85      -1.504  12.327  41.211  1.00  1.160          N  
ATOM   1414  CA  SER A  85      -2.543  13.321  40.997  1.00  1.160          C  
ATOM   1415  C   SER A  85      -2.882  13.710  39.572  1.00  0.960          C  
ATOM   1416  O   SER A  85      -2.006  13.861  38.704  1.00  0.850          O  
ATOM   1417  CB  SER A  85      -2.212  14.579  41.766  1.00  1.620          C  
ATOM   1418  OG  SER A  85      -3.161  15.602  41.502  1.00  1.620          O  
ATOM   1419  H   SER A  85      -0.698  12.584  41.786  1.00  1.390          H  
ATOM   1420  HA  SER A  85      -3.449  12.917  41.449  1.00  1.390          H  
ATOM   1421 1HB  SER A  85      -2.204  14.349  42.834  1.00  1.950          H  
ATOM   1422 2HB  SER A  85      -1.213  14.919  41.498  1.00  1.950          H  
ATOM   1423  HG  SER A  85      -2.947  16.311  42.127  1.00  1.950          H  
ATOM   1424  N   ASP A  86      -4.181  13.994  39.383  1.00  1.060          N  
ATOM   1425  CA  ASP A  86      -4.713  14.503  38.123  1.00  1.060          C  
ATOM   1426  C   ASP A  86      -4.032  15.789  37.742  1.00  0.960          C  
ATOM   1427  O   ASP A  86      -3.884  16.071  36.555  1.00  0.970          O  
ATOM   1428  CB  ASP A  86      -6.220  14.810  38.188  1.00  1.480          C  
ATOM   1429  CG  ASP A  86      -7.173  13.628  38.096  1.00  1.480          C  
ATOM   1430  OD1 ASP A  86      -6.794  12.602  37.596  1.00  1.480          O  
ATOM   1431  OD2 ASP A  86      -8.283  13.770  38.542  1.00  1.480          O  
ATOM   1432  H   ASP A  86      -4.816  13.849  40.156  1.00  1.270          H  
ATOM   1433  HA  ASP A  86      -4.530  13.762  37.344  1.00  1.270          H  
ATOM   1434 1HB  ASP A  86      -6.427  15.332  39.121  1.00  1.780          H  
ATOM   1435 2HB  ASP A  86      -6.467  15.505  37.382  1.00  1.780          H  
ATOM   1436  N   GLN A  87      -3.613  16.589  38.730  1.00  0.950          N  
ATOM   1437  CA  GLN A  87      -2.958  17.830  38.387  1.00  0.920          C  
ATOM   1438  C   GLN A  87      -1.710  17.579  37.577  1.00  0.820          C  
ATOM   1439  O   GLN A  87      -1.371  18.395  36.724  1.00  0.830          O  
ATOM   1440  CB  GLN A  87      -2.579  18.675  39.604  1.00  1.300          C  
ATOM   1441  CG  GLN A  87      -1.926  20.013  39.187  1.00  1.300          C  
ATOM   1442  CD  GLN A  87      -1.681  20.982  40.309  1.00  1.300          C  
ATOM   1443  OE1 GLN A  87      -0.732  20.864  41.108  1.00  1.300          O  
ATOM   1444  NE2 GLN A  87      -2.548  21.976  40.380  1.00  1.300          N  
ATOM   1445  H   GLN A  87      -3.738  16.327  39.708  1.00  1.140          H  
ATOM   1446  HA  GLN A  87      -3.643  18.418  37.775  1.00  1.100          H  
ATOM   1447 1HB  GLN A  87      -3.467  18.893  40.194  1.00  1.560          H  
ATOM   1448 2HB  GLN A  87      -1.881  18.125  40.233  1.00  1.560          H  
ATOM   1449 1HG  GLN A  87      -0.953  19.809  38.745  1.00  1.560          H  
ATOM   1450 2HG  GLN A  87      -2.561  20.495  38.449  1.00  1.560          H  
ATOM   1451 1HE2 GLN A  87      -2.469  22.675  41.087  1.00  1.560          H  
ATOM   1452 2HE2 GLN A  87      -3.298  22.032  39.692  1.00  1.560          H  
ATOM   1453  N   GLN A  88      -0.951  16.512  37.876  1.00  0.820          N  
ATOM   1454  CA  GLN A  88       0.274  16.317  37.125  1.00  0.840          C  
ATOM   1455  C   GLN A  88      -0.097  15.976  35.712  1.00  0.820          C  
ATOM   1456  O   GLN A  88       0.532  16.443  34.765  1.00  0.860          O  
ATOM   1457  CB  GLN A  88       1.148  15.210  37.709  1.00  1.170          C  
ATOM   1458  CG  GLN A  88       2.523  15.066  37.012  1.00  1.170          C  
ATOM   1459  CD  GLN A  88       3.406  16.309  37.171  1.00  1.170          C  
ATOM   1460  OE1 GLN A  88       3.599  16.774  38.298  1.00  1.170          O  
ATOM   1461  NE2 GLN A  88       3.945  16.847  36.070  1.00  1.170          N  
ATOM   1462  H   GLN A  88      -1.249  15.805  38.548  1.00  0.980          H  
ATOM   1463  HA  GLN A  88       0.837  17.249  37.122  1.00  1.010          H  
ATOM   1464 1HB  GLN A  88       1.314  15.398  38.769  1.00  1.400          H  
ATOM   1465 2HB  GLN A  88       0.624  14.253  37.625  1.00  1.400          H  
ATOM   1466 1HG  GLN A  88       3.047  14.217  37.446  1.00  1.400          H  
ATOM   1467 2HG  GLN A  88       2.366  14.900  35.952  1.00  1.400          H  
ATOM   1468 1HE2 GLN A  88       4.528  17.658  36.141  1.00  1.400          H  
ATOM   1469 2HE2 GLN A  88       3.769  16.458  35.144  1.00  1.400          H  
ATOM   1470  N   CYS A  89      -1.138  15.176  35.559  1.00  0.830          N  
ATOM   1471  CA  CYS A  89      -1.547  14.807  34.223  1.00  0.910          C  
ATOM   1472  C   CYS A  89      -2.030  16.004  33.416  1.00  0.810          C  
ATOM   1473  O   CYS A  89      -1.667  16.181  32.245  1.00  0.820          O  
ATOM   1474  CB  CYS A  89      -2.648  13.780  34.306  1.00  1.240          C  
ATOM   1475  SG  CYS A  89      -2.054  12.246  34.868  1.00  1.240          S  
ATOM   1476  H   CYS A  89      -1.594  14.790  36.398  1.00  1.000          H  
ATOM   1477  HA  CYS A  89      -0.687  14.369  33.728  1.00  1.090          H  
ATOM   1478 1HB  CYS A  89      -3.400  14.121  35.010  1.00  1.490          H  
ATOM   1479 2HB  CYS A  89      -3.140  13.655  33.356  1.00  1.490          H  
ATOM   1480  HG  CYS A  89      -1.330  11.932  33.772  1.00  1.490          H  
ATOM   1481  N   CYS A  90      -2.819  16.855  34.047  1.00  0.760          N  
ATOM   1482  CA  CYS A  90      -3.322  18.016  33.355  1.00  0.700          C  
ATOM   1483  C   CYS A  90      -2.167  18.960  33.028  1.00  0.620          C  
ATOM   1484  O   CYS A  90      -2.135  19.555  31.942  1.00  0.610          O  
ATOM   1485  CB  CYS A  90      -4.402  18.705  34.185  1.00  1.000          C  
ATOM   1486  SG  CYS A  90      -5.940  17.777  34.345  1.00  1.000          S  
ATOM   1487  H   CYS A  90      -3.106  16.663  35.010  1.00  0.910          H  
ATOM   1488  HA  CYS A  90      -3.777  17.690  32.421  1.00  0.840          H  
ATOM   1489 1HB  CYS A  90      -4.021  18.898  35.189  1.00  1.200          H  
ATOM   1490 2HB  CYS A  90      -4.656  19.648  33.725  1.00  1.200          H  
ATOM   1491  HG  CYS A  90      -6.623  18.759  34.928  1.00  1.200          H  
ATOM   1492  N   GLN A  91      -1.193  19.061  33.945  1.00  0.630          N  
ATOM   1493  CA  GLN A  91      -0.037  19.908  33.754  1.00  0.640          C  
ATOM   1494  C   GLN A  91       0.782  19.407  32.579  1.00  0.680          C  
ATOM   1495  O   GLN A  91       1.248  20.208  31.775  1.00  0.690          O  
ATOM   1496  CB  GLN A  91       0.838  19.880  35.012  1.00  0.890          C  
ATOM   1497  CG  GLN A  91       1.986  20.848  35.052  1.00  0.890          C  
ATOM   1498  CD  GLN A  91       1.498  22.261  35.107  1.00  0.890          C  
ATOM   1499  OE1 GLN A  91       0.410  22.484  35.662  1.00  0.890          O  
ATOM   1500  NE2 GLN A  91       2.254  23.201  34.562  1.00  0.890          N  
ATOM   1501  H   GLN A  91      -1.287  18.576  34.841  1.00  0.760          H  
ATOM   1502  HA  GLN A  91      -0.372  20.924  33.550  1.00  0.770          H  
ATOM   1503 1HB  GLN A  91       0.220  20.074  35.882  1.00  1.070          H  
ATOM   1504 2HB  GLN A  91       1.256  18.883  35.133  1.00  1.070          H  
ATOM   1505 1HG  GLN A  91       2.587  20.653  35.936  1.00  1.070          H  
ATOM   1506 2HG  GLN A  91       2.594  20.727  34.153  1.00  1.070          H  
ATOM   1507 1HE2 GLN A  91       1.956  24.186  34.571  1.00  1.070          H  
ATOM   1508 2HE2 GLN A  91       3.153  22.942  34.127  1.00  1.070          H  
ATOM   1509  N   ASN A  92       0.916  18.082  32.443  1.00  0.740          N  
ATOM   1510  CA  ASN A  92       1.701  17.517  31.361  1.00  0.800          C  
ATOM   1511  C   ASN A  92       1.074  17.851  30.011  1.00  0.740          C  
ATOM   1512  O   ASN A  92       1.787  18.204  29.065  1.00  0.750          O  
ATOM   1513  CB  ASN A  92       1.803  16.011  31.530  1.00  1.100          C  
ATOM   1514  CG  ASN A  92       2.663  15.603  32.715  1.00  1.100          C  
ATOM   1515  OD1 ASN A  92       3.467  16.384  33.244  1.00  1.100          O  
ATOM   1516  ND2 ASN A  92       2.507  14.380  33.145  1.00  1.100          N  
ATOM   1517  H   ASN A  92       0.545  17.469  33.175  1.00  0.890          H  
ATOM   1518  HA  ASN A  92       2.698  17.958  31.387  1.00  0.960          H  
ATOM   1519 1HB  ASN A  92       0.806  15.599  31.670  1.00  1.320          H  
ATOM   1520 2HB  ASN A  92       2.213  15.571  30.624  1.00  1.320          H  
ATOM   1521 1HD2 ASN A  92       3.038  14.050  33.924  1.00  1.320          H  
ATOM   1522 2HD2 ASN A  92       1.852  13.772  32.704  1.00  1.320          H  
ATOM   1523  N   PHE A  93      -0.264  17.765  29.916  1.00  0.710          N  
ATOM   1524  CA  PHE A  93      -0.950  18.084  28.659  1.00  0.690          C  
ATOM   1525  C   PHE A  93      -0.713  19.529  28.325  1.00  0.600          C  
ATOM   1526  O   PHE A  93      -0.313  19.869  27.211  1.00  0.600          O  
ATOM   1527  CB  PHE A  93      -2.464  17.858  28.719  1.00  0.970          C  
ATOM   1528  CG  PHE A  93      -3.148  18.137  27.378  1.00  0.970          C  
ATOM   1529  CD1 PHE A  93      -3.233  17.139  26.399  1.00  0.970          C  
ATOM   1530  CD2 PHE A  93      -3.671  19.392  27.079  1.00  0.970          C  
ATOM   1531  CE1 PHE A  93      -3.836  17.393  25.177  1.00  0.970          C  
ATOM   1532  CE2 PHE A  93      -4.264  19.640  25.855  1.00  0.970          C  
ATOM   1533  CZ  PHE A  93      -4.349  18.638  24.904  1.00  0.970          C  
ATOM   1534  H   PHE A  93      -0.793  17.412  30.725  1.00  0.850          H  
ATOM   1535  HA  PHE A  93      -0.530  17.489  27.855  1.00  0.830          H  
ATOM   1536 1HB  PHE A  93      -2.685  16.839  29.014  1.00  1.170          H  
ATOM   1537 2HB  PHE A  93      -2.900  18.513  29.475  1.00  1.170          H  
ATOM   1538  HD1 PHE A  93      -2.830  16.151  26.606  1.00  1.170          H  
ATOM   1539  HD2 PHE A  93      -3.607  20.189  27.821  1.00  1.170          H  
ATOM   1540  HE1 PHE A  93      -3.909  16.609  24.432  1.00  1.170          H  
ATOM   1541  HE2 PHE A  93      -4.665  20.629  25.639  1.00  1.170          H  
ATOM   1542  HZ  PHE A  93      -4.819  18.839  23.940  1.00  1.170          H  
ATOM   1543  N   TYR A  94      -0.980  20.386  29.303  1.00  0.550          N  
ATOM   1544  CA  TYR A  94      -0.835  21.812  29.151  1.00  0.500          C  
ATOM   1545  C   TYR A  94       0.556  22.200  28.710  1.00  0.490          C  
ATOM   1546  O   TYR A  94       0.701  22.988  27.778  1.00  0.500          O  
ATOM   1547  CB  TYR A  94      -1.225  22.491  30.451  1.00  0.720          C  
ATOM   1548  CG  TYR A  94      -0.947  23.962  30.524  1.00  0.720          C  
ATOM   1549  CD1 TYR A  94      -1.713  24.857  29.815  1.00  0.720          C  
ATOM   1550  CD2 TYR A  94       0.055  24.411  31.358  1.00  0.720          C  
ATOM   1551  CE1 TYR A  94      -1.450  26.205  29.893  1.00  0.720          C  
ATOM   1552  CE2 TYR A  94       0.310  25.748  31.455  1.00  0.720          C  
ATOM   1553  CZ  TYR A  94      -0.423  26.653  30.711  1.00  0.720          C  
ATOM   1554  OH  TYR A  94      -0.131  28.004  30.774  1.00  0.720          O  
ATOM   1555  H   TYR A  94      -1.307  20.031  30.208  1.00  0.660          H  
ATOM   1556  HA  TYR A  94      -1.524  22.140  28.374  1.00  0.600          H  
ATOM   1557 1HB  TYR A  94      -2.287  22.332  30.610  1.00  0.860          H  
ATOM   1558 2HB  TYR A  94      -0.705  22.007  31.276  1.00  0.860          H  
ATOM   1559  HD1 TYR A  94      -2.514  24.493  29.183  1.00  0.860          H  
ATOM   1560  HD2 TYR A  94       0.647  23.698  31.938  1.00  0.860          H  
ATOM   1561  HE1 TYR A  94      -2.044  26.912  29.314  1.00  0.860          H  
ATOM   1562  HE2 TYR A  94       1.106  26.090  32.108  1.00  0.860          H  
ATOM   1563  HH  TYR A  94      -0.521  28.448  29.984  1.00  0.860          H  
ATOM   1564  N   GLU A  95       1.585  21.692  29.392  1.00  0.520          N  
ATOM   1565  CA  GLU A  95       2.938  22.041  29.016  1.00  0.540          C  
ATOM   1566  C   GLU A  95       3.272  21.550  27.607  1.00  0.550          C  
ATOM   1567  O   GLU A  95       3.854  22.285  26.804  1.00  0.540          O  
ATOM   1568  CB  GLU A  95       3.944  21.507  30.027  1.00  0.750          C  
ATOM   1569  CG  GLU A  95       3.894  22.229  31.369  1.00  0.750          C  
ATOM   1570  CD  GLU A  95       4.868  21.689  32.364  1.00  0.750          C  
ATOM   1571  OE1 GLU A  95       5.640  20.827  32.013  1.00  0.750          O  
ATOM   1572  OE2 GLU A  95       4.813  22.116  33.497  1.00  0.750          O  
ATOM   1573  H   GLU A  95       1.425  21.064  30.180  1.00  0.620          H  
ATOM   1574  HA  GLU A  95       3.021  23.113  29.063  1.00  0.650          H  
ATOM   1575 1HB  GLU A  95       3.743  20.446  30.210  1.00  0.900          H  
ATOM   1576 2HB  GLU A  95       4.952  21.590  29.624  1.00  0.900          H  
ATOM   1577 1HG  GLU A  95       4.106  23.286  31.204  1.00  0.900          H  
ATOM   1578 2HG  GLU A  95       2.886  22.156  31.771  1.00  0.900          H  
ATOM   1579  N   ALA A  96       2.835  20.339  27.252  1.00  0.570          N  
ATOM   1580  CA  ALA A  96       3.114  19.815  25.925  1.00  0.590          C  
ATOM   1581  C   ALA A  96       2.525  20.728  24.856  1.00  0.540          C  
ATOM   1582  O   ALA A  96       3.168  21.048  23.852  1.00  0.550          O  
ATOM   1583  CB  ALA A  96       2.536  18.414  25.805  1.00  0.820          C  
ATOM   1584  H   ALA A  96       2.357  19.736  27.931  1.00  0.680          H  
ATOM   1585  HA  ALA A  96       4.192  19.778  25.788  1.00  0.710          H  
ATOM   1586 1HB  ALA A  96       2.754  18.016  24.842  1.00  0.980          H  
ATOM   1587 2HB  ALA A  96       2.975  17.776  26.569  1.00  0.980          H  
ATOM   1588 3HB  ALA A  96       1.461  18.452  25.948  1.00  0.980          H  
ATOM   1589  N   LEU A  97       1.354  21.272  25.146  1.00  0.500          N  
ATOM   1590  CA  LEU A  97       0.636  22.096  24.208  1.00  0.470          C  
ATOM   1591  C   LEU A  97       0.806  23.607  24.400  1.00  0.400          C  
ATOM   1592  O   LEU A  97       0.065  24.379  23.791  1.00  0.380          O  
ATOM   1593  CB  LEU A  97      -0.867  21.736  24.303  1.00  0.670          C  
ATOM   1594  CG  LEU A  97      -1.401  20.491  23.496  1.00  0.670          C  
ATOM   1595  CD1 LEU A  97      -1.298  20.753  22.056  1.00  0.670          C  
ATOM   1596  CD2 LEU A  97      -0.635  19.207  23.855  1.00  0.670          C  
ATOM   1597  H   LEU A  97       0.883  20.975  26.008  1.00  0.600          H  
ATOM   1598  HA  LEU A  97       1.012  21.858  23.221  1.00  0.560          H  
ATOM   1599 1HB  LEU A  97      -1.094  21.550  25.358  1.00  0.800          H  
ATOM   1600 2HB  LEU A  97      -1.449  22.592  23.988  1.00  0.800          H  
ATOM   1601  HG  LEU A  97      -2.443  20.348  23.727  1.00  0.800          H  
ATOM   1602 1HD1 LEU A  97      -1.672  19.904  21.551  1.00  0.800          H  
ATOM   1603 2HD1 LEU A  97      -1.882  21.619  21.804  1.00  0.800          H  
ATOM   1604 3HD1 LEU A  97      -0.285  20.908  21.776  1.00  0.800          H  
ATOM   1605 1HD2 LEU A  97      -1.049  18.375  23.290  1.00  0.800          H  
ATOM   1606 2HD2 LEU A  97       0.410  19.308  23.605  1.00  0.800          H  
ATOM   1607 3HD2 LEU A  97      -0.741  19.005  24.919  1.00  0.800          H  
ATOM   1608  N   ILE A  98       1.831  24.073  25.120  1.00  0.410          N  
ATOM   1609  CA  ILE A  98       1.960  25.528  25.309  1.00  0.390          C  
ATOM   1610  C   ILE A  98       2.062  26.293  24.023  1.00  0.370          C  
ATOM   1611  O   ILE A  98       1.485  27.374  23.917  1.00  0.340          O  
ATOM   1612  CB  ILE A  98       3.201  25.922  26.135  1.00  0.550          C  
ATOM   1613  CG1 ILE A  98       3.068  25.406  27.498  1.00  0.550          C  
ATOM   1614  CG2 ILE A  98       3.452  27.465  26.135  1.00  0.550          C  
ATOM   1615  CD1 ILE A  98       1.928  25.914  28.358  1.00  0.550          C  
ATOM   1616  H   ILE A  98       2.465  23.418  25.600  1.00  0.490          H  
ATOM   1617  HA  ILE A  98       1.065  25.879  25.802  1.00  0.470          H  
ATOM   1618  HB  ILE A  98       4.072  25.427  25.710  1.00  0.660          H  
ATOM   1619 1HG1 ILE A  98       2.926  24.387  27.394  1.00  0.660          H  
ATOM   1620 2HG1 ILE A  98       4.005  25.574  28.002  1.00  0.660          H  
ATOM   1621 1HG2 ILE A  98       4.339  27.683  26.727  1.00  0.660          H  
ATOM   1622 2HG2 ILE A  98       3.612  27.843  25.127  1.00  0.660          H  
ATOM   1623 3HG2 ILE A  98       2.609  27.971  26.560  1.00  0.660          H  
ATOM   1624 1HD1 ILE A  98       1.988  25.396  29.300  1.00  0.660          H  
ATOM   1625 2HD1 ILE A  98       2.013  26.980  28.531  1.00  0.660          H  
ATOM   1626 3HD1 ILE A  98       0.966  25.701  27.916  1.00  0.660          H  
ATOM   1627  N   VAL A  99       2.829  25.801  23.062  1.00  0.430          N  
ATOM   1628  CA  VAL A  99       2.958  26.555  21.828  1.00  0.440          C  
ATOM   1629  C   VAL A  99       1.606  26.665  21.143  1.00  0.380          C  
ATOM   1630  O   VAL A  99       1.234  27.741  20.674  1.00  0.370          O  
ATOM   1631  CB  VAL A  99       3.999  25.926  20.888  1.00  0.610          C  
ATOM   1632  CG1 VAL A  99       3.974  26.632  19.515  1.00  0.610          C  
ATOM   1633  CG2 VAL A  99       5.376  26.051  21.533  1.00  0.610          C  
ATOM   1634  H   VAL A  99       3.287  24.909  23.201  1.00  0.520          H  
ATOM   1635  HA  VAL A  99       3.297  27.562  22.078  1.00  0.530          H  
ATOM   1636  HB  VAL A  99       3.760  24.873  20.727  1.00  0.730          H  
ATOM   1637 1HG1 VAL A  99       4.719  26.175  18.863  1.00  0.730          H  
ATOM   1638 2HG1 VAL A  99       2.994  26.534  19.049  1.00  0.730          H  
ATOM   1639 3HG1 VAL A  99       4.206  27.690  19.646  1.00  0.730          H  
ATOM   1640 1HG2 VAL A  99       6.126  25.603  20.880  1.00  0.730          H  
ATOM   1641 2HG2 VAL A  99       5.610  27.105  21.686  1.00  0.730          H  
ATOM   1642 3HG2 VAL A  99       5.381  25.539  22.493  1.00  0.730          H  
ATOM   1643  N   PHE A 100       0.878  25.549  21.079  1.00  0.390          N  
ATOM   1644  CA  PHE A 100      -0.447  25.513  20.475  1.00  0.400          C  
ATOM   1645  C   PHE A 100      -1.385  26.498  21.169  1.00  0.360          C  
ATOM   1646  O   PHE A 100      -2.097  27.257  20.509  1.00  0.380          O  
ATOM   1647  CB  PHE A 100      -1.015  24.102  20.512  1.00  0.560          C  
ATOM   1648  CG  PHE A 100      -2.380  23.987  19.925  1.00  0.560          C  
ATOM   1649  CD1 PHE A 100      -2.548  24.021  18.553  1.00  0.560          C  
ATOM   1650  CD2 PHE A 100      -3.494  23.827  20.725  1.00  0.560          C  
ATOM   1651  CE1 PHE A 100      -3.791  23.917  17.996  1.00  0.560          C  
ATOM   1652  CE2 PHE A 100      -4.736  23.711  20.164  1.00  0.560          C  
ATOM   1653  CZ  PHE A 100      -4.887  23.763  18.798  1.00  0.560          C  
ATOM   1654  H   PHE A 100       1.271  24.699  21.462  1.00  0.470          H  
ATOM   1655  HA  PHE A 100      -0.354  25.814  19.433  1.00  0.480          H  
ATOM   1656 1HB  PHE A 100      -0.353  23.425  19.981  1.00  0.670          H  
ATOM   1657 2HB  PHE A 100      -1.059  23.774  21.546  1.00  0.670          H  
ATOM   1658  HD1 PHE A 100      -1.676  24.142  17.911  1.00  0.670          H  
ATOM   1659  HD2 PHE A 100      -3.379  23.790  21.809  1.00  0.670          H  
ATOM   1660  HE1 PHE A 100      -3.906  23.955  16.914  1.00  0.670          H  
ATOM   1661  HE2 PHE A 100      -5.608  23.578  20.799  1.00  0.670          H  
ATOM   1662  HZ  PHE A 100      -5.877  23.673  18.355  1.00  0.670          H  
ATOM   1663  N   ILE A 101      -1.393  26.469  22.497  1.00  0.320          N  
ATOM   1664  CA  ILE A 101      -2.252  27.316  23.304  1.00  0.320          C  
ATOM   1665  C   ILE A 101      -1.927  28.794  23.054  1.00  0.310          C  
ATOM   1666  O   ILE A 101      -2.839  29.618  22.917  1.00  0.350          O  
ATOM   1667  CB  ILE A 101      -2.096  26.935  24.786  1.00  0.450          C  
ATOM   1668  CG1 ILE A 101      -2.677  25.504  25.012  1.00  0.450          C  
ATOM   1669  CG2 ILE A 101      -2.820  27.936  25.660  1.00  0.450          C  
ATOM   1670  CD1 ILE A 101      -2.292  24.871  26.338  1.00  0.450          C  
ATOM   1671  H   ILE A 101      -0.770  25.809  22.967  1.00  0.380          H  
ATOM   1672  HA  ILE A 101      -3.280  27.137  23.009  1.00  0.380          H  
ATOM   1673  HB  ILE A 101      -1.041  26.913  25.036  1.00  0.540          H  
ATOM   1674 1HG1 ILE A 101      -3.764  25.559  24.960  1.00  0.540          H  
ATOM   1675 2HG1 ILE A 101      -2.334  24.860  24.212  1.00  0.540          H  
ATOM   1676 1HG2 ILE A 101      -2.711  27.678  26.703  1.00  0.540          H  
ATOM   1677 2HG2 ILE A 101      -2.426  28.933  25.509  1.00  0.540          H  
ATOM   1678 3HG2 ILE A 101      -3.847  27.919  25.403  1.00  0.540          H  
ATOM   1679 1HD1 ILE A 101      -2.735  23.878  26.408  1.00  0.540          H  
ATOM   1680 2HD1 ILE A 101      -1.201  24.781  26.408  1.00  0.540          H  
ATOM   1681 3HD1 ILE A 101      -2.654  25.480  27.143  1.00  0.540          H  
ATOM   1682  N   SER A 102      -0.638  29.155  23.036  1.00  0.290          N  
ATOM   1683  CA  SER A 102      -0.280  30.539  22.752  1.00  0.320          C  
ATOM   1684  C   SER A 102      -0.737  30.910  21.336  1.00  0.360          C  
ATOM   1685  O   SER A 102      -1.261  32.009  21.121  1.00  0.370          O  
ATOM   1686  CB  SER A 102       1.220  30.769  22.926  1.00  0.440          C  
ATOM   1687  OG  SER A 102       1.604  30.642  24.287  1.00  0.440          O  
ATOM   1688  H   SER A 102       0.095  28.465  23.220  1.00  0.350          H  
ATOM   1689  HA  SER A 102      -0.803  31.181  23.460  1.00  0.380          H  
ATOM   1690 1HB  SER A 102       1.766  30.037  22.324  1.00  0.520          H  
ATOM   1691 2HB  SER A 102       1.481  31.759  22.559  1.00  0.520          H  
ATOM   1692  HG  SER A 102       2.556  30.860  24.343  1.00  0.520          H  
ATOM   1693  N   ALA A 103      -0.569  29.996  20.366  1.00  0.380          N  
ATOM   1694  CA  ALA A 103      -1.006  30.260  19.003  1.00  0.430          C  
ATOM   1695  C   ALA A 103      -2.516  30.503  18.944  1.00  0.440          C  
ATOM   1696  O   ALA A 103      -2.972  31.375  18.192  1.00  0.470          O  
ATOM   1697  CB  ALA A 103      -0.627  29.105  18.096  1.00  0.580          C  
ATOM   1698  H   ALA A 103      -0.087  29.114  20.570  1.00  0.460          H  
ATOM   1699  HA  ALA A 103      -0.503  31.161  18.657  1.00  0.520          H  
ATOM   1700 1HB  ALA A 103      -0.931  29.326  17.076  1.00  0.700          H  
ATOM   1701 2HB  ALA A 103       0.453  28.956  18.134  1.00  0.700          H  
ATOM   1702 3HB  ALA A 103      -1.124  28.202  18.431  1.00  0.700          H  
ATOM   1703  N   LEU A 104      -3.300  29.753  19.740  1.00  0.420          N  
ATOM   1704  CA  LEU A 104      -4.745  29.963  19.761  1.00  0.460          C  
ATOM   1705  C   LEU A 104      -5.071  31.348  20.272  1.00  0.450          C  
ATOM   1706  O   LEU A 104      -5.938  32.028  19.719  1.00  0.520          O  
ATOM   1707  CB  LEU A 104      -5.456  28.978  20.690  1.00  0.630          C  
ATOM   1708  CG  LEU A 104      -5.533  27.503  20.311  1.00  0.630          C  
ATOM   1709  CD1 LEU A 104      -6.130  26.760  21.507  1.00  0.630          C  
ATOM   1710  CD2 LEU A 104      -6.388  27.315  19.068  1.00  0.630          C  
ATOM   1711  H   LEU A 104      -2.874  28.989  20.273  1.00  0.500          H  
ATOM   1712  HA  LEU A 104      -5.124  29.871  18.750  1.00  0.550          H  
ATOM   1713 1HB  LEU A 104      -4.943  29.018  21.637  1.00  0.750          H  
ATOM   1714 2HB  LEU A 104      -6.470  29.335  20.842  1.00  0.750          H  
ATOM   1715  HG  LEU A 104      -4.537  27.109  20.123  1.00  0.750          H  
ATOM   1716 1HD1 LEU A 104      -6.203  25.716  21.293  1.00  0.750          H  
ATOM   1717 2HD1 LEU A 104      -5.502  26.902  22.379  1.00  0.750          H  
ATOM   1718 3HD1 LEU A 104      -7.122  27.147  21.713  1.00  0.750          H  
ATOM   1719 1HD2 LEU A 104      -6.442  26.258  18.829  1.00  0.750          H  
ATOM   1720 2HD2 LEU A 104      -7.388  27.697  19.250  1.00  0.750          H  
ATOM   1721 3HD2 LEU A 104      -5.947  27.842  18.227  1.00  0.750          H  
ATOM   1722  N   ALA A 105      -4.363  31.792  21.309  1.00  0.390          N  
ATOM   1723  CA  ALA A 105      -4.613  33.119  21.844  1.00  0.400          C  
ATOM   1724  C   ALA A 105      -4.379  34.187  20.792  1.00  0.450          C  
ATOM   1725  O   ALA A 105      -5.176  35.113  20.613  1.00  0.510          O  
ATOM   1726  CB  ALA A 105      -3.684  33.391  22.985  1.00  0.560          C  
ATOM   1727  H   ALA A 105      -3.699  31.156  21.770  1.00  0.470          H  
ATOM   1728  HA  ALA A 105      -5.648  33.157  22.179  1.00  0.480          H  
ATOM   1729 1HB  ALA A 105      -3.906  34.363  23.379  1.00  0.670          H  
ATOM   1730 2HB  ALA A 105      -3.798  32.662  23.726  1.00  0.670          H  
ATOM   1731 3HB  ALA A 105      -2.662  33.363  22.634  1.00  0.670          H  
ATOM   1732  N   ILE A 106      -3.306  34.015  20.027  1.00  0.450          N  
ATOM   1733  CA  ILE A 106      -2.973  34.974  18.992  1.00  0.520          C  
ATOM   1734  C   ILE A 106      -4.045  34.962  17.912  1.00  0.590          C  
ATOM   1735  O   ILE A 106      -4.568  36.011  17.530  1.00  0.640          O  
ATOM   1736  CB  ILE A 106      -1.583  34.662  18.402  1.00  0.700          C  
ATOM   1737  CG1 ILE A 106      -0.518  34.911  19.504  1.00  0.700          C  
ATOM   1738  CG2 ILE A 106      -1.322  35.532  17.147  1.00  0.700          C  
ATOM   1739  CD1 ILE A 106       0.858  34.354  19.203  1.00  0.700          C  
ATOM   1740  H   ILE A 106      -2.676  33.231  20.238  1.00  0.540          H  
ATOM   1741  HA  ILE A 106      -2.944  35.966  19.438  1.00  0.620          H  
ATOM   1742  HB  ILE A 106      -1.534  33.608  18.131  1.00  0.840          H  
ATOM   1743 1HG1 ILE A 106      -0.429  35.984  19.663  1.00  0.840          H  
ATOM   1744 2HG1 ILE A 106      -0.865  34.457  20.427  1.00  0.840          H  
ATOM   1745 1HG2 ILE A 106      -0.346  35.309  16.735  1.00  0.840          H  
ATOM   1746 2HG2 ILE A 106      -2.073  35.332  16.384  1.00  0.840          H  
ATOM   1747 3HG2 ILE A 106      -1.366  36.587  17.423  1.00  0.840          H  
ATOM   1748 1HD1 ILE A 106       1.521  34.573  20.040  1.00  0.840          H  
ATOM   1749 2HD1 ILE A 106       0.788  33.274  19.073  1.00  0.840          H  
ATOM   1750 3HD1 ILE A 106       1.263  34.801  18.303  1.00  0.840          H  
ATOM   1751  N   THR A 107      -4.402  33.763  17.464  1.00  0.610          N  
ATOM   1752  CA  THR A 107      -5.378  33.531  16.408  1.00  0.720          C  
ATOM   1753  C   THR A 107      -6.720  34.167  16.739  1.00  0.720          C  
ATOM   1754  O   THR A 107      -7.364  34.778  15.882  1.00  0.770          O  
ATOM   1755  CB  THR A 107      -5.573  32.010  16.190  1.00  0.960          C  
ATOM   1756  OG1 THR A 107      -4.320  31.414  15.803  1.00  0.960          O  
ATOM   1757  CG2 THR A 107      -6.608  31.749  15.102  1.00  0.960          C  
ATOM   1758  H   THR A 107      -3.931  32.948  17.853  1.00  0.730          H  
ATOM   1759  HA  THR A 107      -5.003  33.976  15.488  1.00  0.860          H  
ATOM   1760  HB  THR A 107      -5.909  31.554  17.118  1.00  1.160          H  
ATOM   1761  HG1 THR A 107      -3.705  31.427  16.570  1.00  1.160          H  
ATOM   1762 1HG2 THR A 107      -6.721  30.675  14.969  1.00  1.160          H  
ATOM   1763 2HG2 THR A 107      -7.570  32.176  15.383  1.00  1.160          H  
ATOM   1764 3HG2 THR A 107      -6.273  32.198  14.169  1.00  1.160          H  
ATOM   1765  N   LYS A 108      -7.144  34.021  17.987  1.00  0.700          N  
ATOM   1766  CA  LYS A 108      -8.417  34.530  18.456  1.00  0.740          C  
ATOM   1767  C   LYS A 108      -8.407  35.993  18.923  1.00  0.740          C  
ATOM   1768  O   LYS A 108      -9.448  36.493  19.354  1.00  0.800          O  
ATOM   1769  CB  LYS A 108      -8.934  33.623  19.572  1.00  1.020          C  
ATOM   1770  CG  LYS A 108      -9.290  32.216  19.082  1.00  1.020          C  
ATOM   1771  CD  LYS A 108      -9.835  31.320  20.190  1.00  1.020          C  
ATOM   1772  CE  LYS A 108     -10.248  29.956  19.613  1.00  1.020          C  
ATOM   1773  NZ  LYS A 108     -10.845  29.042  20.638  1.00  1.020          N  
ATOM   1774  H   LYS A 108      -6.569  33.466  18.629  1.00  0.840          H  
ATOM   1775  HA  LYS A 108      -9.118  34.468  17.625  1.00  0.890          H  
ATOM   1776 1HB  LYS A 108      -8.160  33.528  20.340  1.00  1.220          H  
ATOM   1777 2HB  LYS A 108      -9.811  34.068  20.037  1.00  1.220          H  
ATOM   1778 1HG  LYS A 108     -10.030  32.294  18.286  1.00  1.220          H  
ATOM   1779 2HG  LYS A 108      -8.393  31.752  18.668  1.00  1.220          H  
ATOM   1780 1HD  LYS A 108      -9.056  31.171  20.944  1.00  1.220          H  
ATOM   1781 2HD  LYS A 108     -10.694  31.796  20.663  1.00  1.220          H  
ATOM   1782 1HE  LYS A 108     -10.980  30.120  18.824  1.00  1.220          H  
ATOM   1783 2HE  LYS A 108      -9.368  29.474  19.183  1.00  1.220          H  
ATOM   1784 1HZ  LYS A 108     -11.100  28.169  20.196  1.00  1.220          H  
ATOM   1785 2HZ  LYS A 108     -10.178  28.857  21.371  1.00  1.220          H  
ATOM   1786 3HZ  LYS A 108     -11.671  29.471  21.034  1.00  1.220          H  
ATOM   1787  N   GLY A 109      -7.255  36.678  18.874  1.00  0.710          N  
ATOM   1788  CA  GLY A 109      -7.183  38.066  19.325  1.00  0.730          C  
ATOM   1789  C   GLY A 109      -7.210  38.245  20.850  1.00  0.710          C  
ATOM   1790  O   GLY A 109      -7.662  39.279  21.349  1.00  0.760          O  
ATOM   1791  H   GLY A 109      -6.412  36.255  18.473  1.00  0.850          H  
ATOM   1792 1HA  GLY A 109      -6.266  38.506  18.932  1.00  0.880          H  
ATOM   1793 2HA  GLY A 109      -8.006  38.622  18.883  1.00  0.880          H  
ATOM   1794  N   ILE A 110      -6.754  37.244  21.596  1.00  0.660          N  
ATOM   1795  CA  ILE A 110      -6.773  37.279  23.049  1.00  0.640          C  
ATOM   1796  C   ILE A 110      -5.362  37.427  23.581  1.00  0.590          C  
ATOM   1797  O   ILE A 110      -4.483  36.668  23.206  1.00  0.560          O  
ATOM   1798  CB  ILE A 110      -7.378  35.973  23.608  1.00  0.900          C  
ATOM   1799  CG1 ILE A 110      -8.822  35.817  23.064  1.00  0.900          C  
ATOM   1800  CG2 ILE A 110      -7.353  36.007  25.182  1.00  0.900          C  
ATOM   1801  CD1 ILE A 110      -9.434  34.454  23.275  1.00  0.900          C  
ATOM   1802  H   ILE A 110      -6.345  36.424  21.143  1.00  0.790          H  
ATOM   1803  HA  ILE A 110      -7.366  38.129  23.380  1.00  0.770          H  
ATOM   1804  HB  ILE A 110      -6.797  35.123  23.250  1.00  1.080          H  
ATOM   1805 1HG1 ILE A 110      -9.455  36.562  23.537  1.00  1.080          H  
ATOM   1806 2HG1 ILE A 110      -8.816  36.007  21.992  1.00  1.080          H  
ATOM   1807 1HG2 ILE A 110      -7.771  35.107  25.593  1.00  1.080          H  
ATOM   1808 2HG2 ILE A 110      -6.334  36.106  25.541  1.00  1.080          H  
ATOM   1809 3HG2 ILE A 110      -7.935  36.857  25.530  1.00  1.080          H  
ATOM   1810 1HD1 ILE A 110     -10.437  34.443  22.847  1.00  1.080          H  
ATOM   1811 2HD1 ILE A 110      -8.819  33.705  22.772  1.00  1.080          H  
ATOM   1812 3HD1 ILE A 110      -9.498  34.222  24.328  1.00  1.080          H  
ATOM   1813  N   ASN A 111      -5.117  38.385  24.468  1.00  0.630          N  
ATOM   1814  CA  ASN A 111      -3.761  38.504  24.994  1.00  0.620          C  
ATOM   1815  C   ASN A 111      -3.337  37.132  25.533  1.00  0.540          C  
ATOM   1816  O   ASN A 111      -3.982  36.650  26.471  1.00  0.570          O  
ATOM   1817  CB  ASN A 111      -3.674  39.521  26.113  1.00  0.870          C  
ATOM   1818  CG  ASN A 111      -2.227  39.800  26.558  1.00  0.870          C  
ATOM   1819  OD1 ASN A 111      -1.396  38.902  26.856  1.00  0.870          O  
ATOM   1820  ND2 ASN A 111      -1.910  41.076  26.605  1.00  0.870          N  
ATOM   1821  H   ASN A 111      -5.859  39.017  24.742  1.00  0.760          H  
ATOM   1822  HA  ASN A 111      -3.112  38.837  24.194  1.00  0.740          H  
ATOM   1823 1HB  ASN A 111      -4.135  40.457  25.796  1.00  1.050          H  
ATOM   1824 2HB  ASN A 111      -4.228  39.158  26.965  1.00  1.050          H  
ATOM   1825 1HD2 ASN A 111      -0.988  41.358  26.883  1.00  1.050          H  
ATOM   1826 2HD2 ASN A 111      -2.588  41.772  26.362  1.00  1.050          H  
ATOM   1827  N   PRO A 112      -2.255  36.505  25.019  1.00  0.540          N  
ATOM   1828  CA  PRO A 112      -1.757  35.202  25.426  1.00  0.590          C  
ATOM   1829  C   PRO A 112      -1.602  35.014  26.915  1.00  0.740          C  
ATOM   1830  O   PRO A 112      -1.846  33.919  27.425  1.00  1.570          O  
ATOM   1831  CB  PRO A 112      -0.397  35.139  24.725  1.00  0.890          C  
ATOM   1832  CG  PRO A 112      -0.585  35.969  23.478  1.00  0.890          C  
ATOM   1833  CD  PRO A 112      -1.468  37.115  23.903  1.00  0.890          C  
ATOM   1834  HA  PRO A 112      -2.417  34.430  25.042  1.00  0.710          H  
ATOM   1835 1HB  PRO A 112       0.391  35.529  25.395  1.00  1.060          H  
ATOM   1836 2HB  PRO A 112      -0.136  34.090  24.505  1.00  1.060          H  
ATOM   1837 1HG  PRO A 112       0.386  36.299  23.081  1.00  1.060          H  
ATOM   1838 2HG  PRO A 112      -1.057  35.361  22.691  1.00  1.060          H  
ATOM   1839 1HD  PRO A 112      -0.872  37.973  24.254  1.00  1.060          H  
ATOM   1840 2HD  PRO A 112      -2.107  37.358  23.039  1.00  1.060          H  
ATOM   1841  N   ASN A 113      -1.265  36.058  27.653  1.00  0.770          N  
ATOM   1842  CA  ASN A 113      -1.090  35.839  29.074  1.00  0.790          C  
ATOM   1843  C   ASN A 113      -2.428  35.541  29.724  1.00  0.720          C  
ATOM   1844  O   ASN A 113      -2.521  34.729  30.652  1.00  0.730          O  
ATOM   1845  CB  ASN A 113      -0.476  37.061  29.717  1.00  1.100          C  
ATOM   1846  CG  ASN A 113       0.944  37.265  29.320  1.00  1.100          C  
ATOM   1847  OD1 ASN A 113       1.620  36.362  28.834  1.00  1.100          O  
ATOM   1848  ND2 ASN A 113       1.422  38.462  29.513  1.00  1.100          N  
ATOM   1849  H   ASN A 113      -1.096  36.990  27.265  1.00  0.920          H  
ATOM   1850  HA  ASN A 113      -0.444  34.975  29.225  1.00  0.950          H  
ATOM   1851 1HB  ASN A 113      -1.052  37.945  29.440  1.00  1.320          H  
ATOM   1852 2HB  ASN A 113      -0.528  36.962  30.801  1.00  1.320          H  
ATOM   1853 1HD2 ASN A 113       2.369  38.668  29.265  1.00  1.320          H  
ATOM   1854 2HD2 ASN A 113       0.844  39.177  29.908  1.00  1.320          H  
ATOM   1855  N   ARG A 114      -3.472  36.216  29.239  1.00  0.720          N  
ATOM   1856  CA  ARG A 114      -4.791  36.087  29.808  1.00  0.760          C  
ATOM   1857  C   ARG A 114      -5.372  34.773  29.375  1.00  0.640          C  
ATOM   1858  O   ARG A 114      -6.052  34.104  30.149  1.00  0.690          O  
ATOM   1859  CB  ARG A 114      -5.699  37.212  29.337  1.00  1.050          C  
ATOM   1860  CG  ARG A 114      -5.339  38.584  29.862  1.00  1.050          C  
ATOM   1861  CD  ARG A 114      -6.223  39.630  29.298  1.00  1.050          C  
ATOM   1862  NE  ARG A 114      -5.843  40.958  29.751  1.00  1.050          N  
ATOM   1863  CZ  ARG A 114      -6.327  42.119  29.257  1.00  1.050          C  
ATOM   1864  NH1 ARG A 114      -7.216  42.116  28.282  1.00  1.050          N  
ATOM   1865  NH2 ARG A 114      -5.903  43.269  29.759  1.00  1.050          N  
ATOM   1866  H   ARG A 114      -3.354  36.807  28.418  1.00  0.860          H  
ATOM   1867  HA  ARG A 114      -4.718  36.110  30.895  1.00  0.910          H  
ATOM   1868 1HB  ARG A 114      -5.686  37.259  28.250  1.00  1.260          H  
ATOM   1869 2HB  ARG A 114      -6.724  36.999  29.638  1.00  1.260          H  
ATOM   1870 1HG  ARG A 114      -5.437  38.595  30.945  1.00  1.260          H  
ATOM   1871 2HG  ARG A 114      -4.309  38.817  29.587  1.00  1.260          H  
ATOM   1872 1HD  ARG A 114      -6.167  39.604  28.214  1.00  1.260          H  
ATOM   1873 2HD  ARG A 114      -7.248  39.439  29.615  1.00  1.260          H  
ATOM   1874  HE  ARG A 114      -5.164  41.016  30.501  1.00  1.260          H  
ATOM   1875 1HH1 ARG A 114      -7.545  41.246  27.896  1.00  1.260          H  
ATOM   1876 2HH1 ARG A 114      -7.573  42.990  27.920  1.00  1.260          H  
ATOM   1877 1HH2 ARG A 114      -5.223  43.274  30.507  1.00  1.260          H  
ATOM   1878 2HH2 ARG A 114      -6.258  44.142  29.398  1.00  1.260          H  
ATOM   1879  N   PHE A 115      -5.105  34.404  28.125  1.00  0.530          N  
ATOM   1880  CA  PHE A 115      -5.643  33.176  27.569  1.00  0.480          C  
ATOM   1881  C   PHE A 115      -5.148  32.013  28.424  1.00  0.460          C  
ATOM   1882  O   PHE A 115      -5.935  31.179  28.890  1.00  0.520          O  
ATOM   1883  CB  PHE A 115      -5.199  33.032  26.125  1.00  0.690          C  
ATOM   1884  CG  PHE A 115      -5.809  31.905  25.352  1.00  0.690          C  
ATOM   1885  CD1 PHE A 115      -7.080  32.050  24.854  1.00  0.690          C  
ATOM   1886  CD2 PHE A 115      -5.126  30.748  25.065  1.00  0.690          C  
ATOM   1887  CE1 PHE A 115      -7.663  31.079  24.103  1.00  0.690          C  
ATOM   1888  CE2 PHE A 115      -5.718  29.775  24.297  1.00  0.690          C  
ATOM   1889  CZ  PHE A 115      -6.979  29.941  23.824  1.00  0.690          C  
ATOM   1890  H   PHE A 115      -4.536  35.031  27.545  1.00  0.640          H  
ATOM   1891  HA  PHE A 115      -6.731  33.210  27.613  1.00  0.580          H  
ATOM   1892 1HB  PHE A 115      -5.386  33.953  25.593  1.00  0.830          H  
ATOM   1893 2HB  PHE A 115      -4.122  32.887  26.117  1.00  0.830          H  
ATOM   1894  HD1 PHE A 115      -7.622  32.954  25.062  1.00  0.830          H  
ATOM   1895  HD2 PHE A 115      -4.108  30.617  25.433  1.00  0.830          H  
ATOM   1896  HE1 PHE A 115      -8.673  31.222  23.721  1.00  0.830          H  
ATOM   1897  HE2 PHE A 115      -5.182  28.872  24.050  1.00  0.830          H  
ATOM   1898  HZ  PHE A 115      -7.432  29.164  23.219  1.00  0.830          H  
ATOM   1899  N   HIS A 116      -3.835  31.996  28.689  1.00  0.430          N  
ATOM   1900  CA  HIS A 116      -3.256  30.951  29.506  1.00  0.440          C  
ATOM   1901  C   HIS A 116      -3.764  30.978  30.937  1.00  0.490          C  
ATOM   1902  O   HIS A 116      -4.101  29.921  31.475  1.00  0.510          O  
ATOM   1903  CB  HIS A 116      -1.734  31.081  29.523  1.00  0.610          C  
ATOM   1904  CG  HIS A 116      -1.028  30.493  28.349  1.00  0.610          C  
ATOM   1905  ND1 HIS A 116      -0.749  29.153  28.282  1.00  0.610          N  
ATOM   1906  CD2 HIS A 116      -0.528  31.032  27.207  1.00  0.610          C  
ATOM   1907  CE1 HIS A 116      -0.100  28.897  27.157  1.00  0.610          C  
ATOM   1908  NE2 HIS A 116       0.042  30.018  26.498  1.00  0.610          N  
ATOM   1909  H   HIS A 116      -3.216  32.709  28.287  1.00  0.520          H  
ATOM   1910  HA  HIS A 116      -3.510  29.983  29.080  1.00  0.530          H  
ATOM   1911 1HB  HIS A 116      -1.475  32.144  29.563  1.00  0.730          H  
ATOM   1912 2HB  HIS A 116      -1.339  30.623  30.429  1.00  0.730          H  
ATOM   1913  HD2 HIS A 116      -0.539  32.060  26.895  1.00  0.730          H  
ATOM   1914  HE1 HIS A 116       0.253  27.925  26.832  1.00  0.730          H  
ATOM   1915  HE2 HIS A 116       0.518  30.139  25.595  1.00  0.730          H  
ATOM   1916  N   GLN A 117      -3.883  32.160  31.561  1.00  0.540          N  
ATOM   1917  CA  GLN A 117      -4.356  32.165  32.939  1.00  0.630          C  
ATOM   1918  C   GLN A 117      -5.792  31.649  33.025  1.00  0.660          C  
ATOM   1919  O   GLN A 117      -6.142  30.921  33.956  1.00  0.710          O  
ATOM   1920  CB  GLN A 117      -4.285  33.559  33.557  1.00  0.850          C  
ATOM   1921  CG  GLN A 117      -4.629  33.611  35.076  1.00  0.850          C  
ATOM   1922  CD  GLN A 117      -3.622  32.857  35.960  1.00  0.850          C  
ATOM   1923  OE1 GLN A 117      -2.420  33.079  35.830  1.00  0.850          O  
ATOM   1924  NE2 GLN A 117      -4.091  31.999  36.863  1.00  0.850          N  
ATOM   1925  H   GLN A 117      -3.582  33.037  31.119  1.00  0.650          H  
ATOM   1926  HA  GLN A 117      -3.704  31.519  33.513  1.00  0.760          H  
ATOM   1927 1HB  GLN A 117      -3.278  33.960  33.419  1.00  1.020          H  
ATOM   1928 2HB  GLN A 117      -4.972  34.220  33.024  1.00  1.020          H  
ATOM   1929 1HG  GLN A 117      -4.644  34.651  35.393  1.00  1.020          H  
ATOM   1930 2HG  GLN A 117      -5.605  33.166  35.232  1.00  1.020          H  
ATOM   1931 1HE2 GLN A 117      -3.459  31.506  37.458  1.00  1.020          H  
ATOM   1932 2HE2 GLN A 117      -5.088  31.818  36.964  1.00  1.020          H  
ATOM   1933  N   ARG A 118      -6.632  32.003  32.052  1.00  0.660          N  
ATOM   1934  CA  ARG A 118      -8.009  31.541  32.066  1.00  0.730          C  
ATOM   1935  C   ARG A 118      -8.058  30.021  31.990  1.00  0.690          C  
ATOM   1936  O   ARG A 118      -8.802  29.376  32.741  1.00  0.750          O  
ATOM   1937  CB  ARG A 118      -8.767  32.152  30.901  1.00  0.990          C  
ATOM   1938  CG  ARG A 118      -9.048  33.645  31.043  1.00  0.990          C  
ATOM   1939  CD  ARG A 118      -9.575  34.224  29.788  1.00  0.990          C  
ATOM   1940  NE  ARG A 118      -9.800  35.661  29.908  1.00  0.990          N  
ATOM   1941  CZ  ARG A 118     -10.069  36.496  28.880  1.00  0.990          C  
ATOM   1942  NH1 ARG A 118     -10.150  36.038  27.646  1.00  0.990          N  
ATOM   1943  NH2 ARG A 118     -10.256  37.786  29.119  1.00  0.990          N  
ATOM   1944  H   ARG A 118      -6.320  32.643  31.314  1.00  0.790          H  
ATOM   1945  HA  ARG A 118      -8.473  31.862  32.997  1.00  0.880          H  
ATOM   1946 1HB  ARG A 118      -8.187  32.014  29.988  1.00  1.190          H  
ATOM   1947 2HB  ARG A 118      -9.716  31.635  30.769  1.00  1.190          H  
ATOM   1948 1HG  ARG A 118      -9.804  33.785  31.813  1.00  1.190          H  
ATOM   1949 2HG  ARG A 118      -8.152  34.176  31.333  1.00  1.190          H  
ATOM   1950 1HD  ARG A 118      -8.844  34.054  28.995  1.00  1.190          H  
ATOM   1951 2HD  ARG A 118     -10.519  33.745  29.531  1.00  1.190          H  
ATOM   1952  HE  ARG A 118      -9.753  36.060  30.837  1.00  1.190          H  
ATOM   1953 1HH1 ARG A 118     -10.010  35.057  27.458  1.00  1.190          H  
ATOM   1954 2HH1 ARG A 118     -10.357  36.669  26.884  1.00  1.190          H  
ATOM   1955 1HH2 ARG A 118     -10.199  38.138  30.066  1.00  1.190          H  
ATOM   1956 2HH2 ARG A 118     -10.462  38.418  28.360  1.00  1.190          H  
ATOM   1957  N   LEU A 119      -7.240  29.435  31.117  1.00  0.610          N  
ATOM   1958  CA  LEU A 119      -7.230  27.993  30.998  1.00  0.610          C  
ATOM   1959  C   LEU A 119      -6.750  27.321  32.271  1.00  0.620          C  
ATOM   1960  O   LEU A 119      -7.319  26.309  32.686  1.00  0.650          O  
ATOM   1961  CB  LEU A 119      -6.336  27.573  29.830  1.00  0.850          C  
ATOM   1962  CG  LEU A 119      -6.850  27.928  28.408  1.00  0.850          C  
ATOM   1963  CD1 LEU A 119      -5.753  27.654  27.425  1.00  0.850          C  
ATOM   1964  CD2 LEU A 119      -8.091  27.109  28.053  1.00  0.850          C  
ATOM   1965  H   LEU A 119      -6.665  30.012  30.489  1.00  0.730          H  
ATOM   1966  HA  LEU A 119      -8.246  27.662  30.821  1.00  0.730          H  
ATOM   1967 1HB  LEU A 119      -5.368  28.064  29.958  1.00  1.020          H  
ATOM   1968 2HB  LEU A 119      -6.181  26.497  29.878  1.00  1.020          H  
ATOM   1969  HG  LEU A 119      -7.094  28.989  28.360  1.00  1.020          H  
ATOM   1970 1HD1 LEU A 119      -6.096  27.914  26.431  1.00  1.020          H  
ATOM   1971 2HD1 LEU A 119      -4.892  28.265  27.686  1.00  1.020          H  
ATOM   1972 3HD1 LEU A 119      -5.478  26.602  27.450  1.00  1.020          H  
ATOM   1973 1HD2 LEU A 119      -8.416  27.378  27.048  1.00  1.020          H  
ATOM   1974 2HD2 LEU A 119      -7.848  26.049  28.084  1.00  1.020          H  
ATOM   1975 3HD2 LEU A 119      -8.897  27.314  28.747  1.00  1.020          H  
ATOM   1976  N   VAL A 120      -5.741  27.873  32.932  1.00  0.640          N  
ATOM   1977  CA  VAL A 120      -5.300  27.174  34.120  1.00  0.760          C  
ATOM   1978  C   VAL A 120      -6.324  27.275  35.238  1.00  0.830          C  
ATOM   1979  O   VAL A 120      -6.455  26.343  36.047  1.00  0.920          O  
ATOM   1980  CB  VAL A 120      -3.916  27.606  34.596  1.00  1.020          C  
ATOM   1981  CG1 VAL A 120      -2.942  27.471  33.435  1.00  1.020          C  
ATOM   1982  CG2 VAL A 120      -3.916  28.966  35.205  1.00  1.020          C  
ATOM   1983  H   VAL A 120      -5.264  28.700  32.554  1.00  0.770          H  
ATOM   1984  HA  VAL A 120      -5.213  26.130  33.854  1.00  0.910          H  
ATOM   1985  HB  VAL A 120      -3.610  26.930  35.331  1.00  1.220          H  
ATOM   1986 1HG1 VAL A 120      -2.007  27.692  33.782  1.00  1.220          H  
ATOM   1987 2HG1 VAL A 120      -2.937  26.482  33.034  1.00  1.220          H  
ATOM   1988 3HG1 VAL A 120      -3.199  28.137  32.652  1.00  1.220          H  
ATOM   1989 1HG2 VAL A 120      -2.931  29.205  35.555  1.00  1.220          H  
ATOM   1990 2HG2 VAL A 120      -4.211  29.651  34.475  1.00  1.220          H  
ATOM   1991 3HG2 VAL A 120      -4.590  29.018  36.050  1.00  1.220          H  
ATOM   1992  N   ASN A 121      -7.044  28.405  35.306  1.00  0.850          N  
ATOM   1993  CA  ASN A 121      -8.064  28.571  36.322  1.00  1.000          C  
ATOM   1994  C   ASN A 121      -9.143  27.501  36.129  1.00  1.010          C  
ATOM   1995  O   ASN A 121      -9.631  26.919  37.100  1.00  1.190          O  
ATOM   1996  CB  ASN A 121      -8.679  29.954  36.233  1.00  1.340          C  
ATOM   1997  CG  ASN A 121      -7.729  31.057  36.645  1.00  1.340          C  
ATOM   1998  OD1 ASN A 121      -6.692  30.838  37.288  1.00  1.340          O  
ATOM   1999  ND2 ASN A 121      -8.083  32.264  36.287  1.00  1.340          N  
ATOM   2000  H   ASN A 121      -6.830  29.176  34.662  1.00  1.020          H  
ATOM   2001  HA  ASN A 121      -7.616  28.428  37.305  1.00  1.200          H  
ATOM   2002 1HB  ASN A 121      -8.996  30.139  35.208  1.00  1.610          H  
ATOM   2003 2HB  ASN A 121      -9.566  29.997  36.861  1.00  1.610          H  
ATOM   2004 1HD2 ASN A 121      -7.511  33.046  36.527  1.00  1.610          H  
ATOM   2005 2HD2 ASN A 121      -8.927  32.406  35.774  1.00  1.610          H  
ATOM   2006  N   ARG A 122      -9.463  27.203  34.861  1.00  0.890          N  
ATOM   2007  CA  ARG A 122     -10.444  26.176  34.516  1.00  0.940          C  
ATOM   2008  C   ARG A 122      -9.957  24.748  34.809  1.00  0.890          C  
ATOM   2009  O   ARG A 122     -10.735  23.909  35.271  1.00  0.990          O  
ATOM   2010  CB  ARG A 122     -10.791  26.259  33.036  1.00  1.300          C  
ATOM   2011  CG  ARG A 122     -11.590  27.482  32.630  1.00  1.300          C  
ATOM   2012  CD  ARG A 122     -11.781  27.547  31.163  1.00  1.300          C  
ATOM   2013  NE  ARG A 122     -12.470  28.764  30.763  1.00  1.300          N  
ATOM   2014  CZ  ARG A 122     -12.691  29.145  29.488  1.00  1.300          C  
ATOM   2015  NH1 ARG A 122     -12.293  28.383  28.488  1.00  1.300          N  
ATOM   2016  NH2 ARG A 122     -13.313  30.288  29.243  1.00  1.300          N  
ATOM   2017  H   ARG A 122      -9.051  27.780  34.119  1.00  1.070          H  
ATOM   2018  HA  ARG A 122     -11.344  26.360  35.099  1.00  1.130          H  
ATOM   2019 1HB  ARG A 122      -9.874  26.259  32.453  1.00  1.560          H  
ATOM   2020 2HB  ARG A 122     -11.355  25.373  32.747  1.00  1.560          H  
ATOM   2021 1HG  ARG A 122     -12.571  27.440  33.098  1.00  1.560          H  
ATOM   2022 2HG  ARG A 122     -11.077  28.381  32.954  1.00  1.560          H  
ATOM   2023 1HD  ARG A 122     -10.802  27.533  30.682  1.00  1.560          H  
ATOM   2024 2HD  ARG A 122     -12.366  26.691  30.833  1.00  1.560          H  
ATOM   2025  HE  ARG A 122     -12.796  29.378  31.500  1.00  1.560          H  
ATOM   2026 1HH1 ARG A 122     -11.839  27.503  28.674  1.00  1.560          H  
ATOM   2027 2HH1 ARG A 122     -12.460  28.670  27.534  1.00  1.560          H  
ATOM   2028 1HH2 ARG A 122     -13.621  30.871  30.010  1.00  1.560          H  
ATOM   2029 2HH2 ARG A 122     -13.484  30.580  28.292  1.00  1.560          H  
ATOM   2030  N   PHE A 123      -8.668  24.473  34.550  1.00  0.790          N  
ATOM   2031  CA  PHE A 123      -8.124  23.120  34.715  1.00  0.760          C  
ATOM   2032  C   PHE A 123      -7.283  22.803  35.965  1.00  0.800          C  
ATOM   2033  O   PHE A 123      -6.836  21.665  36.125  1.00  1.460          O  
ATOM   2034  CB  PHE A 123      -7.312  22.757  33.472  1.00  1.080          C  
ATOM   2035  CG  PHE A 123      -8.164  22.646  32.238  1.00  1.080          C  
ATOM   2036  CD1 PHE A 123      -8.132  23.625  31.251  1.00  1.080          C  
ATOM   2037  CD2 PHE A 123      -9.022  21.569  32.070  1.00  1.080          C  
ATOM   2038  CE1 PHE A 123      -8.930  23.533  30.137  1.00  1.080          C  
ATOM   2039  CE2 PHE A 123      -9.821  21.475  30.951  1.00  1.080          C  
ATOM   2040  CZ  PHE A 123      -9.776  22.460  29.985  1.00  1.080          C  
ATOM   2041  H   PHE A 123      -8.091  25.204  34.124  1.00  0.950          H  
ATOM   2042  HA  PHE A 123      -8.980  22.449  34.742  1.00  0.910          H  
ATOM   2043 1HB  PHE A 123      -6.574  23.533  33.295  1.00  1.290          H  
ATOM   2044 2HB  PHE A 123      -6.785  21.819  33.625  1.00  1.290          H  
ATOM   2045  HD1 PHE A 123      -7.471  24.467  31.357  1.00  1.290          H  
ATOM   2046  HD2 PHE A 123      -9.062  20.791  32.836  1.00  1.290          H  
ATOM   2047  HE1 PHE A 123      -8.891  24.307  29.377  1.00  1.290          H  
ATOM   2048  HE2 PHE A 123     -10.492  20.623  30.828  1.00  1.290          H  
ATOM   2049  HZ  PHE A 123     -10.408  22.385  29.101  1.00  1.290          H  
ATOM   2050  N   ALA A 124      -7.138  23.732  36.897  1.00  1.100          N  
ATOM   2051  CA  ALA A 124      -6.379  23.497  38.128  1.00  1.140          C  
ATOM   2052  C   ALA A 124      -4.942  23.107  37.845  1.00  0.970          C  
ATOM   2053  O   ALA A 124      -4.426  22.131  38.387  1.00  1.140          O  
ATOM   2054  CB  ALA A 124      -7.047  22.425  38.985  1.00  1.580          C  
ATOM   2055  H   ALA A 124      -7.472  24.681  36.720  1.00  1.320          H  
ATOM   2056  HA  ALA A 124      -6.366  24.434  38.685  1.00  1.370          H  
ATOM   2057 1HB  ALA A 124      -6.488  22.308  39.912  1.00  1.900          H  
ATOM   2058 2HB  ALA A 124      -8.067  22.738  39.211  1.00  1.900          H  
ATOM   2059 3HB  ALA A 124      -7.072  21.473  38.473  1.00  1.900          H  
ATOM   2060  N   ILE A 125      -4.311  23.884  36.990  1.00  0.750          N  
ATOM   2061  CA  ILE A 125      -2.917  23.691  36.601  1.00  0.670          C  
ATOM   2062  C   ILE A 125      -2.066  24.947  36.794  1.00  0.670          C  
ATOM   2063  O   ILE A 125      -2.581  25.999  37.171  1.00  0.790          O  
ATOM   2064  CB  ILE A 125      -2.861  23.072  35.211  1.00  0.970          C  
ATOM   2065  CG1 ILE A 125      -3.590  23.946  34.297  1.00  0.970          C  
ATOM   2066  CG2 ILE A 125      -3.338  21.677  35.240  1.00  0.970          C  
ATOM   2067  CD1 ILE A 125      -3.507  23.618  32.881  1.00  0.970          C  
ATOM   2068  H   ILE A 125      -4.856  24.667  36.609  1.00  0.900          H  
ATOM   2069  HA  ILE A 125      -2.491  22.937  37.263  1.00  0.800          H  
ATOM   2070  HB  ILE A 125      -1.837  23.071  34.871  1.00  1.160          H  
ATOM   2071 1HG1 ILE A 125      -4.633  23.955  34.581  1.00  1.160          H  
ATOM   2072 2HG1 ILE A 125      -3.192  24.894  34.442  1.00  1.160          H  
ATOM   2073 1HG2 ILE A 125      -3.243  21.276  34.263  1.00  1.160          H  
ATOM   2074 2HG2 ILE A 125      -2.721  21.095  35.929  1.00  1.160          H  
ATOM   2075 3HG2 ILE A 125      -4.370  21.633  35.558  1.00  1.160          H  
ATOM   2076 1HD1 ILE A 125      -4.055  24.358  32.295  1.00  1.160          H  
ATOM   2077 2HD1 ILE A 125      -2.481  23.642  32.635  1.00  1.160          H  
ATOM   2078 3HD1 ILE A 125      -3.918  22.637  32.670  1.00  1.160          H  
ATOM   2079  N   HIS A 126      -0.757  24.810  36.627  1.00  0.680          N  
ATOM   2080  CA  HIS A 126       0.174  25.906  36.845  1.00  0.750          C  
ATOM   2081  C   HIS A 126       0.579  26.572  35.537  1.00  0.670          C  
ATOM   2082  O   HIS A 126       1.215  25.956  34.677  1.00  0.590          O  
ATOM   2083  CB  HIS A 126       1.423  25.371  37.555  1.00  1.020          C  
ATOM   2084  CG  HIS A 126       1.123  24.716  38.864  1.00  1.020          C  
ATOM   2085  ND1 HIS A 126       1.077  25.402  40.059  1.00  1.020          N  
ATOM   2086  CD2 HIS A 126       0.828  23.425  39.155  1.00  1.020          C  
ATOM   2087  CE1 HIS A 126       0.773  24.552  41.036  1.00  1.020          C  
ATOM   2088  NE2 HIS A 126       0.617  23.348  40.508  1.00  1.020          N  
ATOM   2089  H   HIS A 126      -0.384  23.918  36.315  1.00  0.820          H  
ATOM   2090  HA  HIS A 126      -0.287  26.662  37.478  1.00  0.900          H  
ATOM   2091 1HB  HIS A 126       1.926  24.650  36.924  1.00  1.230          H  
ATOM   2092 2HB  HIS A 126       2.118  26.191  37.731  1.00  1.230          H  
ATOM   2093  HD2 HIS A 126       0.763  22.598  38.444  1.00  1.230          H  
ATOM   2094  HE1 HIS A 126       0.664  24.802  42.091  1.00  1.230          H  
ATOM   2095  HE2 HIS A 126       0.367  22.470  41.006  1.00  1.230          H  
ATOM   2096  N   ALA A 127       0.199  27.832  35.377  1.00  0.770          N  
ATOM   2097  CA  ALA A 127       0.461  28.567  34.143  1.00  0.710          C  
ATOM   2098  C   ALA A 127       1.920  28.790  33.862  1.00  0.680          C  
ATOM   2099  O   ALA A 127       2.726  28.994  34.768  1.00  0.830          O  
ATOM   2100  CB  ALA A 127      -0.215  29.932  34.171  1.00  1.020          C  
ATOM   2101  H   ALA A 127      -0.307  28.285  36.127  1.00  0.920          H  
ATOM   2102  HA  ALA A 127       0.066  27.986  33.320  1.00  0.850          H  
ATOM   2103 1HB  ALA A 127      -0.029  30.438  33.225  1.00  1.220          H  
ATOM   2104 2HB  ALA A 127      -1.266  29.841  34.304  1.00  1.220          H  
ATOM   2105 3HB  ALA A 127       0.197  30.534  34.980  1.00  1.220          H  
ATOM   2106  N   VAL A 128       2.233  28.801  32.575  1.00  0.560          N  
ATOM   2107  CA  VAL A 128       3.546  29.193  32.097  1.00  0.630          C  
ATOM   2108  C   VAL A 128       3.672  30.707  32.160  1.00  0.660          C  
ATOM   2109  O   VAL A 128       4.725  31.243  32.500  1.00  0.760          O  
ATOM   2110  CB  VAL A 128       3.824  28.644  30.690  1.00  0.850          C  
ATOM   2111  CG1 VAL A 128       5.109  29.232  30.110  1.00  0.850          C  
ATOM   2112  CG2 VAL A 128       3.991  27.154  30.814  1.00  0.850          C  
ATOM   2113  H   VAL A 128       1.500  28.554  31.910  1.00  0.670          H  
ATOM   2114  HA  VAL A 128       4.293  28.766  32.766  1.00  0.760          H  
ATOM   2115  HB  VAL A 128       3.000  28.883  30.022  1.00  1.020          H  
ATOM   2116 1HG1 VAL A 128       5.288  28.804  29.125  1.00  1.020          H  
ATOM   2117 2HG1 VAL A 128       5.022  30.316  30.014  1.00  1.020          H  
ATOM   2118 3HG1 VAL A 128       5.946  28.997  30.768  1.00  1.020          H  
ATOM   2119 1HG2 VAL A 128       4.202  26.741  29.856  1.00  1.020          H  
ATOM   2120 2HG2 VAL A 128       4.820  26.938  31.486  1.00  1.020          H  
ATOM   2121 3HG2 VAL A 128       3.090  26.715  31.213  1.00  1.020          H  
ATOM   2122  N   TYR A 129       2.604  31.373  31.758  1.00  0.640          N  
ATOM   2123  CA  TYR A 129       2.527  32.815  31.700  1.00  0.770          C  
ATOM   2124  C   TYR A 129       1.796  33.353  32.929  1.00  0.880          C  
ATOM   2125  O   TYR A 129       0.817  32.760  33.374  1.00  0.930          O  
ATOM   2126  OXT TYR A 129       2.109  34.442  33.405  1.00  1.160          O  
ATOM   2127  CB  TYR A 129       1.789  33.197  30.427  1.00  0.960          C  
ATOM   2128  CG  TYR A 129       2.515  32.785  29.151  1.00  0.960          C  
ATOM   2129  CD1 TYR A 129       2.369  31.496  28.681  1.00  0.960          C  
ATOM   2130  CD2 TYR A 129       3.286  33.680  28.438  1.00  0.960          C  
ATOM   2131  CE1 TYR A 129       2.975  31.103  27.524  1.00  0.960          C  
ATOM   2132  CE2 TYR A 129       3.893  33.281  27.258  1.00  0.960          C  
ATOM   2133  CZ  TYR A 129       3.730  31.990  26.802  1.00  0.960          C  
ATOM   2134  OH  TYR A 129       4.307  31.581  25.612  1.00  0.960          O  
ATOM   2135  H   TYR A 129       1.805  30.835  31.471  1.00  0.770          H  
ATOM   2136  HA  TYR A 129       3.536  33.228  31.687  1.00  0.920          H  
ATOM   2137 1HB  TYR A 129       0.802  32.737  30.423  1.00  1.150          H  
ATOM   2138 2HB  TYR A 129       1.648  34.272  30.407  1.00  1.150          H  
ATOM   2139  HD1 TYR A 129       1.759  30.784  29.227  1.00  1.150          H  
ATOM   2140  HD2 TYR A 129       3.410  34.698  28.794  1.00  1.150          H  
ATOM   2141  HE1 TYR A 129       2.844  30.096  27.169  1.00  1.150          H  
ATOM   2142  HE2 TYR A 129       4.493  33.990  26.687  1.00  1.150          H  
ATOM   2143  HH  TYR A 129       4.771  32.325  25.212  1.00  1.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -703.832 71.9811 575.427 -51.0313 15.0757 31.4894 286.838 -305.237 -0.55021 -4.36955 -232.377 -25.1056 -113.41 -3.10145 -14.8476 -10.7169 0 10.8409 2.61553 9.26434 49.3389 147.962 -20.1082 11.2542 -18.6818 12.8663 75.1169 -203.298
MET:NtermProteinFull_1 -4.39887 0.44829 2.36955 -0.39883 0.12348 0.23706 1.59881 -1.07389 -0 -0 -1.41755 0.57296 0 0 0 0 0 0.042 0.00098 0.14386 1.86602 0 0 0 0.60916 0 0.06371 0.78676
LYS_2 -3.88222 0.80645 3.17674 -0.43505 0.06638 0.26154 1.81611 -1.50748 -0 -0 -1.43908 -0.19001 0 0 0 0 0 0.06005 0.0612 0.02637 2.00593 0 -0.04214 0 -1.5107 5.68571 1.29558 6.2554
PRO_3 -4.72499 0.77778 2.35001 -0.0738 0 0.04484 1.0311 -1.25271 -0 -0 -0.8384 0.59368 0 0 0 0 0 0.02721 -0.17261 0.01295 0.43535 0 -0.4751 0 -2.4119 5.49228 1.49381 2.3095
GLN_4 -5.25765 0.4456 4.75036 -0.79527 0.10297 0.81162 2.6881 -2.36591 -0 -0 -1.68856 -0.7266 0 0 0 0 0 0.02486 0.05501 0.02759 0 3.3432 -0.01929 0 -0.18838 -0.14301 0.4432 1.50784
LEU_5 -4.80152 0.20151 4.89123 -0.47163 0.20714 0.10533 2.36836 -2.33015 -0 -0 -1.67507 0.20372 0 0 0 0 0 0.00672 0.10623 0.03223 0.31123 0 -0.28765 0 0.18072 -0.1225 0.32849 -0.74562
ILE_6 -6.50774 0.59384 5.29119 -0.50359 0.42514 0.10093 2.53671 -2.7017 -0 -0 -2.10631 0.03097 0 0 0 0 0 0.00617 -0.06922 0.03823 0.48235 0 -0.4707 0 0.73287 -0.11942 0.33324 -1.90703
ALA_7 -4.2336 0.15689 4.32058 -0.02187 0 0 2.49617 -2.41952 -0 -0 -2.14512 -0.36033 0 0 0 0 0 0.0078 0.05385 0 0 0 -0.27573 0 1.8394 -0.14982 0.28128 -0.45002
PHE_8 -5.84036 0.41054 4.86436 -1.11692 0.14788 0.4935 2.63364 -2.61911 -0 -0 -2.80387 0.06416 0 0 0 0 0 0.00892 -0.00749 0.02028 0 1.8317 -0.37837 0 1.0402 -0.19525 0.40423 -1.04196
LYS_9 -5.5578 0.33927 6.03552 -0.30724 0.02918 0.13794 2.70926 -2.83124 -0 -0 -2.45948 -0.01719 0 0 0 0 0 0.00843 0.00847 0.00813 1.73287 0 0.0125 0 -1.5107 -0.18741 0.43196 -1.41752
LYS_10 -5.22903 0.21586 5.78926 -0.29287 0.02156 0.12167 2.6658 -2.71358 -0.01275 -0.14243 -3.34462 -0.05719 0 0 0 0 0 0.01834 0.14617 0.11174 1.73861 0 0.00153 0 -1.5107 -0.40726 0.22548 -2.65441
PHE_11 -6.02004 0.44123 5.83752 -0.98947 0.07299 0.32883 2.85237 -2.83917 -0.00779 -0.06825 -2.53912 -0.06934 0 0 0 0 0 0.01279 0.0174 0.39848 0 1.76709 -0.46067 0 1.0402 -0.17368 0.20088 -0.19773
LEU_12 -6.92302 0.47157 4.5714 -0.68284 0.29767 0.24583 2.58062 -2.72014 -0 -0 -2.25466 0.11845 0 0 0 0 0 0.02109 -0.00521 0.11492 0.95177 0 -0.25331 0 0.18072 -0.07513 0.20887 -3.1514
GLN_13 -5.34118 0.31496 6.01327 -0.27416 0.06594 0.22386 2.5935 -2.85356 -0.02622 -0.25133 -2.81086 -0.51292 0 0 0 0 0 0.01169 0.03328 0.1715 0 2.73648 -0.11295 0 -0.18838 -0.24809 0.2376 -0.21758
THR_14 -4.56368 0.2101 5.64525 -0.20339 0.12733 0.07376 2.86168 -2.67218 -0 -0 -3.29522 -0.08425 0 0 0 0 0 0.00228 -0.01525 0.00385 0.07108 0 -0.0235 2.28152 -1.0874 -0.0728 0.24175 -0.49907
GLU_15 -5.39515 0.3883 5.08904 -0.45064 0.05064 0.87552 2.43436 -2.59544 -0.00779 -0.06825 -1.24676 -0.50711 0 0 0 0 0 0.01362 0.05398 0.00742 0 3.44108 -0.29223 0 -2.7348 -0.23351 0.30364 -0.87408
PHE_16 -7.20763 0.65117 3.61195 -0.51204 0.26388 0.21161 2.29165 -2.58031 -0 -0 -0.76113 -0.14193 0 0 0 0 0 0.00635 -0.02526 7e-05 0 3.24856 -0.09932 0 1.0402 -0.36382 0.47904 0.11303
GLN_17 -3.9486 0.28023 3.87197 -0.65835 0.07658 0.67345 1.60701 -1.98821 -0.01347 -0.10891 -0.93478 -0.29838 0 0 0 0 0 0.01272 -0.05274 0.03333 0 2.7905 -0.25789 0 -0.18838 -0.29174 0.45297 1.05733
ALA_18 -2.55336 0.17564 2.15893 -0.02748 0.0042 0 1.30592 -1.4367 -0 -0 -1.32872 -0.41695 0 0 0 0 0 0.03561 -0.02024 0 0 0 -0.03831 0 1.8394 -0.49785 0.32658 -0.47331
VAL_19 -3.93468 0.46617 3.55433 -0.26197 0.1573 0.05173 2.08742 -2.03093 -0 -0 -0.37352 -0.19 0 0 0 0 0 0.05276 -0.06862 0.01334 0.48163 0 -0.76514 0 1.9342 -0.43415 0.35691 1.09678
ASP_20 -3.19715 0.21457 4.57242 -0.19216 0.05418 0.59849 2.29764 -2.02433 -0.00096 -0.01906 -3.7528 -1.38578 0 0 -0.55994 0 0 0.05052 -0.05063 0.00554 0 2.61912 -0.60244 0 -2.3716 -0.13241 0.33407 -3.54271
PHE_21 -7.16552 0.57092 5.24568 -0.61918 0.03835 0.25873 2.44115 -2.85852 -0 -0 -0.69132 -0.12771 0 0 0 0 0 0.02209 -0.0449 0.29937 0 2.3734 0.08684 0 1.0402 -0.09588 0.60315 1.37686
GLU_22 -3.73641 0.22134 4.57109 -0.32478 0.05795 0.36695 1.91 -2.0888 -0.00096 -0.01906 -2.28738 -0.57479 0 0 -0.55994 0 0 0.04457 0.02208 0.00255 0 3.1462 -0.04396 0 -2.7348 -0.13027 0.57879 -1.57964
THR_23 -4.23547 0.1726 4.90684 -0.20712 0.14453 0.07606 1.88654 -2.34416 -0.00375 -0.0241 -1.53943 -0.25264 0 0 0 0 0 0.01283 0.02935 0.02647 0.08496 0 -0.01943 2.31186 -1.0874 0.03766 0.23277 0.20896
PHE_24 -7.80074 0.71673 3.94819 -1.0164 0.08153 0.36637 2.46481 -2.64223 -0.00178 -0.01012 -2.38853 -0.039 0 0 0 0 0 0.00883 0.03084 0.23136 0 1.77251 -0.51339 0 1.0402 0.11411 0.26816 -3.36854
ARG_25 -6.8328 0.35864 6.48882 -0.44587 0.07344 0.22613 2.72512 -3.10072 -0 -0 -2.72786 0.31691 0 0 0 0 0 0.02334 0.04088 0.26119 2.08187 0 -0.13609 0 -1.2888 -0.16795 0.35848 -1.74528
ILE_26 -5.69329 0.38191 5.15151 -0.49479 0.34537 0.0987 2.409 -2.67852 -0 -0 -1.95771 0.09157 0 0 0 0 0 0.01736 -0.0368 0.03062 0.4659 0 -0.47917 0 0.73287 -0.1506 0.36238 -1.4037
ASN_27 -5.36394 0.27071 5.23604 -0.18434 0.04578 0.27593 2.6578 -2.71839 -0 -0 -3.10063 -0.29637 0 0 0 0 0 0.00774 0.05304 0.00117 0 1.42624 0.36314 0 -0.93687 0.13445 0.2688 -1.85971
PHE_28 -7.38235 0.65367 4.55512 -0.7667 0.02839 0.19571 2.66314 -2.78916 -0.00375 -0.0241 -2.95738 -0.11526 0 0 0 0 0 0.00603 0.01418 0.01023 0 1.80885 -0.43884 0 1.0402 0.09044 0.40213 -3.00946
ASN_29 -5.61676 0.25904 5.91528 -0.18084 0.03884 0.27083 2.74087 -2.91498 -0.00178 -0.01012 -2.55996 -0.298 0 0 0 0 0 0.00382 0.03897 0.00066 0 1.41599 0.38196 0 -0.93687 0.07815 0.41725 -0.95766
LEU_30 -5.99692 0.34134 5.80577 -0.47389 0.1935 0.1099 2.55286 -2.88922 -0 -0 -2.10371 0.21238 0 0 0 0 0 0.00131 0.00926 0.06591 0.35205 0 -0.27969 0 0.18072 -0.11488 0.24928 -1.78405
CYS_31 -5.85665 0.44004 6.28973 -0.04785 0 0.01609 2.79072 -2.94972 -0 -0 -3.10933 0.00272 0 0 0 0 0 0.00246 -0.00425 0.01439 0.29591 0 0.26549 0 3.6196 0.03587 0.24604 2.05125
LEU_32 -6.87801 0.60552 5.93286 -0.48485 0.19507 0.11309 2.75589 -3.0939 -0.01781 -0.14441 -2.38067 0.22081 0 0 0 0 0 0.00133 0.00815 0.01947 0.37795 0 -0.27103 0 0.18072 0.0445 0.30084 -2.51448
LYS_33 -5.0491 0.25321 5.93191 -0.29889 0.02478 0.12997 2.26687 -2.70953 -0.0129 -0.129 -0.84117 -0.04329 0 0 0 0 0 0.00535 0.05818 0.03754 1.72599 0 0.00475 0 -1.5107 -0.34886 0.33972 -0.16518
ARG_34 -5.54895 0.37528 6.74008 -0.73633 0.09685 0.47045 2.21401 -3.06544 -0.02366 -0.08985 -1.87697 0.34804 0 0 0 0 0 0.01076 -0.02698 0.0206 1.43992 0 -0.05972 0 -1.2888 -0.38134 0.35463 -1.02744
GLU_35 -4.65647 0.22004 5.89558 -0.218 0.02664 0.30328 2.26906 -2.57311 -0.05408 -0.39639 -0.75784 -0.63935 0 0 0 0 0 0.02132 -0.06931 0.0006 0 3.08866 -0.30772 0 -2.7348 -0.51041 0.54127 -0.55102
GLN_36 -4.4247 0.37608 4.84782 -0.30276 0.07894 0.27363 1.48979 -2.32463 -0.0129 -0.129 -1.22693 -0.61589 0 0 0 0 0 0.0153 -0.0428 0.22515 0 2.83354 -0.12008 0 -0.18838 -0.59599 0.71735 0.87354
ASP_37 -3.56083 0.3622 4.65067 -0.10414 0.01018 0.32091 1.47949 -2.10346 -0 -0 -0.24436 -0.23151 0 0 0 0 0 0.0236 0.04638 0.1501 0 1.83096 0.01545 0 -2.3716 -0.39141 0.52355 0.4062
ASN_38 -3.66927 0.28699 3.45833 -0.20459 0.05692 0.34582 0.86633 -1.76824 -0.02991 -0.1914 0.24188 -1.0042 0 0 0 0 0 0.01945 -0.0959 0.0033 0 1.99858 -1.03282 0 -0.93687 -0.63598 0.31148 -1.98008
ILE_39 -2.95417 0.51598 2.36706 -0.46159 0.34541 0.08001 0.71505 -1.25197 -0.01124 -0.03966 -0.54445 0.0728 0 0 0 0 0 0.02246 0.01985 0.06517 0.45438 0 -0.36945 0 0.73287 -0.09042 0.42152 0.08959
VAL_40 -5.4998 0.7994 3.5171 -0.31082 0.35388 0.07838 2.00938 -2.19489 -0 -1e-05 -1.94285 -0.74473 0 0 0 0 0 0.05017 0.04976 0.14406 0.12488 0 0.68153 0 1.9342 0.90817 0.6673 0.6251
ILE_41 -5.63547 0.41895 2.16604 -0.72356 0.40585 0.2793 1.09874 -1.65094 -0.00038 -0.0015 -0.25768 0.16329 0 0 0 0 0 0.05557 -0.11774 0.04425 0.80771 0 0.23106 0 0.73287 0.39207 0.74194 -0.8496
TYR_42 -7.58502 0.94088 1.01817 -1.02553 0.25232 0.54096 0.90121 -1.84317 -0 -0 -0.94331 -0.57602 0 0 0 -0.37595 0 0.05062 0.04146 0.18155 0 2.76783 0.01844 0.00465 1.2797 -0.30115 0.67189 -3.98047
GLU_43 -2.95374 0.375 3.03316 -0.33922 0.06576 0.41175 1.40441 -1.48113 -0 -0 -0.65267 -0.50095 0 0 0 0 0 0.01792 0.00512 0.02094 0 4.21321 -0.06802 0 -2.7348 0.12304 0.47229 1.41208
ASP_44 -3.95391 0.23463 6.17291 -0.10326 0.00511 0.28283 1.98049 -2.60397 -0.01539 -0.09452 -2.20109 -0.40454 0 0 0 0 0 0.01814 -0.0228 0.00584 0 1.90235 0.02741 0 -2.3716 0.0494 0.30892 -0.78305
ASP_45 -1.04296 0.03541 1.74723 -0.22421 0.02965 0.734 0.26111 -0.72489 -0.01997 -0.20425 0.79527 -0.65638 0 0 0 0 0 0.00962 -0.01746 0.10804 0 2.02621 -0.67967 0 -2.3716 -0.31145 0.33797 -0.16834
ASP_46 -3.65774 0.81304 5.07692 -0.1043 0.01027 0.3219 2.6182 -2.1678 -0.03918 -0.34971 -3.79613 -1.18807 0 0 -0.94198 0 0 0.04443 0.35962 0.00024 0 3.97923 -0.42487 0 -2.3716 0.5946 0.66593 -0.55698
TYR_47 -3.44993 1.02273 1.82143 -1.01914 0.37182 0.67463 1.02423 -1.19455 -0.02703 -0.09874 -0.76376 -0.2464 0 0 -0.23749 0 0 0.10887 0.03171 0.03032 0 5.3189 0.5074 4e-05 1.2797 0.95028 0.92571 7.03072
ASP_48 -1.99503 0.22814 3.42008 -0.11066 0.01141 0.34861 0.97486 -1.45446 -0.03061 -0.26504 0.12881 -0.12516 0 0 -0.70449 0 0 0.0158 -0.01812 0.12366 0 2.19476 -0.26975 0 -2.3716 0.23801 0.63643 0.97566
ASP_49 -2.71153 0.14767 3.79468 -0.10958 0.0147 0.3226 1.51134 -1.57134 -0.03245 -0.18242 -1.70919 -1.16428 0 0 -0.57791 0 0 0.04556 -0.01965 0.00075 0 2.10993 -0.33637 0 -2.3716 -0.22295 0.36193 -2.70011
GLN_50 -4.24939 0.7071 4.66395 -0.62749 0.1196 0.57996 2.59881 -2.02164 -6e-05 -0.00131 -3.93643 -0.37869 0 0 -0.57791 0 0 0.02399 0.04773 0.01674 0 2.96639 0.06943 0 -0.18838 -0.41583 0.93002 0.3266
PRO_51 -4.10925 0.67312 3.21239 -0.06612 0 0.04194 1.67001 -1.41852 -0 -0 -0.77463 0.6238 0 0 0 0 0 0.03886 0.06061 0.04575 0.1708 0 -0.46339 0 -2.4119 -0.1455 1.05511 -1.79692
PHE_52 -3.76264 0.54393 1.9172 -0.94212 0.06845 0.39961 0.67898 -1.15029 -0 -0 -0.01616 0.07574 0 0 0 0 0 0.01949 -0.05886 0.03146 0 1.81928 -0.18935 0 1.0402 0.32647 0.39157 1.19293
PHE_53 -6.01866 0.60324 4.16867 -0.59107 0.02769 0.32007 2.07061 -2.25854 -0 -0 -2.16032 0.17163 0 0 0 0 0 0.01591 -0.04631 0.10596 0 2.17349 0.0118 0 1.0402 0.43619 0.30867 0.37924
PHE_54 -8.65668 1.09383 3.57647 -1.00469 0.07613 0.42365 2.50317 -2.45182 -0 -0 -1.94576 0.10856 0 0 0 0 0 0.04062 -0.02066 0.05899 0 1.9399 -0.26578 0 1.0402 0.1862 0.54324 -2.75444
LYS_55 -4.43351 0.63374 4.82556 -0.30177 0.03628 0.13425 2.14021 -2.17854 -0 -0 -2.07709 -0.06821 0 0 0 0 0 0.0234 0.90403 0.01223 1.86858 0 0.0781 0 -1.5107 5.6361 1.64287 7.36555
PRO_56 -5.12322 0.71946 4.68621 -0.06632 0 0.04247 1.93007 -2.03016 -0 -0 -1.32711 0.61676 0 0 0 0 0 0.01036 -0.09022 0.06676 0.16683 0 0.15475 0 -2.4119 5.74343 1.64268 4.73086
MET_57 -6.2586 0.58261 5.44155 -0.63394 0.11068 0.31619 2.72646 -2.64923 -0 -0 -2.76848 -0.05496 0 0 0 0 0 0.00111 0.0153 0.01472 1.80682 0 0.09575 0 0.60916 0.3365 0.52439 0.21603
LEU_58 -8.04893 0.79034 3.41816 -0.50088 0.19511 0.12018 2.71826 -2.63063 -0 -0 -2.43865 0.21227 0 0 0 0 0 0.01536 -0.02945 0.07119 0.31187 0 -0.2824 0 0.18072 0.10471 0.59655 -5.19623
SER_59 -3.97488 0.21211 4.95409 -0.02602 0 0.06075 2.29286 -2.36423 -0.01057 -0.14709 -2.0704 -0.6221 0 0 0 0 0 0.01042 0.03406 0.00584 0.59814 0 0.35495 0.60532 -0.77834 0.00592 0.48135 -0.37783
ASP_60 -4.61708 0.2742 5.68049 -0.10779 0.0075 0.32744 2.70986 -2.70268 -0.01057 -0.14709 -2.40184 -0.31013 0 0 0 0 0 0.01599 -0.02202 0.01685 0 1.73417 0.13575 0 -2.3716 0.0236 0.1797 -1.58526
GLY_61 -4.23727 0.20277 4.73003 -5e-05 0 0 2.60192 -2.45124 -0 -0 -2.78273 -0.41926 0 0 0 0 0 0.00491 -0.0693 0 0 0 0.37438 0 0.83697 0.31287 0.18775 -0.70825
PHE_62 -8.37479 0.8991 3.5753 -0.61036 0.46245 0.32621 2.99234 -2.76868 -0 -0 -2.93445 -0.34552 0 0 0 0 0 0.0243 0.19121 0.46942 0 3.14855 0.0481 0 1.0402 0.36299 0.33069 -1.16294
PHE_63 -5.50091 0.37299 6.13012 -0.92131 0.05846 0.28781 2.61521 -2.83916 -0 -0 -2.25613 -0.03572 0 0 0 0 0 0.02189 0.01539 0.0096 0 1.77026 -0.46129 0 1.0402 -0.08377 0.35864 0.58228
ILE_64 -6.17763 0.54433 5.88006 -0.51024 0.37777 0.10609 3.03313 -3.02595 -0.01327 -0.11548 -2.48214 -0.03824 0 0 0 0 0 0.02138 -0.05631 0.05213 0.57419 0 -0.4029 0 0.73287 0.01658 0.31837 -1.16527
GLN_65 -7.96806 0.54473 5.87449 -0.77479 0.072 0.78475 3.34141 -3.2106 -0 -0 -2.93319 -0.77278 0 0 0 -0.37595 0 0.02397 0.07149 0.02008 0 2.88205 -0.1735 0 -0.18838 -0.16667 0.37538 -2.57359
THR_66 -5.08209 0.31983 5.87239 -0.20362 0.12427 0.07436 2.85308 -2.74861 -0 -0 -2.89658 -0.13756 0 0 0 0 0 0.01413 0.06978 0.00122 0.08071 0 0.00332 2.2866 -1.0874 -0.13364 0.30602 -0.28379
GLU_67 -7.00997 0.95714 7.19475 -0.209 0.01884 0.27484 2.37755 -3.28853 -0.01327 -0.11548 -1.62194 -0.53331 0 0 0 0 0 0.0926 0.0293 0.14564 0 3.0984 -0.2883 0 -2.7348 -0.28066 0.43073 -1.47549
VAL_68 -4.0849 0.28758 3.5345 -0.31402 0.21739 0.0725 1.66465 -1.94093 -0 -0 -1.09393 -0.17466 0 0 0 0 0 0.14972 -0.02878 0.02014 0.10245 0 -0.22229 0 1.9342 -0.39051 0.484 0.21712
ILE_69 -8.39793 1.56071 3.61914 -0.57111 0.73577 0.11759 2.48152 -2.58234 -0 -0 -0.811 0.02727 0 0 0 0 0 0.56667 -0.02365 0.02911 0.61519 0 -0.40802 0 0.73287 -0.10639 1.16962 -1.245
LYS_70 -6.99284 0.86225 5.806 -0.28672 0.03995 0.1274 1.82614 -2.55183 -0 -0 -1.68828 -0.0801 0 0 0 0 0 0.13288 1.20488 0.05733 1.59433 0 0.1156 0 -1.5107 0.98708 3.00399 2.64735
GLN_71 -5.39008 1.10832 4.23902 -0.40348 0.13473 0.26204 0.83757 -1.90599 -0.00176 -0.00343 0.54977 -0.56705 0 0 0 0 0 0.16738 0.03098 0.36124 0 3.2311 0.08527 0 -0.18838 1.21031 2.91681 6.67436
LEU_72 -3.96104 0.2137 3.50622 -0.48045 0.17922 0.11302 1.25374 -1.77861 -0 -0 -0.46092 0.09918 0 0 0 0 0 0.04506 0.00752 0.09554 0.4483 0 -0.01424 0 0.18072 0.6149 1.1445 1.20637
ASP_73 -3.53689 0.24164 4.44517 -0.11242 0.0126 0.34717 1.85375 -2.12394 -0.00176 -0.00343 -0.66105 -0.29797 0 0 0 0 0 0.01907 0.12093 0.04382 0 1.89916 0.30744 0 -2.3716 0.58073 0.54299 1.30541
TYR_74 -7.53495 1.143 5.27108 -0.5636 0.01249 0.21077 3.21379 -2.84061 -0.00106 -0.02363 -2.04585 -0.30211 0 0 0 0 0 0.00913 -0.0374 0.74808 0 3.06347 -0.02868 0.00534 1.2797 0.05546 0.66612 2.30053
LEU_75 -5.06061 0.41955 4.75189 -0.7031 0.26233 0.3002 2.26814 -2.52884 -0 -0 -0.97331 0.08336 0 0 0 0 0 0.00788 0.0185 0.04543 0.98637 0 -0.25262 0 0.18072 -0.23762 0.53713 0.10538
ALA_76 -3.98935 0.15044 4.37471 -0.02224 0 0 2.34318 -2.33685 -0 -0 -2.06683 -0.39081 0 0 0 0 0 0.00696 -0.0136 0 0 0 -0.39117 0 1.8394 -0.42495 0.22179 -0.69934
LYS_77 -7.21906 1.02274 7.63801 -0.4887 0.12732 0.2954 3.83241 -3.49411 -0 -0 -2.81277 0.0995 0 0 0 0 0 0.00782 0.05783 0.0393 1.98158 0 -0.14125 0 -1.5107 -0.40912 0.58718 -0.38662
VAL_78 -6.75876 0.88098 4.639 -0.31832 0.21827 0.07316 2.48974 -2.95979 -0 -0 -1.60687 -0.17965 0 0 0 0 0 0.01745 -0.01697 0.01456 0.17617 0 -0.12336 0 1.9342 -0.17918 0.69825 -1.00113
VAL_79 -3.58689 0.23916 2.76154 -0.30803 0.21905 0.06974 1.20019 -1.5561 -0 -0 -0.71194 -0.11736 0 0 0 0 0 0.00171 -0.04085 0.00874 0.06012 0 -0.38096 0 1.9342 -0.05912 0.46845 0.20166
GLU_80 -3.1864 0.16159 3.04082 -0.21384 0.03316 0.31483 1.0449 -1.43413 -0 -0 -0.36381 -0.51943 0 0 0 0 0 0.00519 -0.05345 0.03918 0 2.87369 -0.16699 0 -2.7348 0.04401 0.75597 -0.35952
ASN_81 -4.70408 0.80899 5.42651 -0.2042 0.02675 0.34777 2.41807 -2.43424 -0 -0 -1.74727 -0.78725 0 0 0 0 0 0.02508 0.69051 0.02815 0 2.14885 -0.67635 0 -0.93687 -0.17047 1.2162 1.47615
PRO_82 -3.5854 0.78063 2.74095 -0.07805 0 0.04692 1.05532 -1.31217 -0 -0 -0.03855 0.58198 0 0 0 0 0 0.02427 -0.23165 0.00022 0.35129 0 -0.74792 0 -2.4119 -0.13571 1.09146 -1.86832
LYS_83 -2.70193 0.44472 3.35529 -0.3935 0.06562 0.18889 1.13808 -1.34871 -0 -0 -1.29572 0.13863 0 0 0 0 0 0.0056 -0.06127 0.01249 1.76878 0 -0.074 0 -1.5107 -0.01966 0.46314 0.17574
ASP_84 -4.71618 0.83397 4.64745 -0.11957 0.02007 0.36135 1.5714 -2.04522 -0 -0 -1.28155 -0.37107 0 0 0 0 0 0.00905 0.1853 0.02384 0 3.34138 -0.60401 0 -2.3716 -0.10065 0.55983 -0.05621
SER_85 -4.04162 0.43661 4.62092 -0.03002 0 0.05206 2.88264 -2.24923 -0 -0 -2.72999 -1.00181 0 0 -0.79357 0 0 0.08361 0.05124 0.0004 1.11842 0 -0.0708 0.63829 -0.77834 -0.30554 0.88407 -1.23266
ASP_86 -4.43976 0.39291 4.97767 -0.11048 0.00881 0.34205 1.98926 -2.3677 -0 -0 -2.24809 -0.46822 0 0 0 0 0 0.05218 -0.07575 0.26412 0 1.92433 -0.00283 0 -2.3716 -0.47963 0.71164 -1.9011
GLN_87 -5.89834 0.5984 6.07287 -0.43306 0.19626 0.26603 3.30002 -2.92705 -0.00554 -0.06149 -3.18961 -0.69743 0 0 -1.33073 -0.50113 0 0.0287 -0.06284 0.06798 0 4.14199 -0.19444 0 -0.18838 -0.35263 0.72625 -0.44417
GLN_88 -5.35543 0.32338 5.9838 -0.81462 0.10403 0.84236 3.03358 -2.79632 -0 -0 -2.21561 -0.81939 0 0 0 -0.86602 0 0.03304 -0.00396 0.00233 0 2.82777 -0.12243 0 -0.18838 -0.28619 0.6742 0.35614
CYS_89 -8.02079 1.32625 5.05679 -0.04535 0 0.01814 2.59559 -2.67001 -0 -1e-05 -1.76342 -0.38878 0 0 0 0 0 0.03501 -0.00589 0.00821 0.30604 0 0.2665 0 3.6196 0.08791 0.46933 0.89511
CYS_90 -5.57262 0.49587 4.90262 -0.03959 0 0.01604 2.49812 -2.50836 -0.01374 -0.10281 -2.76442 -0.31821 0 0 0 0 0 0.06454 0.0181 0.00237 0.30128 0 0.30801 0 3.6196 0.25258 0.4041 1.56348
GLN_91 -9.00099 0.53056 9.03781 -0.73173 0.12424 0.73061 5.03044 -4.19694 -0.00554 -0.06149 -5.42687 -0.74745 0 0 -2.19046 -0.97184 0 0.04966 -0.04073 0.08188 0 3.27124 -0.13138 0 -0.18838 -0.09358 0.46038 -4.47057
ASN_92 -6.5381 0.26636 6.29374 -0.17222 0.01531 0.24976 3.19937 -3.2642 -0.00106 -0.02364 -2.62919 -0.31645 0 0 0 -0.86602 0 0.0274 0.0202 0.08105 0 1.43412 0.52537 0 -0.93687 -0.03672 0.4216 -2.25019
PHE_93 -8.16777 0.9962 4.27202 -0.89067 0.08992 0.34896 2.75923 -2.86977 -0 -0 -1.96747 -0.01026 0 0 0 0 0 0.07282 -0.00269 0.10472 0 1.90332 -0.35576 0 1.0402 0.14535 0.31064 -2.22102
TYR_94 -11.2385 1.1536 4.89657 -0.9121 0.03654 0.32088 4.31134 -3.78368 -0 -0 -2.4862 -0.31589 0 0 -0.92196 -0.71466 0 0.03048 -0.00381 0.12252 0 1.90921 -0.44329 0.21042 1.2797 0.09395 0.48266 -5.97218
GLU_95 -5.59013 0.75742 6.09739 -0.21558 0.03158 0.29679 2.49539 -2.79627 -0.00014 -0.00198 -2.4922 -0.60411 0 0 0 -0.97184 0 0.02032 -0.00455 0.01545 0 3.14373 -0.23159 0 -2.7348 -0.20842 0.48056 -2.51297
ALA_96 -4.40774 0.4769 2.43019 -0.02063 0 0 1.81436 -2.01436 -0 -0 -1.19875 -0.35711 0 0 0 0 0 0.0299 -0.04176 0 0 0 -0.35354 0 1.8394 -0.55979 0.49355 -1.86936
LEU_97 -9.52959 1.19361 2.99681 -0.72475 0.53967 0.21545 2.77783 -2.76479 -0.00253 -0.01932 -3.04355 0.21177 0 0 0 0 0 0.01454 -0.04841 0.00226 2.38376 0 -0.00566 0 0.18072 -0.3665 0.95938 -5.02931
ILE_98 -8.44179 1.29734 4.30761 -0.71901 0.85523 0.17469 3.05932 -3.05595 -0 -0 -2.05385 0.23639 0 0 0 0 0 0.11736 -0.03874 0.00811 0.59209 0 -0.26614 0 0.73287 -0.07847 1.36414 -1.9088
VAL_99 -3.25936 0.17815 3.36426 -0.3102 0.20475 0.07098 1.46864 -1.80829 -0.00014 -0.00198 -1.01172 -0.20675 0 0 0 0 0 0.04268 -0.02502 0.00146 0.06347 0 -0.29479 0 1.9342 -0.06527 0.80855 1.15365
PHE_100 -7.56322 0.85783 2.71676 -0.91138 0.04104 0.32156 2.05738 -2.30365 -0 -0 -1.19653 0.01326 0 0 0 0 0 0.01104 -0.0204 0.00636 0 1.89712 -0.37741 0 1.0402 -0.07975 0.15891 -3.33087
ILE_101 -9.60404 1.14773 4.76174 -0.50348 0.38136 0.10036 2.92571 -3.33075 -0 -0 -2.05268 0.05008 0 0 0 0 0 0.00749 0.02615 0.05735 0.54935 0 -0.41147 0 0.73287 -0.01744 0.29061 -4.88906
SER_102 -5.78725 0.25932 6.27439 -0.02245 0 0.02128 3.70459 -3.15802 -0.00253 -0.01932 -2.95555 -0.31469 0 0 0 -1.05633 0 0.00448 0.05014 0.01404 0.49862 0 0.29656 0.60877 -0.77834 -0.02701 0.38258 -2.00673
ALA_103 -4.56636 0.26589 4.81025 -0.02221 0 0 3.01976 -2.66062 -0 -0 -3.43408 -0.36617 0 0 0 0 0 0.00342 0.06038 0 0 0 -0.30983 0 1.8394 -0.30978 0.31457 -1.35537
LEU_104 -7.4586 0.66825 5.173 -0.48534 0.1736 0.1109 2.92349 -2.8993 -0 -0 -2.54322 0.21757 0 0 0 0 0 0.00997 0.01335 0.00361 0.39561 0 -0.26409 0 0.18072 -0.41279 0.51145 -3.68184
ALA_105 -7.357 0.99516 4.43876 -0.02197 0 0 3.19588 -3.18305 -0 -0 -2.43985 -0.35661 0 0 0 0 0 0.00469 -0.02769 0 0 0 -0.22848 0 1.8394 -0.31518 0.6105 -2.84545
ILE_106 -4.58661 0.27985 4.72951 -0.49156 0.31168 0.09557 1.93309 -2.31944 -0 -0 -1.3967 0.10405 0 0 0 0 0 0.00179 -0.06391 0.034 0.49894 0 -0.48049 0 0.73287 -0.13209 0.46083 -0.28863
THR_107 -3.36234 0.14199 3.89704 -0.2056 0.13182 0.0747 1.91198 -1.79365 -0 -0 -1.94148 -0.03014 0 0 0 0 0 0.01008 -0.04191 0.0042 0.11473 0 0.09758 2.30015 -1.0874 0.0681 0.30816 0.598
LYS_108 -4.31105 0.15974 3.64993 -0.32872 0.05815 0.18604 1.29908 -1.71626 -0 -0 -0.86956 -0.17784 0 0 0 0 0 0.00794 -0.08044 0.05815 1.73524 0 -0.05758 0 -1.5107 -0.22584 0.40072 -1.723
GLY_109 -1.73215 0.08671 2.37171 -4e-05 0 0 0.96586 -1.13949 -0.00662 -0.02318 -1.1075 -0.38565 0 0 0 0 0 0.01356 -0.15157 0 0 0 -1.21631 0 0.83697 -0.61249 0.4111 -1.68909
ILE_110 -6.24757 0.6842 2.98171 -0.47465 0.32114 0.10542 1.82455 -1.95935 -0 -0 -1.10798 0.0014 0 0 0 0 0 0.02344 -0.03381 0.07474 0.4807 0 -0.76778 0 0.73287 -0.62731 0.39329 -3.59497
ASN_111 -4.93427 0.7199 4.63076 -0.28519 0.06168 0.46033 2.71 -2.17928 -0.00662 -0.02318 -3.00487 -0.62095 0 0 -0.90084 0 0 0.04604 -0.0773 0.00123 0 2.20099 -0.27593 0 -0.93687 -0.32013 1.14687 -1.58765
PRO_112 -5.74194 0.99963 3.31861 -0.06892 0 0.04313 2.03288 -1.71585 -0 -0 -0.97911 0.60803 0 0 0 0 0 0.17399 -0.17992 0.02284 0.18625 0 -0.55787 0 -2.4119 0.06659 1.28832 -2.91523
ASN_113 -4.64053 0.34616 4.43769 -0.18024 0.02005 0.26705 2.11748 -2.13867 -0 -0 -1.79246 -0.30192 0 0 -0.90084 0 0 0.23807 -0.04329 0.06802 0 1.45989 0.30987 0 -0.93687 0.17601 0.53678 -0.95776
ARG_114 -5.5915 0.41076 5.77107 -0.44501 0.05621 0.22587 2.60095 -2.57764 -0 -0 -1.81973 0.29564 0 0 0 0 0 0.06566 -0.04132 0.04986 2.0271 0 -0.11818 0 -1.2888 -0.01934 0.23602 -0.16237
PHE_115 -10.019 1.11669 3.87226 -0.72183 0.02056 0.19385 2.64114 -3.02529 -0 -0 -1.66736 -0.10663 0 0 0 0 0 0.0201 0.0355 0.41412 0 1.81886 -0.38029 0 1.0402 -0.08781 0.39368 -4.44125
HIS_116 -10.6818 1.28303 7.89085 -0.38877 0.00233 0.412 4.17213 -4.36455 -0.01526 -0.15406 -4.01724 -0.35208 0 0 0 -1.5856 0 0.03243 -0.02492 0.46208 0 2.91369 0.01732 0 -0.45461 -0.09952 0.60454 -4.34799
GLN_117 -5.99117 0.52587 5.94864 -0.78766 0.1073 0.81058 3.1875 -3.14645 -0 -0 -2.1568 -0.85606 0 0 0 -0.8725 0 0.0284 0.00014 0.01875 0 2.82673 -0.16946 0 -0.18838 -0.24204 0.49723 -0.45938
ARG_118 -6.32866 0.38955 6.74217 -0.4451 0.05585 0.22146 2.65477 -3.10352 -0 -0 -2.78353 0.35205 0 0 0 0 0 0.00778 0.00318 0.20212 2.09984 0 -0.06068 0 -1.2888 -0.32001 0.29612 -1.3054
LEU_119 -7.17945 0.70109 4.54951 -0.49194 0.22943 0.11676 2.81149 -2.78099 -0 -0 -2.45913 0.23608 0 0 0 0 0 0.01306 -0.04718 0.03072 0.34419 0 -0.28053 0 0.18072 -0.31791 0.43266 -3.91141
VAL_120 -9.10281 2.12068 4.56413 -0.28672 0.15685 0.04938 3.40349 -3.59684 -0 -0 -2.51962 0.24827 0 0 0 0 0 0.05718 -0.01028 0.16394 0.75255 0 0.01878 0 1.9342 -0.23345 1.02461 -1.25565
ASN_121 -4.57729 0.31091 4.95096 -0.16985 0.01212 0.24596 2.21671 -2.47848 -0 -0 -1.46735 -0.3355 0 0 0 -0.8725 0 0.02376 0.06904 0.0974 0 1.43277 0.39572 0 -0.93687 -0.04304 0.87748 -0.24805
ARG_122 -4.07671 0.24038 3.62288 -0.44991 0.05172 0.22823 1.52046 -1.76341 -0 -0 -0.80867 0.38122 0 0 0 0 0 0.0201 -0.03157 0.06489 2.04145 0 -0.10077 0 -1.2888 -0.1044 0.36016 -0.09276
PHE_123 -4.94268 0.53694 2.90116 -0.65367 0.06648 0.36937 1.64302 -1.75095 -0.01374 -0.10281 -1.09354 0.08705 0 0 0 0 0 0.27115 0.00342 0.00473 0 1.99661 -0.18625 0 1.0402 -0.39958 0.78346 0.56038
ALA_124 -2.5594 0.36138 2.99351 -0.02784 0.01346 0 1.98112 -1.52454 -0 -0 -2.1659 -0.58981 0 0 -0.53715 0 0 0.47874 -0.09344 0 0 0 0.27813 0 1.8394 -0.03457 0.72511 1.13821
ILE_125 -8.73468 1.79131 2.43073 -0.54431 0.47686 0.11287 1.05475 -2.20132 -0.00032 -0.00084 -0.84717 -0.01688 0 0 0 0 0 0.14167 0.14248 0.35834 0.51107 0 -0.2613 0 0.73287 0.23193 0.91788 -3.70405
HIS_126 -4.28866 0.1961 3.56564 -0.47152 0.02798 0.52457 1.95108 -1.86873 -0 -0 -2.12839 -0.25874 0 0 -2.19046 -0.50113 0 0.05079 -0.08257 0.13116 0 2.50761 -0.14317 0 -0.45461 0.14475 0.8626 -2.42569
ALA_127 -3.54296 0.7371 1.07759 -0.02474 0 0 0.52986 -1.28576 -0.00032 -0.00084 0.01814 -0.18826 0 0 0 0 0 0.03865 0.3256 0 0 0 -0.14401 0 1.8394 -0.29542 0.32715 -0.58882
VAL_128 -3.713 0.36467 0.61477 -0.31571 0.19017 0.0728 0.75506 -0.89375 -0 -0 0.13377 -0.37899 0 0 -0.92196 0 0 0.04929 -0.04374 0.0724 0.38728 0 -0.32602 0 1.9342 -0.46061 0.50024 -1.97912
TYR:CtermProteinFull_129 -5.67011 0.61621 2.3577 -0.64331 0.14387 0.41421 0.99277 -1.63287 -0.01526 -0.15406 -0.00604 0.19566 0 0 0 -0.18539 0 0.12731 0 0.07932 0 2.2769 0 0.0013 1.2797 -0.02655 0.54991 0.70128
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.42047 0 0 0 0 0 0 0 0 0 5.42047
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10501 DOMAINID 10863 MODEL 3 SSGCID - MygeA.20000.a Uncharacterized protein MG296  MG_296
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 228.63 tmscore: 0.85916 2i15A_201 prob: 100 ident: 63.57
ATOM      1  N   MET A   1      -9.802  27.605 -14.676  1.00  2.820          N  
ATOM      2  CA  MET A   1      -9.028  27.993 -15.852  1.00  2.690          C  
ATOM      3  C   MET A   1      -7.693  27.290 -15.957  1.00  2.120          C  
ATOM      4  O   MET A   1      -6.708  27.701 -15.333  1.00  2.130          O  
ATOM      5  CB  MET A   1      -8.779  29.491 -15.857  1.00  3.820          C  
ATOM      6  CG  MET A   1     -10.007  30.372 -15.982  1.00  3.820          C  
ATOM      7  SD  MET A   1     -10.869  30.121 -17.547  1.00  3.820          S  
ATOM      8  CE  MET A   1      -9.699  30.809 -18.735  1.00  3.820          C  
ATOM      9 1H   MET A   1     -10.749  27.942 -14.766  1.00  3.380          H  
ATOM     10 2H   MET A   1      -9.809  26.598 -14.590  1.00  3.380          H  
ATOM     11 3H   MET A   1      -9.374  28.011 -13.855  1.00  3.380          H  
ATOM     12  HA  MET A   1      -9.604  27.728 -16.738  1.00  3.230          H  
ATOM     13 1HB  MET A   1      -8.326  29.745 -14.912  1.00  4.580          H  
ATOM     14 2HB  MET A   1      -8.066  29.746 -16.624  1.00  4.580          H  
ATOM     15 1HG  MET A   1     -10.698  30.184 -15.165  1.00  4.580          H  
ATOM     16 2HG  MET A   1      -9.702  31.419 -15.924  1.00  4.580          H  
ATOM     17 1HE  MET A   1     -10.118  30.727 -19.740  1.00  4.580          H  
ATOM     18 2HE  MET A   1      -9.522  31.861 -18.504  1.00  4.580          H  
ATOM     19 3HE  MET A   1      -8.762  30.271 -18.702  1.00  4.580          H  
ATOM     20  N   LYS A   2      -7.623  26.269 -16.805  1.00  1.930          N  
ATOM     21  CA  LYS A   2      -6.362  25.561 -16.969  1.00  1.740          C  
ATOM     22  C   LYS A   2      -5.202  26.500 -17.353  1.00  1.650          C  
ATOM     23  O   LYS A   2      -4.103  26.295 -16.841  1.00  1.570          O  
ATOM     24  CB  LYS A   2      -6.502  24.376 -17.936  1.00  2.510          C  
ATOM     25  CG  LYS A   2      -5.232  23.560 -18.114  1.00  2.510          C  
ATOM     26  CD  LYS A   2      -5.481  22.345 -19.012  1.00  2.510          C  
ATOM     27  CE  LYS A   2      -4.212  21.524 -19.218  1.00  2.510          C  
ATOM     28  NZ  LYS A   2      -4.459  20.322 -20.072  1.00  2.510          N  
ATOM     29  H   LYS A   2      -8.445  25.964 -17.314  1.00  2.320          H  
ATOM     30  HA  LYS A   2      -6.102  25.128 -16.005  1.00  2.090          H  
ATOM     31 1HB  LYS A   2      -7.264  23.699 -17.552  1.00  3.010          H  
ATOM     32 2HB  LYS A   2      -6.824  24.689 -18.912  1.00  3.010          H  
ATOM     33 1HG  LYS A   2      -4.473  24.183 -18.572  1.00  3.010          H  
ATOM     34 2HG  LYS A   2      -4.867  23.233 -17.140  1.00  3.010          H  
ATOM     35 1HD  LYS A   2      -6.245  21.710 -18.561  1.00  3.010          H  
ATOM     36 2HD  LYS A   2      -5.841  22.684 -19.983  1.00  3.010          H  
ATOM     37 1HE  LYS A   2      -3.463  22.142 -19.698  1.00  3.010          H  
ATOM     38 2HE  LYS A   2      -3.835  21.199 -18.249  1.00  3.010          H  
ATOM     39 1HZ  LYS A   2      -3.597  19.806 -20.186  1.00  3.010          H  
ATOM     40 2HZ  LYS A   2      -5.149  19.729 -19.631  1.00  3.010          H  
ATOM     41 3HZ  LYS A   2      -4.797  20.613 -20.978  1.00  3.010          H  
ATOM     42  N   PRO A   3      -5.365  27.507 -18.259  1.00  1.660          N  
ATOM     43  CA  PRO A   3      -4.325  28.454 -18.628  1.00  1.580          C  
ATOM     44  C   PRO A   3      -3.786  29.267 -17.451  1.00  1.500          C  
ATOM     45  O   PRO A   3      -2.657  29.760 -17.510  1.00  1.430          O  
ATOM     46  CB  PRO A   3      -5.035  29.364 -19.639  1.00  2.370          C  
ATOM     47  CG  PRO A   3      -6.144  28.519 -20.212  1.00  2.370          C  
ATOM     48  CD  PRO A   3      -6.619  27.685 -19.063  1.00  2.370          C  
ATOM     49  HA  PRO A   3      -3.507  27.914 -19.119  1.00  1.900          H  
ATOM     50 1HB  PRO A   3      -5.408  30.266 -19.129  1.00  2.840          H  
ATOM     51 2HB  PRO A   3      -4.320  29.703 -20.404  1.00  2.840          H  
ATOM     52 1HG  PRO A   3      -6.938  29.163 -20.628  1.00  2.840          H  
ATOM     53 2HG  PRO A   3      -5.762  27.909 -21.045  1.00  2.840          H  
ATOM     54 1HD  PRO A   3      -7.363  28.266 -18.527  1.00  2.840          H  
ATOM     55 2HD  PRO A   3      -7.012  26.759 -19.451  1.00  2.840          H  
ATOM     56  N   GLN A   4      -4.566  29.400 -16.371  1.00  1.510          N  
ATOM     57  CA  GLN A   4      -4.106  30.164 -15.229  1.00  1.450          C  
ATOM     58  C   GLN A   4      -3.269  29.242 -14.371  1.00  1.380          C  
ATOM     59  O   GLN A   4      -2.265  29.667 -13.798  1.00  1.280          O  
ATOM     60  CB  GLN A   4      -5.273  30.774 -14.455  1.00  2.050          C  
ATOM     61  CG  GLN A   4      -6.010  31.859 -15.241  1.00  2.050          C  
ATOM     62  CD  GLN A   4      -7.188  32.469 -14.489  1.00  2.050          C  
ATOM     63  OE1 GLN A   4      -7.835  31.831 -13.650  1.00  2.050          O  
ATOM     64  NE2 GLN A   4      -7.478  33.725 -14.795  1.00  2.050          N  
ATOM     65  H   GLN A   4      -5.477  28.952 -16.294  1.00  1.810          H  
ATOM     66  HA  GLN A   4      -3.471  30.976 -15.578  1.00  1.740          H  
ATOM     67 1HB  GLN A   4      -5.981  29.989 -14.193  1.00  2.460          H  
ATOM     68 2HB  GLN A   4      -4.910  31.211 -13.527  1.00  2.460          H  
ATOM     69 1HG  GLN A   4      -5.303  32.656 -15.461  1.00  2.460          H  
ATOM     70 2HG  GLN A   4      -6.377  31.432 -16.171  1.00  2.460          H  
ATOM     71 1HE2 GLN A   4      -8.240  34.190 -14.338  1.00  2.460          H  
ATOM     72 2HE2 GLN A   4      -6.936  34.214 -15.479  1.00  2.460          H  
ATOM     73  N   LEU A   5      -3.677  27.973 -14.288  1.00  1.440          N  
ATOM     74  CA  LEU A   5      -2.913  26.995 -13.523  1.00  1.400          C  
ATOM     75  C   LEU A   5      -1.551  26.810 -14.188  1.00  1.330          C  
ATOM     76  O   LEU A   5      -0.524  26.694 -13.511  1.00  1.250          O  
ATOM     77  CB  LEU A   5      -3.660  25.658 -13.452  1.00  1.980          C  
ATOM     78  CG  LEU A   5      -4.977  25.645 -12.627  1.00  1.980          C  
ATOM     79  CD1 LEU A   5      -5.674  24.308 -12.841  1.00  1.980          C  
ATOM     80  CD2 LEU A   5      -4.679  25.860 -11.132  1.00  1.980          C  
ATOM     81  H   LEU A   5      -4.557  27.715 -14.748  1.00  1.730          H  
ATOM     82  HA  LEU A   5      -2.747  27.381 -12.524  1.00  1.680          H  
ATOM     83 1HB  LEU A   5      -3.904  25.351 -14.467  1.00  2.370          H  
ATOM     84 2HB  LEU A   5      -2.991  24.914 -13.026  1.00  2.370          H  
ATOM     85  HG  LEU A   5      -5.639  26.437 -12.986  1.00  2.370          H  
ATOM     86 1HD1 LEU A   5      -6.608  24.292 -12.280  1.00  2.370          H  
ATOM     87 2HD1 LEU A   5      -5.888  24.167 -13.894  1.00  2.370          H  
ATOM     88 3HD1 LEU A   5      -5.031  23.502 -12.494  1.00  2.370          H  
ATOM     89 1HD2 LEU A   5      -5.616  25.839 -10.576  1.00  2.370          H  
ATOM     90 2HD2 LEU A   5      -4.026  25.065 -10.772  1.00  2.370          H  
ATOM     91 3HD2 LEU A   5      -4.200  26.818 -10.970  1.00  2.370          H  
ATOM     92  N   ILE A   6      -1.542  26.832 -15.524  1.00  1.370          N  
ATOM     93  CA  ILE A   6      -0.302  26.726 -16.269  1.00  1.330          C  
ATOM     94  C   ILE A   6       0.566  27.935 -15.986  1.00  1.240          C  
ATOM     95  O   ILE A   6       1.754  27.782 -15.694  1.00  1.170          O  
ATOM     96  CB  ILE A   6      -0.558  26.612 -17.782  1.00  1.880          C  
ATOM     97  CG1 ILE A   6      -1.234  25.255 -18.085  1.00  1.880          C  
ATOM     98  CG2 ILE A   6       0.773  26.775 -18.551  1.00  1.880          C  
ATOM     99  CD1 ILE A   6      -1.830  25.141 -19.473  1.00  1.880          C  
ATOM    100  H   ILE A   6      -2.437  26.895 -16.019  1.00  1.640          H  
ATOM    101  HA  ILE A   6       0.229  25.835 -15.937  1.00  1.600          H  
ATOM    102  HB  ILE A   6      -1.249  27.394 -18.089  1.00  2.250          H  
ATOM    103 1HG1 ILE A   6      -0.491  24.470 -17.968  1.00  2.250          H  
ATOM    104 2HG1 ILE A   6      -2.022  25.085 -17.359  1.00  2.250          H  
ATOM    105 1HG2 ILE A   6       0.598  26.704 -19.616  1.00  2.250          H  
ATOM    106 2HG2 ILE A   6       1.221  27.743 -18.342  1.00  2.250          H  
ATOM    107 3HG2 ILE A   6       1.462  25.987 -18.241  1.00  2.250          H  
ATOM    108 1HD1 ILE A   6      -2.270  24.163 -19.587  1.00  2.250          H  
ATOM    109 2HD1 ILE A   6      -2.598  25.893 -19.603  1.00  2.250          H  
ATOM    110 3HD1 ILE A   6      -1.067  25.272 -20.228  1.00  2.250          H  
ATOM    111  N   ALA A   7      -0.006  29.145 -16.081  1.00  1.240          N  
ATOM    112  CA  ALA A   7       0.767  30.348 -15.825  1.00  1.180          C  
ATOM    113  C   ALA A   7       1.336  30.352 -14.412  1.00  1.090          C  
ATOM    114  O   ALA A   7       2.475  30.775 -14.207  1.00  1.030          O  
ATOM    115  CB  ALA A   7      -0.103  31.569 -16.027  1.00  1.680          C  
ATOM    116  H   ALA A   7      -0.984  29.241 -16.373  1.00  1.490          H  
ATOM    117  HA  ALA A   7       1.596  30.373 -16.529  1.00  1.420          H  
ATOM    118 1HB  ALA A   7       0.484  32.469 -15.860  1.00  2.010          H  
ATOM    119 2HB  ALA A   7      -0.493  31.568 -17.045  1.00  2.010          H  
ATOM    120 3HB  ALA A   7      -0.932  31.538 -15.322  1.00  2.010          H  
ATOM    121  N   PHE A   8       0.548  29.878 -13.446  1.00  1.100          N  
ATOM    122  CA  PHE A   8       0.950  29.786 -12.055  1.00  1.050          C  
ATOM    123  C   PHE A   8       2.177  28.907 -11.920  1.00  0.990          C  
ATOM    124  O   PHE A   8       3.180  29.311 -11.319  1.00  0.910          O  
ATOM    125  CB  PHE A   8      -0.225  29.252 -11.237  1.00  1.490          C  
ATOM    126  CG  PHE A   8       0.011  28.966  -9.805  1.00  1.490          C  
ATOM    127  CD1 PHE A   8       0.085  29.985  -8.873  1.00  1.490          C  
ATOM    128  CD2 PHE A   8       0.110  27.652  -9.374  1.00  1.490          C  
ATOM    129  CE1 PHE A   8       0.258  29.699  -7.538  1.00  1.490          C  
ATOM    130  CE2 PHE A   8       0.280  27.364  -8.043  1.00  1.490          C  
ATOM    131  CZ  PHE A   8       0.351  28.390  -7.121  1.00  1.490          C  
ATOM    132  H   PHE A   8      -0.405  29.594 -13.684  1.00  1.320          H  
ATOM    133  HA  PHE A   8       1.199  30.786 -11.700  1.00  1.260          H  
ATOM    134 1HB  PHE A   8      -1.048  29.961 -11.308  1.00  1.790          H  
ATOM    135 2HB  PHE A   8      -0.574  28.342 -11.692  1.00  1.790          H  
ATOM    136  HD1 PHE A   8      -0.000  31.020  -9.203  1.00  1.790          H  
ATOM    137  HD2 PHE A   8       0.044  26.845 -10.107  1.00  1.790          H  
ATOM    138  HE1 PHE A   8       0.316  30.508  -6.809  1.00  1.790          H  
ATOM    139  HE2 PHE A   8       0.355  26.327  -7.713  1.00  1.790          H  
ATOM    140  HZ  PHE A   8       0.484  28.163  -6.065  1.00  1.790          H  
ATOM    141  N   LYS A   9       2.113  27.705 -12.494  1.00  1.030          N  
ATOM    142  CA  LYS A   9       3.242  26.805 -12.420  1.00  0.990          C  
ATOM    143  C   LYS A   9       4.465  27.373 -13.136  1.00  0.940          C  
ATOM    144  O   LYS A   9       5.568  27.294 -12.595  1.00  0.860          O  
ATOM    145  CB  LYS A   9       2.867  25.447 -13.001  1.00  1.400          C  
ATOM    146  CG  LYS A   9       1.892  24.655 -12.131  1.00  1.400          C  
ATOM    147  CD  LYS A   9       1.516  23.327 -12.776  1.00  1.400          C  
ATOM    148  CE  LYS A   9       0.530  22.547 -11.913  1.00  1.400          C  
ATOM    149  NZ  LYS A   9       0.127  21.260 -12.552  1.00  1.400          N  
ATOM    150  H   LYS A   9       1.252  27.417 -12.973  1.00  1.240          H  
ATOM    151  HA  LYS A   9       3.502  26.673 -11.371  1.00  1.190          H  
ATOM    152 1HB  LYS A   9       2.397  25.597 -13.978  1.00  1.680          H  
ATOM    153 2HB  LYS A   9       3.766  24.851 -13.154  1.00  1.680          H  
ATOM    154 1HG  LYS A   9       2.346  24.471 -11.157  1.00  1.680          H  
ATOM    155 2HG  LYS A   9       0.989  25.246 -11.981  1.00  1.680          H  
ATOM    156 1HD  LYS A   9       1.057  23.521 -13.748  1.00  1.680          H  
ATOM    157 2HD  LYS A   9       2.412  22.727 -12.927  1.00  1.680          H  
ATOM    158 1HE  LYS A   9       0.991  22.334 -10.949  1.00  1.680          H  
ATOM    159 2HE  LYS A   9      -0.361  23.156 -11.752  1.00  1.680          H  
ATOM    160 1HZ  LYS A   9      -0.525  20.773 -11.951  1.00  1.680          H  
ATOM    161 2HZ  LYS A   9      -0.312  21.449 -13.442  1.00  1.680          H  
ATOM    162 3HZ  LYS A   9       0.943  20.682 -12.696  1.00  1.680          H  
ATOM    163  N   LYS A  10       4.287  27.967 -14.329  1.00  0.980          N  
ATOM    164  CA  LYS A  10       5.432  28.524 -15.043  1.00  0.960          C  
ATOM    165  C   LYS A  10       6.077  29.646 -14.247  1.00  0.880          C  
ATOM    166  O   LYS A  10       7.311  29.741 -14.199  1.00  0.830          O  
ATOM    167  CB  LYS A  10       5.053  29.001 -16.445  1.00  1.350          C  
ATOM    168  CG  LYS A  10       4.782  27.877 -17.453  1.00  1.350          C  
ATOM    169  CD  LYS A  10       4.414  28.443 -18.822  1.00  1.350          C  
ATOM    170  CE  LYS A  10       4.240  27.338 -19.863  1.00  1.350          C  
ATOM    171  NZ  LYS A  10       3.839  27.885 -21.194  1.00  1.350          N  
ATOM    172  H   LYS A  10       3.354  28.001 -14.751  1.00  1.180          H  
ATOM    173  HA  LYS A  10       6.175  27.734 -15.155  1.00  1.150          H  
ATOM    174 1HB  LYS A  10       4.148  29.610 -16.378  1.00  1.620          H  
ATOM    175 2HB  LYS A  10       5.847  29.632 -16.841  1.00  1.620          H  
ATOM    176 1HG  LYS A  10       5.670  27.249 -17.542  1.00  1.620          H  
ATOM    177 2HG  LYS A  10       3.961  27.261 -17.085  1.00  1.620          H  
ATOM    178 1HD  LYS A  10       3.479  29.001 -18.737  1.00  1.620          H  
ATOM    179 2HD  LYS A  10       5.194  29.125 -19.156  1.00  1.620          H  
ATOM    180 1HE  LYS A  10       5.183  26.804 -19.972  1.00  1.620          H  
ATOM    181 2HE  LYS A  10       3.483  26.642 -19.525  1.00  1.620          H  
ATOM    182 1HZ  LYS A  10       3.738  27.125 -21.855  1.00  1.620          H  
ATOM    183 2HZ  LYS A  10       2.959  28.374 -21.111  1.00  1.620          H  
ATOM    184 3HZ  LYS A  10       4.547  28.524 -21.526  1.00  1.620          H  
ATOM    185  N   PHE A  11       5.254  30.490 -13.615  1.00  0.870          N  
ATOM    186  CA  PHE A  11       5.748  31.565 -12.780  1.00  0.810          C  
ATOM    187  C   PHE A  11       6.607  31.034 -11.663  1.00  0.710          C  
ATOM    188  O   PHE A  11       7.724  31.514 -11.460  1.00  0.660          O  
ATOM    189  CB  PHE A  11       4.595  32.366 -12.187  1.00  1.160          C  
ATOM    190  CG  PHE A  11       5.021  33.334 -11.141  1.00  1.160          C  
ATOM    191  CD1 PHE A  11       5.631  34.530 -11.465  1.00  1.160          C  
ATOM    192  CD2 PHE A  11       4.805  33.033  -9.801  1.00  1.160          C  
ATOM    193  CE1 PHE A  11       6.020  35.402 -10.474  1.00  1.160          C  
ATOM    194  CE2 PHE A  11       5.190  33.899  -8.815  1.00  1.160          C  
ATOM    195  CZ  PHE A  11       5.798  35.087  -9.150  1.00  1.160          C  
ATOM    196  H   PHE A  11       4.241  30.402 -13.740  1.00  1.040          H  
ATOM    197  HA  PHE A  11       6.354  32.228 -13.396  1.00  0.970          H  
ATOM    198 1HB  PHE A  11       4.084  32.908 -12.979  1.00  1.390          H  
ATOM    199 2HB  PHE A  11       3.871  31.686 -11.749  1.00  1.390          H  
ATOM    200  HD1 PHE A  11       5.810  34.778 -12.511  1.00  1.390          H  
ATOM    201  HD2 PHE A  11       4.323  32.090  -9.538  1.00  1.390          H  
ATOM    202  HE1 PHE A  11       6.510  36.341 -10.735  1.00  1.390          H  
ATOM    203  HE2 PHE A  11       5.018  33.649  -7.768  1.00  1.390          H  
ATOM    204  HZ  PHE A  11       6.113  35.779  -8.370  1.00  1.390          H  
ATOM    205  N   LEU A  12       6.087  30.054 -10.925  1.00  0.700          N  
ATOM    206  CA  LEU A  12       6.819  29.514  -9.801  1.00  0.630          C  
ATOM    207  C   LEU A  12       8.103  28.831 -10.234  1.00  0.570          C  
ATOM    208  O   LEU A  12       9.135  28.980  -9.571  1.00  0.500          O  
ATOM    209  CB  LEU A  12       5.943  28.510  -9.064  1.00  0.910          C  
ATOM    210  CG  LEU A  12       4.707  29.075  -8.336  1.00  0.910          C  
ATOM    211  CD1 LEU A  12       3.892  27.921  -7.857  1.00  0.910          C  
ATOM    212  CD2 LEU A  12       5.109  29.978  -7.170  1.00  0.910          C  
ATOM    213  H   LEU A  12       5.149  29.699 -11.143  1.00  0.840          H  
ATOM    214  HA  LEU A  12       7.088  30.337  -9.147  1.00  0.760          H  
ATOM    215 1HB  LEU A  12       5.582  27.785  -9.798  1.00  1.090          H  
ATOM    216 2HB  LEU A  12       6.554  27.983  -8.335  1.00  1.090          H  
ATOM    217  HG  LEU A  12       4.101  29.649  -9.031  1.00  1.090          H  
ATOM    218 1HD1 LEU A  12       3.026  28.300  -7.362  1.00  1.090          H  
ATOM    219 2HD1 LEU A  12       3.589  27.307  -8.708  1.00  1.090          H  
ATOM    220 3HD1 LEU A  12       4.472  27.322  -7.161  1.00  1.090          H  
ATOM    221 1HD2 LEU A  12       4.207  30.344  -6.680  1.00  1.090          H  
ATOM    222 2HD2 LEU A  12       5.705  29.409  -6.457  1.00  1.090          H  
ATOM    223 3HD2 LEU A  12       5.684  30.826  -7.523  1.00  1.090          H  
ATOM    224  N   GLN A  13       8.063  28.102 -11.356  1.00  0.630          N  
ATOM    225  CA  GLN A  13       9.249  27.423 -11.848  1.00  0.600          C  
ATOM    226  C   GLN A  13      10.309  28.441 -12.217  1.00  0.590          C  
ATOM    227  O   GLN A  13      11.489  28.257 -11.896  1.00  0.540          O  
ATOM    228  CB  GLN A  13       8.901  26.576 -13.069  1.00  0.850          C  
ATOM    229  CG  GLN A  13       8.056  25.349 -12.774  1.00  0.850          C  
ATOM    230  CD  GLN A  13       7.543  24.715 -14.046  1.00  0.850          C  
ATOM    231  OE1 GLN A  13       7.629  25.331 -15.116  1.00  0.850          O  
ATOM    232  NE2 GLN A  13       7.015  23.501 -13.947  1.00  0.850          N  
ATOM    233  H   GLN A  13       7.178  27.988 -11.859  1.00  0.760          H  
ATOM    234  HA  GLN A  13       9.640  26.783 -11.060  1.00  0.720          H  
ATOM    235 1HB  GLN A  13       8.350  27.195 -13.776  1.00  1.020          H  
ATOM    236 2HB  GLN A  13       9.815  26.252 -13.562  1.00  1.020          H  
ATOM    237 1HG  GLN A  13       8.683  24.619 -12.266  1.00  1.020          H  
ATOM    238 2HG  GLN A  13       7.221  25.612 -12.141  1.00  1.020          H  
ATOM    239 1HE2 GLN A  13       6.663  23.040 -14.763  1.00  1.020          H  
ATOM    240 2HE2 GLN A  13       6.970  23.042 -13.059  1.00  1.020          H  
ATOM    241  N   THR A  14       9.881  29.543 -12.839  1.00  0.650          N  
ATOM    242  CA  THR A  14      10.779  30.604 -13.237  1.00  0.670          C  
ATOM    243  C   THR A  14      11.423  31.237 -12.013  1.00  0.610          C  
ATOM    244  O   THR A  14      12.643  31.433 -11.991  1.00  0.610          O  
ATOM    245  CB  THR A  14      10.035  31.687 -14.048  1.00  0.930          C  
ATOM    246  OG1 THR A  14       9.479  31.098 -15.239  1.00  0.930          O  
ATOM    247  CG2 THR A  14      11.011  32.799 -14.444  1.00  0.930          C  
ATOM    248  H   THR A  14       8.897  29.615 -13.108  1.00  0.780          H  
ATOM    249  HA  THR A  14      11.565  30.180 -13.860  1.00  0.800          H  
ATOM    250  HB  THR A  14       9.228  32.107 -13.449  1.00  1.120          H  
ATOM    251  HG1 THR A  14       8.729  30.509 -14.984  1.00  1.120          H  
ATOM    252 1HG2 THR A  14      10.477  33.551 -15.021  1.00  1.120          H  
ATOM    253 2HG2 THR A  14      11.435  33.267 -13.556  1.00  1.120          H  
ATOM    254 3HG2 THR A  14      11.812  32.378 -15.049  1.00  1.120          H  
ATOM    255  N   GLU A  15      10.613  31.552 -10.988  1.00  0.570          N  
ATOM    256  CA  GLU A  15      11.146  32.189  -9.789  1.00  0.540          C  
ATOM    257  C   GLU A  15      12.121  31.275  -9.068  1.00  0.460          C  
ATOM    258  O   GLU A  15      13.115  31.739  -8.516  1.00  0.490          O  
ATOM    259  CB  GLU A  15      10.022  32.588  -8.830  1.00  0.770          C  
ATOM    260  CG  GLU A  15       9.156  33.731  -9.316  1.00  0.770          C  
ATOM    261  CD  GLU A  15       9.894  35.025  -9.456  1.00  0.770          C  
ATOM    262  OE1 GLU A  15      10.475  35.474  -8.497  1.00  0.770          O  
ATOM    263  OE2 GLU A  15       9.912  35.542 -10.543  1.00  0.770          O  
ATOM    264  H   GLU A  15       9.605  31.391 -11.073  1.00  0.680          H  
ATOM    265  HA  GLU A  15      11.679  33.091 -10.089  1.00  0.650          H  
ATOM    266 1HB  GLU A  15       9.368  31.728  -8.670  1.00  0.920          H  
ATOM    267 2HB  GLU A  15      10.445  32.866  -7.866  1.00  0.920          H  
ATOM    268 1HG  GLU A  15       8.728  33.473 -10.280  1.00  0.920          H  
ATOM    269 2HG  GLU A  15       8.341  33.856  -8.614  1.00  0.920          H  
ATOM    270  N   PHE A  16      11.835  29.972  -9.034  1.00  0.410          N  
ATOM    271  CA  PHE A  16      12.756  29.028  -8.423  1.00  0.360          C  
ATOM    272  C   PHE A  16      14.068  28.995  -9.184  1.00  0.370          C  
ATOM    273  O   PHE A  16      15.143  29.095  -8.602  1.00  0.380          O  
ATOM    274  CB  PHE A  16      12.179  27.627  -8.317  1.00  0.520          C  
ATOM    275  CG  PHE A  16      13.192  26.637  -7.801  1.00  0.520          C  
ATOM    276  CD1 PHE A  16      13.595  26.645  -6.468  1.00  0.520          C  
ATOM    277  CD2 PHE A  16      13.743  25.689  -8.653  1.00  0.520          C  
ATOM    278  CE1 PHE A  16      14.528  25.734  -6.019  1.00  0.520          C  
ATOM    279  CE2 PHE A  16      14.662  24.781  -8.193  1.00  0.520          C  
ATOM    280  CZ  PHE A  16      15.054  24.806  -6.874  1.00  0.520          C  
ATOM    281  H   PHE A  16      10.949  29.636  -9.425  1.00  0.490          H  
ATOM    282  HA  PHE A  16      12.964  29.370  -7.411  1.00  0.430          H  
ATOM    283 1HB  PHE A  16      11.320  27.632  -7.649  1.00  0.630          H  
ATOM    284 2HB  PHE A  16      11.831  27.299  -9.299  1.00  0.630          H  
ATOM    285  HD1 PHE A  16      13.177  27.382  -5.779  1.00  0.630          H  
ATOM    286  HD2 PHE A  16      13.440  25.670  -9.701  1.00  0.630          H  
ATOM    287  HE1 PHE A  16      14.850  25.747  -4.988  1.00  0.630          H  
ATOM    288  HE2 PHE A  16      15.090  24.046  -8.874  1.00  0.630          H  
ATOM    289  HZ  PHE A  16      15.791  24.091  -6.517  1.00  0.630          H  
ATOM    290  N   GLN A  17      13.994  28.850 -10.510  1.00  0.420          N  
ATOM    291  CA  GLN A  17      15.195  28.766 -11.332  1.00  0.470          C  
ATOM    292  C   GLN A  17      16.049  30.022 -11.204  1.00  0.510          C  
ATOM    293  O   GLN A  17      17.279  29.966 -11.279  1.00  0.560          O  
ATOM    294  CB  GLN A  17      14.844  28.516 -12.798  1.00  0.640          C  
ATOM    295  CG  GLN A  17      16.065  28.286 -13.706  1.00  0.640          C  
ATOM    296  CD  GLN A  17      16.854  27.040 -13.324  1.00  0.640          C  
ATOM    297  OE1 GLN A  17      16.286  25.959 -13.142  1.00  0.640          O  
ATOM    298  NE2 GLN A  17      18.168  27.189 -13.198  1.00  0.640          N  
ATOM    299  H   GLN A  17      13.078  28.768 -10.962  1.00  0.500          H  
ATOM    300  HA  GLN A  17      15.773  27.919 -10.995  1.00  0.560          H  
ATOM    301 1HB  GLN A  17      14.188  27.648 -12.868  1.00  0.770          H  
ATOM    302 2HB  GLN A  17      14.286  29.374 -13.182  1.00  0.770          H  
ATOM    303 1HG  GLN A  17      15.712  28.160 -14.726  1.00  0.770          H  
ATOM    304 2HG  GLN A  17      16.731  29.146 -13.652  1.00  0.770          H  
ATOM    305 1HE2 GLN A  17      18.745  26.408 -12.949  1.00  0.770          H  
ATOM    306 2HE2 GLN A  17      18.586  28.090 -13.343  1.00  0.770          H  
ATOM    307  N   ALA A  18      15.397  31.159 -10.994  1.00  0.520          N  
ATOM    308  CA  ALA A  18      16.049  32.447 -10.876  1.00  0.580          C  
ATOM    309  C   ALA A  18      16.735  32.706  -9.522  1.00  0.580          C  
ATOM    310  O   ALA A  18      17.363  33.758  -9.365  1.00  0.720          O  
ATOM    311  CB  ALA A  18      15.022  33.538 -11.120  1.00  0.790          C  
ATOM    312  H   ALA A  18      14.372  31.148 -11.018  1.00  0.620          H  
ATOM    313  HA  ALA A  18      16.813  32.497 -11.649  1.00  0.700          H  
ATOM    314 1HB  ALA A  18      15.506  34.511 -11.086  1.00  0.950          H  
ATOM    315 2HB  ALA A  18      14.559  33.391 -12.096  1.00  0.950          H  
ATOM    316 3HB  ALA A  18      14.255  33.482 -10.344  1.00  0.950          H  
ATOM    317  N   VAL A  19      16.636  31.798  -8.539  1.00  0.490          N  
ATOM    318  CA  VAL A  19      17.296  32.074  -7.260  1.00  0.550          C  
ATOM    319  C   VAL A  19      18.263  30.967  -6.866  1.00  0.530          C  
ATOM    320  O   VAL A  19      18.138  29.828  -7.295  1.00  0.600          O  
ATOM    321  CB  VAL A  19      16.261  32.251  -6.121  1.00  0.750          C  
ATOM    322  CG1 VAL A  19      15.332  33.419  -6.454  1.00  0.750          C  
ATOM    323  CG2 VAL A  19      15.458  30.948  -5.906  1.00  0.750          C  
ATOM    324  H   VAL A  19      16.123  30.921  -8.690  1.00  0.590          H  
ATOM    325  HA  VAL A  19      17.861  32.998  -7.353  1.00  0.660          H  
ATOM    326  HB  VAL A  19      16.789  32.497  -5.205  1.00  0.900          H  
ATOM    327 1HG1 VAL A  19      14.621  33.565  -5.644  1.00  0.900          H  
ATOM    328 2HG1 VAL A  19      15.923  34.323  -6.588  1.00  0.900          H  
ATOM    329 3HG1 VAL A  19      14.789  33.207  -7.372  1.00  0.900          H  
ATOM    330 1HG2 VAL A  19      14.744  31.088  -5.098  1.00  0.900          H  
ATOM    331 2HG2 VAL A  19      14.926  30.719  -6.811  1.00  0.900          H  
ATOM    332 3HG2 VAL A  19      16.125  30.122  -5.656  1.00  0.900          H  
ATOM    333  N   ASP A  20      19.201  31.281  -5.975  1.00  0.510          N  
ATOM    334  CA  ASP A  20      20.129  30.262  -5.502  1.00  0.520          C  
ATOM    335  C   ASP A  20      19.368  29.138  -4.828  1.00  0.450          C  
ATOM    336  O   ASP A  20      18.640  29.371  -3.859  1.00  0.480          O  
ATOM    337  CB  ASP A  20      21.153  30.875  -4.546  1.00  0.720          C  
ATOM    338  CG  ASP A  20      22.197  29.884  -4.081  1.00  0.720          C  
ATOM    339  OD1 ASP A  20      23.065  29.565  -4.854  1.00  0.720          O  
ATOM    340  OD2 ASP A  20      22.106  29.423  -2.939  1.00  0.720          O  
ATOM    341  H   ASP A  20      19.279  32.231  -5.643  1.00  0.610          H  
ATOM    342  HA  ASP A  20      20.660  29.850  -6.363  1.00  0.620          H  
ATOM    343 1HB  ASP A  20      21.665  31.696  -5.050  1.00  0.870          H  
ATOM    344 2HB  ASP A  20      20.647  31.297  -3.688  1.00  0.870          H  
ATOM    345  N   PHE A  21      19.555  27.919  -5.328  1.00  0.480          N  
ATOM    346  CA  PHE A  21      18.819  26.763  -4.842  1.00  0.460          C  
ATOM    347  C   PHE A  21      19.126  26.410  -3.403  1.00  0.410          C  
ATOM    348  O   PHE A  21      18.219  26.023  -2.666  1.00  0.450          O  
ATOM    349  CB  PHE A  21      19.109  25.538  -5.700  1.00  0.650          C  
ATOM    350  CG  PHE A  21      18.619  25.608  -7.132  1.00  0.650          C  
ATOM    351  CD1 PHE A  21      17.815  26.644  -7.602  1.00  0.650          C  
ATOM    352  CD2 PHE A  21      18.956  24.597  -8.025  1.00  0.650          C  
ATOM    353  CE1 PHE A  21      17.398  26.668  -8.881  1.00  0.650          C  
ATOM    354  CE2 PHE A  21      18.512  24.630  -9.330  1.00  0.650          C  
ATOM    355  CZ  PHE A  21      17.732  25.671  -9.756  1.00  0.650          C  
ATOM    356  H   PHE A  21      20.186  27.813  -6.112  1.00  0.580          H  
ATOM    357  HA  PHE A  21      17.755  26.989  -4.895  1.00  0.550          H  
ATOM    358 1HB  PHE A  21      20.180  25.352  -5.715  1.00  0.780          H  
ATOM    359 2HB  PHE A  21      18.641  24.687  -5.241  1.00  0.780          H  
ATOM    360  HD1 PHE A  21      17.503  27.469  -6.967  1.00  0.780          H  
ATOM    361  HD2 PHE A  21      19.579  23.769  -7.688  1.00  0.780          H  
ATOM    362  HE1 PHE A  21      16.792  27.492  -9.189  1.00  0.780          H  
ATOM    363  HE2 PHE A  21      18.780  23.832 -10.023  1.00  0.780          H  
ATOM    364  HZ  PHE A  21      17.377  25.705 -10.781  1.00  0.780          H  
ATOM    365  N   GLU A  22      20.389  26.516  -2.990  1.00  0.440          N  
ATOM    366  CA  GLU A  22      20.724  26.140  -1.623  1.00  0.470          C  
ATOM    367  C   GLU A  22      20.094  27.140  -0.665  1.00  0.480          C  
ATOM    368  O   GLU A  22      19.501  26.747   0.344  1.00  0.570          O  
ATOM    369  CB  GLU A  22      22.245  26.079  -1.446  1.00  0.650          C  
ATOM    370  CG  GLU A  22      22.768  25.605  -0.068  1.00  0.650          C  
ATOM    371  CD  GLU A  22      22.440  24.151   0.293  1.00  0.650          C  
ATOM    372  OE1 GLU A  22      21.965  23.410  -0.550  1.00  0.650          O  
ATOM    373  OE2 GLU A  22      22.731  23.770   1.402  1.00  0.650          O  
ATOM    374  H   GLU A  22      21.106  26.853  -3.624  1.00  0.530          H  
ATOM    375  HA  GLU A  22      20.306  25.156  -1.414  1.00  0.560          H  
ATOM    376 1HB  GLU A  22      22.664  25.415  -2.201  1.00  0.780          H  
ATOM    377 2HB  GLU A  22      22.662  27.073  -1.628  1.00  0.780          H  
ATOM    378 1HG  GLU A  22      23.850  25.727  -0.054  1.00  0.780          H  
ATOM    379 2HG  GLU A  22      22.356  26.259   0.695  1.00  0.780          H  
ATOM    380  N   THR A  23      20.153  28.432  -1.016  1.00  0.460          N  
ATOM    381  CA  THR A  23      19.564  29.464  -0.181  1.00  0.490          C  
ATOM    382  C   THR A  23      18.063  29.239  -0.091  1.00  0.410          C  
ATOM    383  O   THR A  23      17.481  29.288   1.000  1.00  0.390          O  
ATOM    384  CB  THR A  23      19.826  30.864  -0.762  1.00  0.670          C  
ATOM    385  OG1 THR A  23      21.241  31.089  -0.840  1.00  0.670          O  
ATOM    386  CG2 THR A  23      19.195  31.932   0.142  1.00  0.670          C  
ATOM    387  H   THR A  23      20.682  28.714  -1.853  1.00  0.550          H  
ATOM    388  HA  THR A  23      19.991  29.399   0.819  1.00  0.590          H  
ATOM    389  HB  THR A  23      19.397  30.932  -1.757  1.00  0.810          H  
ATOM    390  HG1 THR A  23      21.618  30.505  -1.548  1.00  0.810          H  
ATOM    391 1HG2 THR A  23      19.394  32.916  -0.276  1.00  0.810          H  
ATOM    392 2HG2 THR A  23      18.119  31.781   0.206  1.00  0.810          H  
ATOM    393 3HG2 THR A  23      19.628  31.865   1.139  1.00  0.810          H  
ATOM    394  N   PHE A  24      17.426  28.979  -1.246  1.00  0.390          N  
ATOM    395  CA  PHE A  24      16.001  28.729  -1.292  1.00  0.340          C  
ATOM    396  C   PHE A  24      15.632  27.578  -0.401  1.00  0.340          C  
ATOM    397  O   PHE A  24      14.760  27.713   0.450  1.00  0.360          O  
ATOM    398  CB  PHE A  24      15.528  28.372  -2.701  1.00  0.500          C  
ATOM    399  CG  PHE A  24      14.070  27.977  -2.742  1.00  0.500          C  
ATOM    400  CD1 PHE A  24      13.079  28.929  -2.827  1.00  0.500          C  
ATOM    401  CD2 PHE A  24      13.690  26.633  -2.659  1.00  0.500          C  
ATOM    402  CE1 PHE A  24      11.751  28.555  -2.838  1.00  0.500          C  
ATOM    403  CE2 PHE A  24      12.374  26.266  -2.667  1.00  0.500          C  
ATOM    404  CZ  PHE A  24      11.403  27.226  -2.759  1.00  0.500          C  
ATOM    405  H   PHE A  24      17.948  28.981  -2.125  1.00  0.470          H  
ATOM    406  HA  PHE A  24      15.478  29.621  -0.948  1.00  0.410          H  
ATOM    407 1HB  PHE A  24      15.684  29.218  -3.363  1.00  0.600          H  
ATOM    408 2HB  PHE A  24      16.118  27.549  -3.086  1.00  0.600          H  
ATOM    409  HD1 PHE A  24      13.352  29.983  -2.883  1.00  0.600          H  
ATOM    410  HD2 PHE A  24      14.455  25.864  -2.581  1.00  0.600          H  
ATOM    411  HE1 PHE A  24      10.974  29.316  -2.904  1.00  0.600          H  
ATOM    412  HE2 PHE A  24      12.095  25.214  -2.596  1.00  0.600          H  
ATOM    413  HZ  PHE A  24      10.353  26.934  -2.762  1.00  0.600          H  
ATOM    414  N   ARG A  25      16.294  26.428  -0.573  1.00  0.360          N  
ATOM    415  CA  ARG A  25      15.937  25.251   0.199  1.00  0.390          C  
ATOM    416  C   ARG A  25      16.042  25.479   1.685  1.00  0.400          C  
ATOM    417  O   ARG A  25      15.151  25.062   2.431  1.00  0.420          O  
ATOM    418  CB  ARG A  25      16.803  24.062  -0.180  1.00  0.530          C  
ATOM    419  CG  ARG A  25      16.468  23.378  -1.511  1.00  0.530          C  
ATOM    420  CD  ARG A  25      17.202  22.077  -1.623  1.00  0.530          C  
ATOM    421  NE  ARG A  25      18.645  22.290  -1.817  1.00  0.530          N  
ATOM    422  CZ  ARG A  25      19.267  22.384  -3.019  1.00  0.530          C  
ATOM    423  NH1 ARG A  25      18.590  22.227  -4.147  1.00  0.530          N  
ATOM    424  NH2 ARG A  25      20.568  22.628  -3.058  1.00  0.530          N  
ATOM    425  H   ARG A  25      17.040  26.367  -1.271  1.00  0.430          H  
ATOM    426  HA  ARG A  25      14.904  25.001  -0.036  1.00  0.470          H  
ATOM    427 1HB  ARG A  25      17.842  24.397  -0.246  1.00  0.640          H  
ATOM    428 2HB  ARG A  25      16.751  23.314   0.608  1.00  0.640          H  
ATOM    429 1HG  ARG A  25      15.397  23.180  -1.559  1.00  0.640          H  
ATOM    430 2HG  ARG A  25      16.756  24.017  -2.340  1.00  0.640          H  
ATOM    431 1HD  ARG A  25      17.067  21.514  -0.699  1.00  0.640          H  
ATOM    432 2HD  ARG A  25      16.810  21.495  -2.449  1.00  0.640          H  
ATOM    433  HE  ARG A  25      19.223  22.415  -0.987  1.00  0.640          H  
ATOM    434 1HH1 ARG A  25      17.601  22.035  -4.126  1.00  0.640          H  
ATOM    435 2HH1 ARG A  25      19.067  22.285  -5.034  1.00  0.640          H  
ATOM    436 1HH2 ARG A  25      21.093  22.757  -2.175  1.00  0.640          H  
ATOM    437 2HH2 ARG A  25      21.050  22.697  -3.938  1.00  0.640          H  
ATOM    438  N   ILE A  26      17.091  26.167   2.129  1.00  0.410          N  
ATOM    439  CA  ILE A  26      17.241  26.419   3.544  1.00  0.450          C  
ATOM    440  C   ILE A  26      16.134  27.310   4.062  1.00  0.430          C  
ATOM    441  O   ILE A  26      15.508  26.990   5.074  1.00  0.450          O  
ATOM    442  CB  ILE A  26      18.600  27.077   3.841  1.00  0.610          C  
ATOM    443  CG1 ILE A  26      19.723  26.058   3.546  1.00  0.610          C  
ATOM    444  CG2 ILE A  26      18.642  27.586   5.321  1.00  0.610          C  
ATOM    445  CD1 ILE A  26      21.104  26.655   3.477  1.00  0.610          C  
ATOM    446  H   ILE A  26      17.816  26.477   1.470  1.00  0.490          H  
ATOM    447  HA  ILE A  26      17.190  25.469   4.071  1.00  0.540          H  
ATOM    448  HB  ILE A  26      18.746  27.922   3.160  1.00  0.740          H  
ATOM    449 1HG1 ILE A  26      19.716  25.295   4.321  1.00  0.740          H  
ATOM    450 2HG1 ILE A  26      19.522  25.577   2.590  1.00  0.740          H  
ATOM    451 1HG2 ILE A  26      19.595  28.055   5.527  1.00  0.740          H  
ATOM    452 2HG2 ILE A  26      17.859  28.320   5.494  1.00  0.740          H  
ATOM    453 3HG2 ILE A  26      18.499  26.745   6.001  1.00  0.740          H  
ATOM    454 1HD1 ILE A  26      21.823  25.861   3.253  1.00  0.740          H  
ATOM    455 2HD1 ILE A  26      21.131  27.401   2.678  1.00  0.740          H  
ATOM    456 3HD1 ILE A  26      21.370  27.121   4.416  1.00  0.740          H  
ATOM    457  N   ASN A  27      15.885  28.432   3.390  1.00  0.410          N  
ATOM    458  CA  ASN A  27      14.880  29.349   3.887  1.00  0.410          C  
ATOM    459  C   ASN A  27      13.490  28.752   3.812  1.00  0.400          C  
ATOM    460  O   ASN A  27      12.683  28.937   4.725  1.00  0.410          O  
ATOM    461  CB  ASN A  27      14.966  30.646   3.129  1.00  0.570          C  
ATOM    462  CG  ASN A  27      16.185  31.428   3.520  1.00  0.570          C  
ATOM    463  OD1 ASN A  27      16.756  31.247   4.605  1.00  0.570          O  
ATOM    464  ND2 ASN A  27      16.602  32.304   2.653  1.00  0.570          N  
ATOM    465  H   ASN A  27      16.414  28.650   2.537  1.00  0.490          H  
ATOM    466  HA  ASN A  27      15.088  29.547   4.937  1.00  0.490          H  
ATOM    467 1HB  ASN A  27      15.014  30.431   2.056  1.00  0.690          H  
ATOM    468 2HB  ASN A  27      14.075  31.244   3.311  1.00  0.690          H  
ATOM    469 1HD2 ASN A  27      17.409  32.859   2.854  1.00  0.690          H  
ATOM    470 2HD2 ASN A  27      16.118  32.420   1.787  1.00  0.690          H  
ATOM    471  N   PHE A  28      13.227  28.008   2.744  1.00  0.410          N  
ATOM    472  CA  PHE A  28      11.972  27.334   2.501  1.00  0.420          C  
ATOM    473  C   PHE A  28      11.691  26.357   3.625  1.00  0.410          C  
ATOM    474  O   PHE A  28      10.616  26.399   4.234  1.00  0.420          O  
ATOM    475  CB  PHE A  28      12.055  26.655   1.135  1.00  0.580          C  
ATOM    476  CG  PHE A  28      10.932  25.815   0.720  1.00  0.580          C  
ATOM    477  CD1 PHE A  28       9.747  26.372   0.294  1.00  0.580          C  
ATOM    478  CD2 PHE A  28      11.078  24.444   0.702  1.00  0.580          C  
ATOM    479  CE1 PHE A  28       8.715  25.573  -0.134  1.00  0.580          C  
ATOM    480  CE2 PHE A  28      10.056  23.642   0.271  1.00  0.580          C  
ATOM    481  CZ  PHE A  28       8.869  24.208  -0.148  1.00  0.580          C  
ATOM    482  H   PHE A  28      13.941  27.920   2.025  1.00  0.490          H  
ATOM    483  HA  PHE A  28      11.177  28.077   2.477  1.00  0.500          H  
ATOM    484 1HB  PHE A  28      12.197  27.420   0.372  1.00  0.700          H  
ATOM    485 2HB  PHE A  28      12.945  26.038   1.116  1.00  0.700          H  
ATOM    486  HD1 PHE A  28       9.637  27.457   0.296  1.00  0.700          H  
ATOM    487  HD2 PHE A  28      12.022  23.999   1.033  1.00  0.700          H  
ATOM    488  HE1 PHE A  28       7.779  26.020  -0.466  1.00  0.700          H  
ATOM    489  HE2 PHE A  28      10.180  22.558   0.261  1.00  0.700          H  
ATOM    490  HZ  PHE A  28       8.053  23.572  -0.488  1.00  0.700          H  
ATOM    491  N   ASN A  29      12.661  25.493   3.932  1.00  0.420          N  
ATOM    492  CA  ASN A  29      12.470  24.525   4.990  1.00  0.430          C  
ATOM    493  C   ASN A  29      12.307  25.196   6.346  1.00  0.420          C  
ATOM    494  O   ASN A  29      11.482  24.750   7.144  1.00  0.440          O  
ATOM    495  CB  ASN A  29      13.610  23.538   5.010  1.00  0.600          C  
ATOM    496  CG  ASN A  29      13.544  22.560   3.872  1.00  0.600          C  
ATOM    497  OD1 ASN A  29      12.479  22.322   3.284  1.00  0.600          O  
ATOM    498  ND2 ASN A  29      14.668  21.970   3.555  1.00  0.600          N  
ATOM    499  H   ASN A  29      13.534  25.495   3.398  1.00  0.500          H  
ATOM    500  HA  ASN A  29      11.550  23.982   4.789  1.00  0.520          H  
ATOM    501 1HB  ASN A  29      14.556  24.087   4.947  1.00  0.720          H  
ATOM    502 2HB  ASN A  29      13.608  22.994   5.952  1.00  0.720          H  
ATOM    503 1HD2 ASN A  29      14.689  21.303   2.812  1.00  0.720          H  
ATOM    504 2HD2 ASN A  29      15.506  22.188   4.054  1.00  0.720          H  
ATOM    505  N   LEU A  30      13.052  26.279   6.614  1.00  0.410          N  
ATOM    506  CA  LEU A  30      12.902  26.963   7.892  1.00  0.420          C  
ATOM    507  C   LEU A  30      11.516  27.570   8.020  1.00  0.410          C  
ATOM    508  O   LEU A  30      10.899  27.506   9.091  1.00  0.430          O  
ATOM    509  CB  LEU A  30      13.955  28.068   8.039  1.00  0.580          C  
ATOM    510  CG  LEU A  30      15.431  27.622   8.222  1.00  0.580          C  
ATOM    511  CD1 LEU A  30      16.329  28.846   8.086  1.00  0.580          C  
ATOM    512  CD2 LEU A  30      15.625  26.979   9.590  1.00  0.580          C  
ATOM    513  H   LEU A  30      13.760  26.603   5.946  1.00  0.490          H  
ATOM    514  HA  LEU A  30      13.017  26.234   8.686  1.00  0.500          H  
ATOM    515 1HB  LEU A  30      13.913  28.685   7.142  1.00  0.700          H  
ATOM    516 2HB  LEU A  30      13.685  28.686   8.889  1.00  0.700          H  
ATOM    517  HG  LEU A  30      15.698  26.909   7.455  1.00  0.700          H  
ATOM    518 1HD1 LEU A  30      17.370  28.547   8.201  1.00  0.700          H  
ATOM    519 2HD1 LEU A  30      16.191  29.291   7.101  1.00  0.700          H  
ATOM    520 3HD1 LEU A  30      16.076  29.575   8.851  1.00  0.700          H  
ATOM    521 1HD2 LEU A  30      16.669  26.685   9.699  1.00  0.700          H  
ATOM    522 2HD2 LEU A  30      15.367  27.696  10.370  1.00  0.700          H  
ATOM    523 3HD2 LEU A  30      15.000  26.101   9.690  1.00  0.700          H  
ATOM    524  N   CYS A  31      11.005  28.135   6.921  1.00  0.400          N  
ATOM    525  CA  CYS A  31       9.685  28.732   6.942  1.00  0.400          C  
ATOM    526  C   CYS A  31       8.638  27.668   7.214  1.00  0.400          C  
ATOM    527  O   CYS A  31       7.735  27.889   8.027  1.00  0.410          O  
ATOM    528  CB  CYS A  31       9.368  29.392   5.602  1.00  0.560          C  
ATOM    529  SG  CYS A  31      10.352  30.857   5.244  1.00  0.560          S  
ATOM    530  H   CYS A  31      11.578  28.200   6.076  1.00  0.480          H  
ATOM    531  HA  CYS A  31       9.648  29.476   7.733  1.00  0.480          H  
ATOM    532 1HB  CYS A  31       9.533  28.675   4.798  1.00  0.670          H  
ATOM    533 2HB  CYS A  31       8.316  29.674   5.577  1.00  0.670          H  
ATOM    534  HG  CYS A  31      11.495  30.169   5.001  1.00  0.670          H  
ATOM    535  N   LEU A  32       8.782  26.498   6.570  1.00  0.400          N  
ATOM    536  CA  LEU A  32       7.831  25.416   6.768  1.00  0.410          C  
ATOM    537  C   LEU A  32       7.880  24.922   8.198  1.00  0.430          C  
ATOM    538  O   LEU A  32       6.837  24.637   8.788  1.00  0.430          O  
ATOM    539  CB  LEU A  32       8.146  24.249   5.828  1.00  0.570          C  
ATOM    540  CG  LEU A  32       7.915  24.480   4.312  1.00  0.570          C  
ATOM    541  CD1 LEU A  32       8.495  23.306   3.558  1.00  0.570          C  
ATOM    542  CD2 LEU A  32       6.430  24.626   4.006  1.00  0.570          C  
ATOM    543  H   LEU A  32       9.540  26.390   5.888  1.00  0.480          H  
ATOM    544  HA  LEU A  32       6.830  25.794   6.578  1.00  0.490          H  
ATOM    545 1HB  LEU A  32       9.195  23.988   5.961  1.00  0.680          H  
ATOM    546 2HB  LEU A  32       7.544  23.394   6.132  1.00  0.680          H  
ATOM    547  HG  LEU A  32       8.428  25.378   3.993  1.00  0.680          H  
ATOM    548 1HD1 LEU A  32       8.346  23.461   2.508  1.00  0.680          H  
ATOM    549 2HD1 LEU A  32       9.561  23.224   3.762  1.00  0.680          H  
ATOM    550 3HD1 LEU A  32       7.997  22.390   3.862  1.00  0.680          H  
ATOM    551 1HD2 LEU A  32       6.302  24.777   2.935  1.00  0.680          H  
ATOM    552 2HD2 LEU A  32       5.901  23.724   4.311  1.00  0.680          H  
ATOM    553 3HD2 LEU A  32       6.008  25.482   4.533  1.00  0.680          H  
ATOM    554  N   LYS A  33       9.086  24.813   8.770  1.00  0.440          N  
ATOM    555  CA  LYS A  33       9.183  24.357  10.143  1.00  0.470          C  
ATOM    556  C   LYS A  33       8.449  25.312  11.059  1.00  0.460          C  
ATOM    557  O   LYS A  33       7.748  24.869  11.961  1.00  0.480          O  
ATOM    558  CB  LYS A  33      10.638  24.186  10.579  1.00  0.650          C  
ATOM    559  CG  LYS A  33      11.334  22.978   9.951  1.00  0.650          C  
ATOM    560  CD  LYS A  33      12.797  22.875  10.374  1.00  0.650          C  
ATOM    561  CE  LYS A  33      13.469  21.660   9.734  1.00  0.650          C  
ATOM    562  NZ  LYS A  33      14.908  21.537  10.124  1.00  0.650          N  
ATOM    563  H   LYS A  33       9.933  25.006   8.229  1.00  0.530          H  
ATOM    564  HA  LYS A  33       8.694  23.385  10.216  1.00  0.560          H  
ATOM    565 1HB  LYS A  33      11.201  25.079  10.304  1.00  0.780          H  
ATOM    566 2HB  LYS A  33      10.682  24.086  11.663  1.00  0.780          H  
ATOM    567 1HG  LYS A  33      10.811  22.074  10.267  1.00  0.780          H  
ATOM    568 2HG  LYS A  33      11.271  23.038   8.873  1.00  0.780          H  
ATOM    569 1HD  LYS A  33      13.324  23.779  10.060  1.00  0.780          H  
ATOM    570 2HD  LYS A  33      12.861  22.792  11.458  1.00  0.780          H  
ATOM    571 1HE  LYS A  33      12.942  20.760  10.045  1.00  0.780          H  
ATOM    572 2HE  LYS A  33      13.404  21.751   8.648  1.00  0.780          H  
ATOM    573 1HZ  LYS A  33      15.307  20.721   9.679  1.00  0.780          H  
ATOM    574 2HZ  LYS A  33      15.415  22.358   9.829  1.00  0.780          H  
ATOM    575 3HZ  LYS A  33      14.980  21.439  11.127  1.00  0.780          H  
ATOM    576  N   ARG A  34       8.580  26.624  10.826  1.00  0.440          N  
ATOM    577  CA  ARG A  34       7.856  27.575  11.660  1.00  0.450          C  
ATOM    578  C   ARG A  34       6.338  27.423  11.500  1.00  0.450          C  
ATOM    579  O   ARG A  34       5.608  27.397  12.492  1.00  0.470          O  
ATOM    580  CB  ARG A  34       8.262  29.010  11.349  1.00  0.630          C  
ATOM    581  CG  ARG A  34       9.662  29.390  11.819  1.00  0.630          C  
ATOM    582  CD  ARG A  34       9.895  30.866  11.790  1.00  0.630          C  
ATOM    583  NE  ARG A  34       9.878  31.435  10.432  1.00  0.630          N  
ATOM    584  CZ  ARG A  34      10.949  31.538   9.604  1.00  0.630          C  
ATOM    585  NH1 ARG A  34      12.138  31.097   9.964  1.00  0.630          N  
ATOM    586  NH2 ARG A  34      10.802  32.099   8.419  1.00  0.630          N  
ATOM    587  H   ARG A  34       9.231  26.945  10.099  1.00  0.530          H  
ATOM    588  HA  ARG A  34       8.111  27.372  12.701  1.00  0.540          H  
ATOM    589 1HB  ARG A  34       8.229  29.164  10.271  1.00  0.750          H  
ATOM    590 2HB  ARG A  34       7.550  29.698  11.805  1.00  0.750          H  
ATOM    591 1HG  ARG A  34       9.804  29.039  12.841  1.00  0.750          H  
ATOM    592 2HG  ARG A  34      10.395  28.913  11.172  1.00  0.750          H  
ATOM    593 1HD  ARG A  34       9.105  31.352  12.365  1.00  0.750          H  
ATOM    594 2HD  ARG A  34      10.852  31.092  12.251  1.00  0.750          H  
ATOM    595  HE  ARG A  34       8.997  31.801  10.094  1.00  0.750          H  
ATOM    596 1HH1 ARG A  34      12.274  30.665  10.865  1.00  0.750          H  
ATOM    597 2HH1 ARG A  34      12.920  31.205   9.334  1.00  0.750          H  
ATOM    598 1HH2 ARG A  34       9.897  32.446   8.127  1.00  0.750          H  
ATOM    599 2HH2 ARG A  34      11.594  32.184   7.796  1.00  0.750          H  
ATOM    600  N   GLU A  35       5.850  27.236  10.261  1.00  0.430          N  
ATOM    601  CA  GLU A  35       4.405  27.093  10.029  1.00  0.440          C  
ATOM    602  C   GLU A  35       3.866  25.895  10.800  1.00  0.450          C  
ATOM    603  O   GLU A  35       2.781  25.927  11.387  1.00  0.490          O  
ATOM    604  CB  GLU A  35       4.086  26.822   8.546  1.00  0.610          C  
ATOM    605  CG  GLU A  35       4.305  27.946   7.552  1.00  0.610          C  
ATOM    606  CD  GLU A  35       4.026  27.471   6.124  1.00  0.610          C  
ATOM    607  OE1 GLU A  35       3.707  26.316   5.968  1.00  0.610          O  
ATOM    608  OE2 GLU A  35       4.162  28.241   5.210  1.00  0.610          O  
ATOM    609  H   GLU A  35       6.493  27.271   9.463  1.00  0.520          H  
ATOM    610  HA  GLU A  35       3.895  27.996  10.365  1.00  0.530          H  
ATOM    611 1HB  GLU A  35       4.682  25.977   8.208  1.00  0.730          H  
ATOM    612 2HB  GLU A  35       3.040  26.526   8.464  1.00  0.730          H  
ATOM    613 1HG  GLU A  35       3.629  28.772   7.793  1.00  0.730          H  
ATOM    614 2HG  GLU A  35       5.320  28.309   7.626  1.00  0.730          H  
ATOM    615  N   GLN A  36       4.673  24.846  10.848  1.00  0.450          N  
ATOM    616  CA  GLN A  36       4.345  23.607  11.521  1.00  0.480          C  
ATOM    617  C   GLN A  36       4.343  23.671  13.051  1.00  0.480          C  
ATOM    618  O   GLN A  36       3.839  22.741  13.683  1.00  0.540          O  
ATOM    619  CB  GLN A  36       5.313  22.516  11.068  1.00  0.660          C  
ATOM    620  CG  GLN A  36       5.151  22.096   9.614  1.00  0.660          C  
ATOM    621  CD  GLN A  36       6.268  21.179   9.164  1.00  0.660          C  
ATOM    622  OE1 GLN A  36       7.264  21.022   9.880  1.00  0.660          O  
ATOM    623  NE2 GLN A  36       6.116  20.575   7.992  1.00  0.660          N  
ATOM    624  H   GLN A  36       5.542  24.895  10.303  1.00  0.540          H  
ATOM    625  HA  GLN A  36       3.343  23.322  11.207  1.00  0.580          H  
ATOM    626 1HB  GLN A  36       6.331  22.873  11.202  1.00  0.790          H  
ATOM    627 2HB  GLN A  36       5.191  21.637  11.696  1.00  0.790          H  
ATOM    628 1HG  GLN A  36       4.214  21.550   9.525  1.00  0.790          H  
ATOM    629 2HG  GLN A  36       5.123  22.967   8.974  1.00  0.790          H  
ATOM    630 1HE2 GLN A  36       6.827  19.958   7.651  1.00  0.790          H  
ATOM    631 2HE2 GLN A  36       5.291  20.732   7.447  1.00  0.790          H  
ATOM    632  N   ASP A  37       4.920  24.711  13.681  1.00  0.500          N  
ATOM    633  CA  ASP A  37       4.920  24.704  15.142  1.00  0.510          C  
ATOM    634  C   ASP A  37       3.510  24.926  15.642  1.00  0.480          C  
ATOM    635  O   ASP A  37       3.093  24.327  16.629  1.00  0.570          O  
ATOM    636  CB  ASP A  37       5.862  25.755  15.741  1.00  0.710          C  
ATOM    637  CG  ASP A  37       7.363  25.410  15.673  1.00  0.710          C  
ATOM    638  OD1 ASP A  37       7.714  24.267  15.488  1.00  0.710          O  
ATOM    639  OD2 ASP A  37       8.143  26.320  15.834  1.00  0.710          O  
ATOM    640  H   ASP A  37       5.295  25.514  13.168  1.00  0.600          H  
ATOM    641  HA  ASP A  37       5.253  23.724  15.482  1.00  0.610          H  
ATOM    642 1HB  ASP A  37       5.714  26.699  15.206  1.00  0.850          H  
ATOM    643 2HB  ASP A  37       5.590  25.927  16.779  1.00  0.850          H  
ATOM    644  N   ASN A  38       2.772  25.792  14.950  1.00  0.450          N  
ATOM    645  CA  ASN A  38       1.383  26.114  15.259  1.00  0.490          C  
ATOM    646  C   ASN A  38       1.152  26.516  16.712  1.00  0.480          C  
ATOM    647  O   ASN A  38       0.211  26.030  17.342  1.00  0.600          O  
ATOM    648  CB  ASN A  38       0.486  24.946  14.877  1.00  0.670          C  
ATOM    649  CG  ASN A  38      -0.978  25.324  14.768  1.00  0.670          C  
ATOM    650  OD1 ASN A  38      -1.310  26.444  14.379  1.00  0.670          O  
ATOM    651  ND2 ASN A  38      -1.855  24.405  15.095  1.00  0.670          N  
ATOM    652  H   ASN A  38       3.197  26.236  14.141  1.00  0.540          H  
ATOM    653  HA  ASN A  38       1.101  26.973  14.647  1.00  0.590          H  
ATOM    654 1HB  ASN A  38       0.820  24.539  13.919  1.00  0.800          H  
ATOM    655 2HB  ASN A  38       0.590  24.153  15.618  1.00  0.800          H  
ATOM    656 1HD2 ASN A  38      -2.834  24.603  15.039  1.00  0.800          H  
ATOM    657 2HD2 ASN A  38      -1.541  23.508  15.407  1.00  0.800          H  
ATOM    658  N   ILE A  39       2.001  27.386  17.255  1.00  0.410          N  
ATOM    659  CA  ILE A  39       1.811  27.792  18.637  1.00  0.430          C  
ATOM    660  C   ILE A  39       1.412  29.247  18.689  1.00  0.470          C  
ATOM    661  O   ILE A  39       0.272  29.585  19.014  1.00  0.730          O  
ATOM    662  CB  ILE A  39       3.104  27.589  19.462  1.00  0.590          C  
ATOM    663  CG1 ILE A  39       3.483  26.105  19.440  1.00  0.590          C  
ATOM    664  CG2 ILE A  39       2.875  28.075  20.919  1.00  0.590          C  
ATOM    665  CD1 ILE A  39       4.858  25.775  19.971  1.00  0.590          C  
ATOM    666  H   ILE A  39       2.742  27.779  16.685  1.00  0.490          H  
ATOM    667  HA  ILE A  39       1.013  27.199  19.080  1.00  0.520          H  
ATOM    668  HB  ILE A  39       3.922  28.144  19.012  1.00  0.710          H  
ATOM    669 1HG1 ILE A  39       2.743  25.549  20.010  1.00  0.710          H  
ATOM    670 2HG1 ILE A  39       3.446  25.772  18.436  1.00  0.710          H  
ATOM    671 1HG2 ILE A  39       3.773  27.939  21.508  1.00  0.710          H  
ATOM    672 2HG2 ILE A  39       2.611  29.127  20.938  1.00  0.710          H  
ATOM    673 3HG2 ILE A  39       2.061  27.501  21.364  1.00  0.710          H  
ATOM    674 1HD1 ILE A  39       5.020  24.699  19.888  1.00  0.710          H  
ATOM    675 2HD1 ILE A  39       5.613  26.299  19.382  1.00  0.710          H  
ATOM    676 3HD1 ILE A  39       4.947  26.064  21.010  1.00  0.710          H  
ATOM    677  N   VAL A  40       2.325  30.132  18.314  1.00  0.450          N  
ATOM    678  CA  VAL A  40       2.000  31.534  18.378  1.00  0.560          C  
ATOM    679  C   VAL A  40       1.480  31.907  17.003  1.00  0.490          C  
ATOM    680  O   VAL A  40       2.108  32.657  16.252  1.00  0.500          O  
ATOM    681  CB  VAL A  40       3.247  32.348  18.768  1.00  0.740          C  
ATOM    682  CG1 VAL A  40       2.877  33.780  18.990  1.00  0.740          C  
ATOM    683  CG2 VAL A  40       3.878  31.763  20.022  1.00  0.740          C  
ATOM    684  H   VAL A  40       3.235  29.829  17.992  1.00  0.540          H  
ATOM    685  HA  VAL A  40       1.216  31.699  19.119  1.00  0.670          H  
ATOM    686  HB  VAL A  40       3.963  32.318  17.937  1.00  0.890          H  
ATOM    687 1HG1 VAL A  40       3.771  34.356  19.246  1.00  0.890          H  
ATOM    688 2HG1 VAL A  40       2.418  34.199  18.117  1.00  0.890          H  
ATOM    689 3HG1 VAL A  40       2.189  33.814  19.803  1.00  0.890          H  
ATOM    690 1HG2 VAL A  40       4.762  32.344  20.283  1.00  0.890          H  
ATOM    691 2HG2 VAL A  40       3.159  31.803  20.841  1.00  0.890          H  
ATOM    692 3HG2 VAL A  40       4.169  30.733  19.845  1.00  0.890          H  
ATOM    693  N   ILE A  41       0.280  31.452  16.718  1.00  0.470          N  
ATOM    694  CA  ILE A  41      -0.310  31.608  15.393  1.00  0.470          C  
ATOM    695  C   ILE A  41      -0.515  33.055  14.956  1.00  0.410          C  
ATOM    696  O   ILE A  41      -0.644  33.345  13.770  1.00  0.460          O  
ATOM    697  CB  ILE A  41      -1.632  30.855  15.319  1.00  0.660          C  
ATOM    698  CG1 ILE A  41      -2.620  31.444  16.354  1.00  0.660          C  
ATOM    699  CG2 ILE A  41      -1.348  29.343  15.562  1.00  0.660          C  
ATOM    700  CD1 ILE A  41      -3.953  31.009  16.158  1.00  0.660          C  
ATOM    701  H   ILE A  41      -0.149  30.881  17.453  1.00  0.560          H  
ATOM    702  HA  ILE A  41       0.370  31.144  14.677  1.00  0.560          H  
ATOM    703  HB  ILE A  41      -2.075  30.984  14.330  1.00  0.790          H  
ATOM    704 1HG1 ILE A  41      -2.305  31.155  17.357  1.00  0.790          H  
ATOM    705 2HG1 ILE A  41      -2.649  32.513  16.288  1.00  0.790          H  
ATOM    706 1HG2 ILE A  41      -2.255  28.758  15.500  1.00  0.790          H  
ATOM    707 2HG2 ILE A  41      -0.655  28.991  14.800  1.00  0.790          H  
ATOM    708 3HG2 ILE A  41      -0.902  29.189  16.542  1.00  0.790          H  
ATOM    709 1HD1 ILE A  41      -4.607  31.463  16.910  1.00  0.790          H  
ATOM    710 2HD1 ILE A  41      -4.236  31.332  15.193  1.00  0.790          H  
ATOM    711 3HD1 ILE A  41      -4.019  29.938  16.212  1.00  0.790          H  
ATOM    712  N   TYR A  42      -0.545  33.954  15.921  1.00  0.380          N  
ATOM    713  CA  TYR A  42      -0.724  35.369  15.680  1.00  0.370          C  
ATOM    714  C   TYR A  42       0.589  36.150  15.531  1.00  0.360          C  
ATOM    715  O   TYR A  42       0.562  37.365  15.329  1.00  0.390          O  
ATOM    716  CB  TYR A  42      -1.609  35.919  16.789  1.00  0.520          C  
ATOM    717  CG  TYR A  42      -1.126  35.503  18.147  1.00  0.520          C  
ATOM    718  CD1 TYR A  42      -0.157  36.217  18.792  1.00  0.520          C  
ATOM    719  CD2 TYR A  42      -1.668  34.367  18.741  1.00  0.520          C  
ATOM    720  CE1 TYR A  42       0.273  35.817  20.019  1.00  0.520          C  
ATOM    721  CE2 TYR A  42      -1.231  33.964  19.961  1.00  0.520          C  
ATOM    722  CZ  TYR A  42      -0.262  34.684  20.607  1.00  0.520          C  
ATOM    723  OH  TYR A  42       0.184  34.283  21.843  1.00  0.520          O  
ATOM    724  H   TYR A  42      -0.447  33.616  16.866  1.00  0.460          H  
ATOM    725  HA  TYR A  42      -1.264  35.480  14.739  1.00  0.440          H  
ATOM    726 1HB  TYR A  42      -1.626  37.011  16.748  1.00  0.630          H  
ATOM    727 2HB  TYR A  42      -2.629  35.565  16.659  1.00  0.630          H  
ATOM    728  HD1 TYR A  42       0.272  37.110  18.332  1.00  0.630          H  
ATOM    729  HD2 TYR A  42      -2.441  33.797  18.234  1.00  0.630          H  
ATOM    730  HE1 TYR A  42       1.045  36.392  20.531  1.00  0.630          H  
ATOM    731  HE2 TYR A  42      -1.654  33.073  20.426  1.00  0.630          H  
ATOM    732  HH  TYR A  42       0.923  34.836  22.114  1.00  0.630          H  
ATOM    733  N   GLU A  43       1.730  35.466  15.637  1.00  0.370          N  
ATOM    734  CA  GLU A  43       3.031  36.108  15.453  1.00  0.380          C  
ATOM    735  C   GLU A  43       3.738  35.418  14.303  1.00  0.450          C  
ATOM    736  O   GLU A  43       4.492  36.039  13.550  1.00  0.520          O  
ATOM    737  CB  GLU A  43       3.904  36.074  16.702  1.00  0.530          C  
ATOM    738  CG  GLU A  43       5.204  36.867  16.581  1.00  0.530          C  
ATOM    739  CD  GLU A  43       5.968  36.959  17.872  1.00  0.530          C  
ATOM    740  OE1 GLU A  43       5.498  36.453  18.858  1.00  0.530          O  
ATOM    741  OE2 GLU A  43       7.025  37.541  17.870  1.00  0.530          O  
ATOM    742  H   GLU A  43       1.695  34.459  15.793  1.00  0.440          H  
ATOM    743  HA  GLU A  43       2.877  37.150  15.177  1.00  0.460          H  
ATOM    744 1HB  GLU A  43       3.343  36.440  17.562  1.00  0.630          H  
ATOM    745 2HB  GLU A  43       4.199  35.048  16.890  1.00  0.630          H  
ATOM    746 1HG  GLU A  43       5.841  36.385  15.839  1.00  0.630          H  
ATOM    747 2HG  GLU A  43       4.974  37.869  16.223  1.00  0.630          H  
ATOM    748  N   ASP A  44       3.497  34.113  14.182  1.00  0.500          N  
ATOM    749  CA  ASP A  44       4.135  33.284  13.179  1.00  0.610          C  
ATOM    750  C   ASP A  44       3.809  33.833  11.804  1.00  0.630          C  
ATOM    751  O   ASP A  44       2.692  34.290  11.540  1.00  0.670          O  
ATOM    752  CB  ASP A  44       3.651  31.827  13.289  1.00  0.810          C  
ATOM    753  CG  ASP A  44       4.206  31.040  14.528  1.00  0.810          C  
ATOM    754  OD1 ASP A  44       5.146  31.491  15.152  1.00  0.810          O  
ATOM    755  OD2 ASP A  44       3.651  29.994  14.834  1.00  0.810          O  
ATOM    756  H   ASP A  44       2.869  33.659  14.842  1.00  0.600          H  
ATOM    757  HA  ASP A  44       5.214  33.317  13.328  1.00  0.730          H  
ATOM    758 1HB  ASP A  44       2.560  31.827  13.350  1.00  0.970          H  
ATOM    759 2HB  ASP A  44       3.923  31.286  12.379  1.00  0.970          H  
ATOM    760  N   ASP A  45       4.762  33.740  10.882  1.00  0.600          N  
ATOM    761  CA  ASP A  45       4.549  34.259   9.533  1.00  0.610          C  
ATOM    762  C   ASP A  45       3.703  33.280   8.716  1.00  0.580          C  
ATOM    763  O   ASP A  45       4.210  32.545   7.872  1.00  0.590          O  
ATOM    764  CB  ASP A  45       5.908  34.509   8.855  1.00  0.850          C  
ATOM    765  CG  ASP A  45       5.846  35.318   7.542  1.00  0.850          C  
ATOM    766  OD1 ASP A  45       4.841  35.937   7.283  1.00  0.850          O  
ATOM    767  OD2 ASP A  45       6.828  35.326   6.829  1.00  0.850          O  
ATOM    768  H   ASP A  45       5.656  33.346  11.131  1.00  0.720          H  
ATOM    769  HA  ASP A  45       4.010  35.205   9.603  1.00  0.730          H  
ATOM    770 1HB  ASP A  45       6.559  35.039   9.550  1.00  1.020          H  
ATOM    771 2HB  ASP A  45       6.379  33.551   8.638  1.00  1.020          H  
ATOM    772  N   ASP A  46       2.409  33.247   9.036  1.00  0.580          N  
ATOM    773  CA  ASP A  46       1.436  32.349   8.416  1.00  0.600          C  
ATOM    774  C   ASP A  46       0.299  33.157   7.761  1.00  0.580          C  
ATOM    775  O   ASP A  46       0.484  34.325   7.437  1.00  0.670          O  
ATOM    776  CB  ASP A  46       0.936  31.292   9.423  1.00  0.830          C  
ATOM    777  CG  ASP A  46       0.374  29.987   8.744  1.00  0.830          C  
ATOM    778  OD1 ASP A  46      -0.221  30.107   7.670  1.00  0.830          O  
ATOM    779  OD2 ASP A  46       0.509  28.937   9.300  1.00  0.830          O  
ATOM    780  H   ASP A  46       2.123  33.876   9.791  1.00  0.700          H  
ATOM    781  HA  ASP A  46       1.943  31.805   7.617  1.00  0.720          H  
ATOM    782 1HB  ASP A  46       1.761  31.011  10.083  1.00  1.000          H  
ATOM    783 2HB  ASP A  46       0.160  31.731  10.055  1.00  1.000          H  
ATOM    784  N   TYR A  47      -0.882  32.539   7.598  1.00  0.610          N  
ATOM    785  CA  TYR A  47      -2.035  33.018   6.827  1.00  0.710          C  
ATOM    786  C   TYR A  47      -1.708  32.796   5.374  1.00  0.680          C  
ATOM    787  O   TYR A  47      -2.271  33.408   4.469  1.00  0.710          O  
ATOM    788  CB  TYR A  47      -2.423  34.485   7.121  1.00  0.950          C  
ATOM    789  CG  TYR A  47      -3.598  34.996   6.285  1.00  0.950          C  
ATOM    790  CD1 TYR A  47      -4.819  34.366   6.329  1.00  0.950          C  
ATOM    791  CD2 TYR A  47      -3.442  36.127   5.500  1.00  0.950          C  
ATOM    792  CE1 TYR A  47      -5.878  34.833   5.600  1.00  0.950          C  
ATOM    793  CE2 TYR A  47      -4.504  36.605   4.762  1.00  0.950          C  
ATOM    794  CZ  TYR A  47      -5.721  35.958   4.811  1.00  0.950          C  
ATOM    795  OH  TYR A  47      -6.787  36.429   4.076  1.00  0.950          O  
ATOM    796  H   TYR A  47      -0.945  31.586   7.907  1.00  0.730          H  
ATOM    797  HA  TYR A  47      -2.892  32.391   7.047  1.00  0.850          H  
ATOM    798 1HB  TYR A  47      -2.665  34.604   8.169  1.00  1.140          H  
ATOM    799 2HB  TYR A  47      -1.602  35.142   6.907  1.00  1.140          H  
ATOM    800  HD1 TYR A  47      -4.938  33.496   6.922  1.00  1.140          H  
ATOM    801  HD2 TYR A  47      -2.479  36.635   5.465  1.00  1.140          H  
ATOM    802  HE1 TYR A  47      -6.836  34.316   5.639  1.00  1.140          H  
ATOM    803  HE2 TYR A  47      -4.381  37.492   4.143  1.00  1.140          H  
ATOM    804  HH  TYR A  47      -6.517  37.209   3.586  1.00  1.140          H  
ATOM    805  N   ASP A  48      -0.806  31.833   5.175  1.00  0.660          N  
ATOM    806  CA  ASP A  48      -0.442  31.358   3.855  1.00  0.680          C  
ATOM    807  C   ASP A  48      -1.205  30.094   3.512  1.00  0.680          C  
ATOM    808  O   ASP A  48      -1.333  29.744   2.337  1.00  0.740          O  
ATOM    809  CB  ASP A  48       1.064  31.121   3.700  1.00  0.940          C  
ATOM    810  CG  ASP A  48       1.903  32.404   3.718  1.00  0.940          C  
ATOM    811  OD1 ASP A  48       1.447  33.408   3.224  1.00  0.940          O  
ATOM    812  OD2 ASP A  48       3.010  32.352   4.164  1.00  0.940          O  
ATOM    813  H   ASP A  48      -0.401  31.389   6.008  1.00  0.790          H  
ATOM    814  HA  ASP A  48      -0.725  32.121   3.130  1.00  0.820          H  
ATOM    815 1HB  ASP A  48       1.411  30.475   4.516  1.00  1.130          H  
ATOM    816 2HB  ASP A  48       1.252  30.593   2.767  1.00  1.130          H  
ATOM    817  N   ASP A  49      -1.694  29.369   4.525  1.00  0.670          N  
ATOM    818  CA  ASP A  49      -2.380  28.135   4.206  1.00  0.680          C  
ATOM    819  C   ASP A  49      -3.811  28.450   3.787  1.00  0.680          C  
ATOM    820  O   ASP A  49      -4.261  29.595   3.863  1.00  0.710          O  
ATOM    821  CB  ASP A  49      -2.363  27.198   5.431  1.00  0.950          C  
ATOM    822  CG  ASP A  49      -2.541  25.707   5.091  1.00  0.950          C  
ATOM    823  OD1 ASP A  49      -2.832  25.425   3.946  1.00  0.950          O  
ATOM    824  OD2 ASP A  49      -2.385  24.886   5.960  1.00  0.950          O  
ATOM    825  H   ASP A  49      -1.573  29.641   5.494  1.00  0.800          H  
ATOM    826  HA  ASP A  49      -1.871  27.648   3.374  1.00  0.820          H  
ATOM    827 1HB  ASP A  49      -1.418  27.325   5.968  1.00  1.140          H  
ATOM    828 2HB  ASP A  49      -3.164  27.493   6.112  1.00  1.140          H  
ATOM    829  N   GLN A  50      -4.550  27.416   3.439  1.00  0.700          N  
ATOM    830  CA  GLN A  50      -5.926  27.546   2.994  1.00  0.760          C  
ATOM    831  C   GLN A  50      -6.841  28.004   4.151  1.00  0.740          C  
ATOM    832  O   GLN A  50      -6.787  27.389   5.223  1.00  0.720          O  
ATOM    833  CB  GLN A  50      -6.386  26.187   2.450  1.00  1.040          C  
ATOM    834  CG  GLN A  50      -7.731  26.153   1.760  1.00  1.040          C  
ATOM    835  CD  GLN A  50      -8.065  24.750   1.292  1.00  1.040          C  
ATOM    836  OE1 GLN A  50      -7.251  23.840   1.449  1.00  1.040          O  
ATOM    837  NE2 GLN A  50      -9.245  24.568   0.716  1.00  1.040          N  
ATOM    838  H   GLN A  50      -4.078  26.507   3.418  1.00  0.840          H  
ATOM    839  HA  GLN A  50      -5.930  28.253   2.176  1.00  0.910          H  
ATOM    840 1HB  GLN A  50      -5.641  25.819   1.742  1.00  1.250          H  
ATOM    841 2HB  GLN A  50      -6.425  25.481   3.257  1.00  1.250          H  
ATOM    842 1HG  GLN A  50      -8.494  26.488   2.427  1.00  1.250          H  
ATOM    843 2HG  GLN A  50      -7.691  26.799   0.884  1.00  1.250          H  
ATOM    844 1HE2 GLN A  50      -9.508  23.657   0.388  1.00  1.250          H  
ATOM    845 2HE2 GLN A  50      -9.877  25.335   0.602  1.00  1.250          H  
ATOM    846  N   PRO A  51      -7.757  29.003   3.948  1.00  0.790          N  
ATOM    847  CA  PRO A  51      -8.749  29.509   4.916  1.00  0.790          C  
ATOM    848  C   PRO A  51      -9.515  28.373   5.587  1.00  0.800          C  
ATOM    849  O   PRO A  51      -9.803  28.412   6.783  1.00  0.800          O  
ATOM    850  CB  PRO A  51      -9.660  30.361   4.026  1.00  1.190          C  
ATOM    851  CG  PRO A  51      -8.738  30.878   2.945  1.00  1.190          C  
ATOM    852  CD  PRO A  51      -7.786  29.734   2.651  1.00  1.190          C  
ATOM    853  HA  PRO A  51      -8.256  30.150   5.648  1.00  0.950          H  
ATOM    854 1HB  PRO A  51     -10.491  29.755   3.634  1.00  1.420          H  
ATOM    855 2HB  PRO A  51     -10.108  31.167   4.621  1.00  1.420          H  
ATOM    856 1HG  PRO A  51      -9.323  31.184   2.060  1.00  1.420          H  
ATOM    857 2HG  PRO A  51      -8.209  31.779   3.299  1.00  1.420          H  
ATOM    858 1HD  PRO A  51      -8.165  29.108   1.833  1.00  1.420          H  
ATOM    859 2HD  PRO A  51      -6.800  30.182   2.430  1.00  1.420          H  
ATOM    860  N   PHE A  52      -9.765  27.321   4.809  1.00  0.830          N  
ATOM    861  CA  PHE A  52     -10.419  26.088   5.234  1.00  0.880          C  
ATOM    862  C   PHE A  52      -9.854  25.574   6.560  1.00  0.830          C  
ATOM    863  O   PHE A  52     -10.591  25.040   7.390  1.00  0.880          O  
ATOM    864  CB  PHE A  52     -10.261  25.015   4.164  1.00  1.210          C  
ATOM    865  CG  PHE A  52     -10.974  23.751   4.449  1.00  1.210          C  
ATOM    866  CD1 PHE A  52     -12.317  23.613   4.142  1.00  1.210          C  
ATOM    867  CD2 PHE A  52     -10.325  22.704   5.022  1.00  1.210          C  
ATOM    868  CE1 PHE A  52     -12.976  22.434   4.411  1.00  1.210          C  
ATOM    869  CE2 PHE A  52     -10.965  21.527   5.297  1.00  1.210          C  
ATOM    870  CZ  PHE A  52     -12.296  21.388   4.991  1.00  1.210          C  
ATOM    871  H   PHE A  52      -9.552  27.401   3.829  1.00  1.000          H  
ATOM    872  HA  PHE A  52     -11.482  26.291   5.370  1.00  1.060          H  
ATOM    873 1HB  PHE A  52     -10.613  25.396   3.214  1.00  1.450          H  
ATOM    874 2HB  PHE A  52      -9.203  24.776   4.060  1.00  1.450          H  
ATOM    875  HD1 PHE A  52     -12.852  24.445   3.684  1.00  1.450          H  
ATOM    876  HD2 PHE A  52      -9.290  22.822   5.266  1.00  1.450          H  
ATOM    877  HE1 PHE A  52     -14.034  22.330   4.167  1.00  1.450          H  
ATOM    878  HE2 PHE A  52     -10.420  20.706   5.760  1.00  1.450          H  
ATOM    879  HZ  PHE A  52     -12.811  20.454   5.207  1.00  1.450          H  
ATOM    880  N   PHE A  53      -8.525  25.658   6.726  1.00  0.770          N  
ATOM    881  CA  PHE A  53      -7.875  25.176   7.927  1.00  0.740          C  
ATOM    882  C   PHE A  53      -7.469  26.355   8.804  1.00  0.720          C  
ATOM    883  O   PHE A  53      -7.485  26.248  10.032  1.00  0.710          O  
ATOM    884  CB  PHE A  53      -6.602  24.405   7.572  1.00  1.050          C  
ATOM    885  CG  PHE A  53      -6.812  23.198   6.722  1.00  1.050          C  
ATOM    886  CD1 PHE A  53      -6.512  23.259   5.376  1.00  1.050          C  
ATOM    887  CD2 PHE A  53      -7.294  22.008   7.245  1.00  1.050          C  
ATOM    888  CE1 PHE A  53      -6.687  22.169   4.558  1.00  1.050          C  
ATOM    889  CE2 PHE A  53      -7.469  20.904   6.430  1.00  1.050          C  
ATOM    890  CZ  PHE A  53      -7.165  20.988   5.081  1.00  1.050          C  
ATOM    891  H   PHE A  53      -7.944  26.102   6.019  1.00  0.920          H  
ATOM    892  HA  PHE A  53      -8.565  24.540   8.480  1.00  0.890          H  
ATOM    893 1HB  PHE A  53      -5.918  25.075   7.041  1.00  1.260          H  
ATOM    894 2HB  PHE A  53      -6.101  24.094   8.485  1.00  1.260          H  
ATOM    895  HD1 PHE A  53      -6.125  24.187   4.970  1.00  1.260          H  
ATOM    896  HD2 PHE A  53      -7.534  21.946   8.308  1.00  1.260          H  
ATOM    897  HE1 PHE A  53      -6.445  22.245   3.493  1.00  1.260          H  
ATOM    898  HE2 PHE A  53      -7.847  19.970   6.846  1.00  1.260          H  
ATOM    899  HZ  PHE A  53      -7.304  20.123   4.434  1.00  1.260          H  
ATOM    900  N   PHE A  54      -7.108  27.479   8.175  1.00  0.750          N  
ATOM    901  CA  PHE A  54      -6.630  28.662   8.884  1.00  0.820          C  
ATOM    902  C   PHE A  54      -7.691  29.253   9.811  1.00  0.780          C  
ATOM    903  O   PHE A  54      -7.395  29.645  10.935  1.00  0.750          O  
ATOM    904  CB  PHE A  54      -6.142  29.729   7.920  1.00  1.120          C  
ATOM    905  CG  PHE A  54      -5.559  30.917   8.592  1.00  1.120          C  
ATOM    906  CD1 PHE A  54      -4.250  30.882   9.061  1.00  1.120          C  
ATOM    907  CD2 PHE A  54      -6.305  32.073   8.769  1.00  1.120          C  
ATOM    908  CE1 PHE A  54      -3.701  31.976   9.677  1.00  1.120          C  
ATOM    909  CE2 PHE A  54      -5.752  33.170   9.386  1.00  1.120          C  
ATOM    910  CZ  PHE A  54      -4.447  33.123   9.831  1.00  1.120          C  
ATOM    911  H   PHE A  54      -7.136  27.504   7.154  1.00  0.900          H  
ATOM    912  HA  PHE A  54      -5.779  28.364   9.494  1.00  0.980          H  
ATOM    913 1HB  PHE A  54      -5.404  29.307   7.235  1.00  1.340          H  
ATOM    914 2HB  PHE A  54      -6.962  30.062   7.339  1.00  1.340          H  
ATOM    915  HD1 PHE A  54      -3.654  29.973   8.935  1.00  1.340          H  
ATOM    916  HD2 PHE A  54      -7.336  32.111   8.412  1.00  1.340          H  
ATOM    917  HE1 PHE A  54      -2.672  31.940  10.044  1.00  1.340          H  
ATOM    918  HE2 PHE A  54      -6.341  34.077   9.520  1.00  1.340          H  
ATOM    919  HZ  PHE A  54      -4.008  33.992  10.320  1.00  1.340          H  
ATOM    920  N   LYS A  55      -8.920  29.421   9.338  1.00  0.810          N  
ATOM    921  CA  LYS A  55      -9.892  30.015  10.228  1.00  0.830          C  
ATOM    922  C   LYS A  55     -10.079  29.145  11.496  1.00  0.770          C  
ATOM    923  O   LYS A  55     -10.095  29.717  12.596  1.00  0.760          O  
ATOM    924  CB  LYS A  55     -11.185  30.341   9.470  1.00  1.150          C  
ATOM    925  CG  LYS A  55     -11.050  31.520   8.518  1.00  1.150          C  
ATOM    926  CD  LYS A  55     -12.355  31.774   7.772  1.00  1.150          C  
ATOM    927  CE  LYS A  55     -12.239  32.956   6.813  1.00  1.150          C  
ATOM    928  NZ  LYS A  55     -13.509  33.190   6.060  1.00  1.150          N  
ATOM    929  H   LYS A  55      -9.179  29.117   8.396  1.00  0.970          H  
ATOM    930  HA  LYS A  55      -9.491  30.971  10.566  1.00  1.000          H  
ATOM    931 1HB  LYS A  55     -11.461  29.531   8.817  1.00  1.380          H  
ATOM    932 2HB  LYS A  55     -12.004  30.523  10.165  1.00  1.380          H  
ATOM    933 1HG  LYS A  55     -10.769  32.410   9.079  1.00  1.380          H  
ATOM    934 2HG  LYS A  55     -10.260  31.301   7.795  1.00  1.380          H  
ATOM    935 1HD  LYS A  55     -12.617  30.881   7.200  1.00  1.380          H  
ATOM    936 2HD  LYS A  55     -13.151  31.973   8.488  1.00  1.380          H  
ATOM    937 1HE  LYS A  55     -11.995  33.852   7.381  1.00  1.380          H  
ATOM    938 2HE  LYS A  55     -11.438  32.760   6.102  1.00  1.380          H  
ATOM    939 1HZ  LYS A  55     -13.392  33.979   5.438  1.00  1.380          H  
ATOM    940 2HZ  LYS A  55     -13.740  32.368   5.519  1.00  1.380          H  
ATOM    941 3HZ  LYS A  55     -14.258  33.385   6.710  1.00  1.380          H  
ATOM    942  N   PRO A  56     -10.320  27.802  11.407  1.00  0.770          N  
ATOM    943  CA  PRO A  56     -10.299  26.884  12.539  1.00  0.750          C  
ATOM    944  C   PRO A  56      -9.025  27.015  13.368  1.00  0.680          C  
ATOM    945  O   PRO A  56      -9.103  27.075  14.593  1.00  0.660          O  
ATOM    946  CB  PRO A  56     -10.404  25.522  11.855  1.00  1.120          C  
ATOM    947  CG  PRO A  56     -11.232  25.800  10.634  1.00  1.120          C  
ATOM    948  CD  PRO A  56     -10.784  27.162  10.148  1.00  1.120          C  
ATOM    949  HA  PRO A  56     -11.183  27.069  13.164  1.00  0.900          H  
ATOM    950 1HB  PRO A  56      -9.396  25.148  11.606  1.00  1.350          H  
ATOM    951 2HB  PRO A  56     -10.861  24.790  12.536  1.00  1.350          H  
ATOM    952 1HG  PRO A  56     -11.058  25.018   9.875  1.00  1.350          H  
ATOM    953 2HG  PRO A  56     -12.301  25.768  10.881  1.00  1.350          H  
ATOM    954 1HD  PRO A  56     -10.010  27.060   9.402  1.00  1.350          H  
ATOM    955 2HD  PRO A  56     -11.667  27.640   9.760  1.00  1.350          H  
ATOM    956  N   MET A  57      -7.861  27.190  12.705  1.00  0.660          N  
ATOM    957  CA  MET A  57      -6.599  27.387  13.413  1.00  0.620          C  
ATOM    958  C   MET A  57      -6.766  28.460  14.441  1.00  0.580          C  
ATOM    959  O   MET A  57      -6.472  28.249  15.618  1.00  0.570          O  
ATOM    960  CB  MET A  57      -5.457  27.824  12.491  1.00  0.880          C  
ATOM    961  CG  MET A  57      -4.101  27.963  13.163  1.00  0.880          C  
ATOM    962  SD  MET A  57      -2.838  28.683  12.068  1.00  0.880          S  
ATOM    963  CE  MET A  57      -2.527  27.400  10.876  1.00  0.880          C  
ATOM    964  H   MET A  57      -7.817  27.099  11.686  1.00  0.790          H  
ATOM    965  HA  MET A  57      -6.328  26.462  13.921  1.00  0.740          H  
ATOM    966 1HB  MET A  57      -5.390  27.135  11.658  1.00  1.060          H  
ATOM    967 2HB  MET A  57      -5.643  28.791  12.101  1.00  1.060          H  
ATOM    968 1HG  MET A  57      -4.188  28.597  14.040  1.00  1.060          H  
ATOM    969 2HG  MET A  57      -3.757  26.985  13.488  1.00  1.060          H  
ATOM    970 1HE  MET A  57      -1.758  27.739  10.169  1.00  1.060          H  
ATOM    971 2HE  MET A  57      -2.169  26.505  11.393  1.00  1.060          H  
ATOM    972 3HE  MET A  57      -3.437  27.167  10.328  1.00  1.060          H  
ATOM    973  N   LEU A  58      -7.187  29.634  13.979  1.00  0.570          N  
ATOM    974  CA  LEU A  58      -7.339  30.779  14.852  1.00  0.540          C  
ATOM    975  C   LEU A  58      -8.370  30.556  15.922  1.00  0.550          C  
ATOM    976  O   LEU A  58      -8.133  30.879  17.085  1.00  0.530          O  
ATOM    977  CB  LEU A  58      -7.652  32.026  14.042  1.00  0.770          C  
ATOM    978  CG  LEU A  58      -6.416  32.824  13.605  1.00  0.770          C  
ATOM    979  CD1 LEU A  58      -5.504  31.949  12.740  1.00  0.770          C  
ATOM    980  CD2 LEU A  58      -6.864  34.052  12.856  1.00  0.770          C  
ATOM    981  H   LEU A  58      -7.383  29.711  12.971  1.00  0.680          H  
ATOM    982  HA  LEU A  58      -6.414  30.943  15.356  1.00  0.650          H  
ATOM    983 1HB  LEU A  58      -8.192  31.719  13.141  1.00  0.920          H  
ATOM    984 2HB  LEU A  58      -8.295  32.673  14.627  1.00  0.920          H  
ATOM    985  HG  LEU A  58      -5.852  33.120  14.481  1.00  0.920          H  
ATOM    986 1HD1 LEU A  58      -4.636  32.527  12.465  1.00  0.920          H  
ATOM    987 2HD1 LEU A  58      -5.167  31.076  13.254  1.00  0.920          H  
ATOM    988 3HD1 LEU A  58      -6.041  31.635  11.850  1.00  0.920          H  
ATOM    989 1HD2 LEU A  58      -5.993  34.633  12.553  1.00  0.920          H  
ATOM    990 2HD2 LEU A  58      -7.427  33.752  11.972  1.00  0.920          H  
ATOM    991 3HD2 LEU A  58      -7.496  34.654  13.502  1.00  0.920          H  
ATOM    992  N   SER A  59      -9.483  29.917  15.592  1.00  0.590          N  
ATOM    993  CA  SER A  59     -10.478  29.672  16.626  1.00  0.620          C  
ATOM    994  C   SER A  59      -9.882  28.831  17.765  1.00  0.610          C  
ATOM    995  O   SER A  59     -10.021  29.177  18.952  1.00  0.610          O  
ATOM    996  CB  SER A  59     -11.675  28.954  16.036  1.00  0.860          C  
ATOM    997  OG  SER A  59     -12.654  28.713  17.010  1.00  0.860          O  
ATOM    998  H   SER A  59      -9.666  29.666  14.613  1.00  0.710          H  
ATOM    999  HA  SER A  59     -10.800  30.630  17.032  1.00  0.740          H  
ATOM   1000 1HB  SER A  59     -12.093  29.548  15.224  1.00  1.030          H  
ATOM   1001 2HB  SER A  59     -11.348  28.007  15.610  1.00  1.030          H  
ATOM   1002  HG  SER A  59     -13.338  28.206  16.573  1.00  1.030          H  
ATOM   1003  N   ASP A  60      -9.188  27.740  17.404  1.00  0.620          N  
ATOM   1004  CA  ASP A  60      -8.596  26.848  18.393  1.00  0.630          C  
ATOM   1005  C   ASP A  60      -7.420  27.493  19.097  1.00  0.580          C  
ATOM   1006  O   ASP A  60      -7.245  27.328  20.306  1.00  0.570          O  
ATOM   1007  CB  ASP A  60      -8.111  25.550  17.743  1.00  0.880          C  
ATOM   1008  CG  ASP A  60      -9.225  24.594  17.296  1.00  0.880          C  
ATOM   1009  OD1 ASP A  60     -10.355  24.751  17.698  1.00  0.880          O  
ATOM   1010  OD2 ASP A  60      -8.914  23.691  16.556  1.00  0.880          O  
ATOM   1011  H   ASP A  60      -9.112  27.516  16.407  1.00  0.740          H  
ATOM   1012  HA  ASP A  60      -9.355  26.607  19.135  1.00  0.760          H  
ATOM   1013 1HB  ASP A  60      -7.519  25.811  16.858  1.00  1.050          H  
ATOM   1014 2HB  ASP A  60      -7.451  25.024  18.430  1.00  1.050          H  
ATOM   1015  N   GLY A  61      -6.620  28.238  18.351  1.00  0.540          N  
ATOM   1016  CA  GLY A  61      -5.456  28.909  18.872  1.00  0.510          C  
ATOM   1017  C   GLY A  61      -5.838  29.913  19.928  1.00  0.460          C  
ATOM   1018  O   GLY A  61      -5.221  29.945  20.988  1.00  0.470          O  
ATOM   1019  H   GLY A  61      -6.806  28.316  17.358  1.00  0.650          H  
ATOM   1020 1HA  GLY A  61      -4.767  28.176  19.287  1.00  0.610          H  
ATOM   1021 2HA  GLY A  61      -4.948  29.404  18.068  1.00  0.610          H  
ATOM   1022  N   PHE A  62      -6.850  30.735  19.651  1.00  0.460          N  
ATOM   1023  CA  PHE A  62      -7.313  31.742  20.588  1.00  0.450          C  
ATOM   1024  C   PHE A  62      -7.894  31.062  21.830  1.00  0.470          C  
ATOM   1025  O   PHE A  62      -7.722  31.554  22.953  1.00  0.460          O  
ATOM   1026  CB  PHE A  62      -8.311  32.654  19.894  1.00  0.630          C  
ATOM   1027  CG  PHE A  62      -7.685  33.474  18.734  1.00  0.630          C  
ATOM   1028  CD1 PHE A  62      -6.290  33.693  18.597  1.00  0.630          C  
ATOM   1029  CD2 PHE A  62      -8.505  34.000  17.756  1.00  0.630          C  
ATOM   1030  CE1 PHE A  62      -5.791  34.393  17.532  1.00  0.630          C  
ATOM   1031  CE2 PHE A  62      -7.981  34.697  16.703  1.00  0.630          C  
ATOM   1032  CZ  PHE A  62      -6.624  34.891  16.596  1.00  0.630          C  
ATOM   1033  H   PHE A  62      -7.304  30.683  18.734  1.00  0.550          H  
ATOM   1034  HA  PHE A  62      -6.471  32.335  20.925  1.00  0.540          H  
ATOM   1035 1HB  PHE A  62      -9.115  32.040  19.475  1.00  0.760          H  
ATOM   1036 2HB  PHE A  62      -8.751  33.333  20.607  1.00  0.760          H  
ATOM   1037  HD1 PHE A  62      -5.584  33.308  19.318  1.00  0.760          H  
ATOM   1038  HD2 PHE A  62      -9.582  33.843  17.822  1.00  0.760          H  
ATOM   1039  HE1 PHE A  62      -4.722  34.546  17.440  1.00  0.760          H  
ATOM   1040  HE2 PHE A  62      -8.645  35.093  15.943  1.00  0.760          H  
ATOM   1041  HZ  PHE A  62      -6.218  35.445  15.753  1.00  0.760          H  
ATOM   1042  N   PHE A  63      -8.620  29.945  21.653  1.00  0.520          N  
ATOM   1043  CA  PHE A  63      -9.117  29.210  22.812  1.00  0.560          C  
ATOM   1044  C   PHE A  63      -7.967  28.759  23.709  1.00  0.540          C  
ATOM   1045  O   PHE A  63      -8.001  28.968  24.929  1.00  0.560          O  
ATOM   1046  CB  PHE A  63      -9.937  27.990  22.416  1.00  0.770          C  
ATOM   1047  CG  PHE A  63     -10.278  27.157  23.611  1.00  0.770          C  
ATOM   1048  CD1 PHE A  63     -11.278  27.542  24.486  1.00  0.770          C  
ATOM   1049  CD2 PHE A  63      -9.571  25.990  23.878  1.00  0.770          C  
ATOM   1050  CE1 PHE A  63     -11.560  26.784  25.600  1.00  0.770          C  
ATOM   1051  CE2 PHE A  63      -9.854  25.235  24.986  1.00  0.770          C  
ATOM   1052  CZ  PHE A  63     -10.849  25.634  25.850  1.00  0.770          C  
ATOM   1053  H   PHE A  63      -8.842  29.603  20.708  1.00  0.620          H  
ATOM   1054  HA  PHE A  63      -9.756  29.877  23.389  1.00  0.670          H  
ATOM   1055 1HB  PHE A  63     -10.857  28.302  21.924  1.00  0.920          H  
ATOM   1056 2HB  PHE A  63      -9.378  27.378  21.713  1.00  0.920          H  
ATOM   1057  HD1 PHE A  63     -11.835  28.457  24.296  1.00  0.920          H  
ATOM   1058  HD2 PHE A  63      -8.779  25.677  23.200  1.00  0.920          H  
ATOM   1059  HE1 PHE A  63     -12.343  27.099  26.290  1.00  0.920          H  
ATOM   1060  HE2 PHE A  63      -9.288  24.326  25.187  1.00  0.920          H  
ATOM   1061  HZ  PHE A  63     -11.071  25.041  26.735  1.00  0.920          H  
ATOM   1062  N   ILE A  64      -6.953  28.125  23.106  1.00  0.540          N  
ATOM   1063  CA  ILE A  64      -5.814  27.629  23.861  1.00  0.540          C  
ATOM   1064  C   ILE A  64      -5.086  28.790  24.500  1.00  0.500          C  
ATOM   1065  O   ILE A  64      -4.784  28.761  25.686  1.00  0.500          O  
ATOM   1066  CB  ILE A  64      -4.860  26.822  22.964  1.00  0.760          C  
ATOM   1067  CG1 ILE A  64      -5.577  25.521  22.526  1.00  0.760          C  
ATOM   1068  CG2 ILE A  64      -3.536  26.524  23.725  1.00  0.760          C  
ATOM   1069  CD1 ILE A  64      -4.905  24.780  21.397  1.00  0.760          C  
ATOM   1070  H   ILE A  64      -6.992  27.973  22.093  1.00  0.650          H  
ATOM   1071  HA  ILE A  64      -6.181  26.976  24.651  1.00  0.650          H  
ATOM   1072  HB  ILE A  64      -4.645  27.396  22.059  1.00  0.910          H  
ATOM   1073 1HG1 ILE A  64      -5.647  24.856  23.384  1.00  0.910          H  
ATOM   1074 2HG1 ILE A  64      -6.583  25.772  22.206  1.00  0.910          H  
ATOM   1075 1HG2 ILE A  64      -2.861  25.960  23.095  1.00  0.910          H  
ATOM   1076 2HG2 ILE A  64      -3.043  27.454  24.007  1.00  0.910          H  
ATOM   1077 3HG2 ILE A  64      -3.756  25.949  24.627  1.00  0.910          H  
ATOM   1078 1HD1 ILE A  64      -5.487  23.891  21.156  1.00  0.910          H  
ATOM   1079 2HD1 ILE A  64      -4.859  25.430  20.519  1.00  0.910          H  
ATOM   1080 3HD1 ILE A  64      -3.903  24.481  21.678  1.00  0.910          H  
ATOM   1081  N   GLN A  65      -4.825  29.838  23.734  1.00  0.480          N  
ATOM   1082  CA  GLN A  65      -4.135  31.014  24.223  1.00  0.490          C  
ATOM   1083  C   GLN A  65      -4.823  31.558  25.463  1.00  0.480          C  
ATOM   1084  O   GLN A  65      -4.155  31.887  26.447  1.00  0.500          O  
ATOM   1085  CB  GLN A  65      -4.144  32.066  23.131  1.00  0.680          C  
ATOM   1086  CG  GLN A  65      -3.441  33.334  23.416  1.00  0.680          C  
ATOM   1087  CD  GLN A  65      -3.703  34.285  22.315  1.00  0.680          C  
ATOM   1088  OE1 GLN A  65      -4.488  33.996  21.411  1.00  0.680          O  
ATOM   1089  NE2 GLN A  65      -3.078  35.409  22.351  1.00  0.680          N  
ATOM   1090  H   GLN A  65      -5.090  29.809  22.753  1.00  0.580          H  
ATOM   1091  HA  GLN A  65      -3.111  30.743  24.476  1.00  0.590          H  
ATOM   1092 1HB  GLN A  65      -3.707  31.646  22.227  1.00  0.820          H  
ATOM   1093 2HB  GLN A  65      -5.168  32.304  22.904  1.00  0.820          H  
ATOM   1094 1HG  GLN A  65      -3.792  33.758  24.338  1.00  0.820          H  
ATOM   1095 2HG  GLN A  65      -2.367  33.151  23.466  1.00  0.820          H  
ATOM   1096 1HE2 GLN A  65      -3.229  36.076  21.618  1.00  0.820          H  
ATOM   1097 2HE2 GLN A  65      -2.434  35.618  23.085  1.00  0.820          H  
ATOM   1098  N   THR A  66      -6.157  31.632  25.427  1.00  0.490          N  
ATOM   1099  CA  THR A  66      -6.918  32.123  26.557  1.00  0.560          C  
ATOM   1100  C   THR A  66      -6.673  31.241  27.778  1.00  0.570          C  
ATOM   1101  O   THR A  66      -6.382  31.750  28.872  1.00  0.640          O  
ATOM   1102  CB  THR A  66      -8.433  32.126  26.248  1.00  0.760          C  
ATOM   1103  OG1 THR A  66      -8.698  32.984  25.136  1.00  0.760          O  
ATOM   1104  CG2 THR A  66      -9.202  32.646  27.455  1.00  0.760          C  
ATOM   1105  H   THR A  66      -6.654  31.392  24.568  1.00  0.590          H  
ATOM   1106  HA  THR A  66      -6.595  33.136  26.785  1.00  0.670          H  
ATOM   1107  HB  THR A  66      -8.766  31.119  26.009  1.00  0.910          H  
ATOM   1108  HG1 THR A  66      -8.335  32.577  24.315  1.00  0.910          H  
ATOM   1109 1HG2 THR A  66     -10.264  32.653  27.223  1.00  0.910          H  
ATOM   1110 2HG2 THR A  66      -9.031  32.005  28.320  1.00  0.910          H  
ATOM   1111 3HG2 THR A  66      -8.872  33.659  27.682  1.00  0.910          H  
ATOM   1112  N   GLU A  67      -6.757  29.916  27.598  1.00  0.560          N  
ATOM   1113  CA  GLU A  67      -6.550  29.009  28.717  1.00  0.610          C  
ATOM   1114  C   GLU A  67      -5.122  29.045  29.247  1.00  0.610          C  
ATOM   1115  O   GLU A  67      -4.908  28.988  30.455  1.00  0.700          O  
ATOM   1116  CB  GLU A  67      -6.920  27.581  28.324  1.00  0.830          C  
ATOM   1117  CG  GLU A  67      -8.411  27.364  28.114  1.00  0.830          C  
ATOM   1118  CD  GLU A  67      -9.241  27.660  29.348  1.00  0.830          C  
ATOM   1119  OE1 GLU A  67      -8.947  27.152  30.420  1.00  0.830          O  
ATOM   1120  OE2 GLU A  67     -10.151  28.440  29.219  1.00  0.830          O  
ATOM   1121  H   GLU A  67      -7.033  29.553  26.675  1.00  0.670          H  
ATOM   1122  HA  GLU A  67      -7.212  29.319  29.525  1.00  0.730          H  
ATOM   1123 1HB  GLU A  67      -6.422  27.333  27.384  1.00  1.000          H  
ATOM   1124 2HB  GLU A  67      -6.562  26.894  29.069  1.00  1.000          H  
ATOM   1125 1HG  GLU A  67      -8.749  28.007  27.299  1.00  1.000          H  
ATOM   1126 2HG  GLU A  67      -8.572  26.333  27.811  1.00  1.000          H  
ATOM   1127  N   VAL A  68      -4.132  29.176  28.374  1.00  0.590          N  
ATOM   1128  CA  VAL A  68      -2.748  29.210  28.826  1.00  0.680          C  
ATOM   1129  C   VAL A  68      -2.509  30.428  29.700  1.00  0.700          C  
ATOM   1130  O   VAL A  68      -1.904  30.336  30.776  1.00  0.810          O  
ATOM   1131  CB  VAL A  68      -1.777  29.184  27.624  1.00  0.920          C  
ATOM   1132  CG1 VAL A  68      -0.351  29.438  28.073  1.00  0.920          C  
ATOM   1133  CG2 VAL A  68      -1.843  27.800  26.959  1.00  0.920          C  
ATOM   1134  H   VAL A  68      -4.360  29.199  27.379  1.00  0.710          H  
ATOM   1135  HA  VAL A  68      -2.565  28.318  29.424  1.00  0.820          H  
ATOM   1136  HB  VAL A  68      -2.068  29.961  26.912  1.00  1.100          H  
ATOM   1137 1HG1 VAL A  68       0.312  29.406  27.211  1.00  1.100          H  
ATOM   1138 2HG1 VAL A  68      -0.264  30.413  28.551  1.00  1.100          H  
ATOM   1139 3HG1 VAL A  68      -0.074  28.663  28.771  1.00  1.100          H  
ATOM   1140 1HG2 VAL A  68      -1.172  27.773  26.102  1.00  1.100          H  
ATOM   1141 2HG2 VAL A  68      -1.547  27.039  27.680  1.00  1.100          H  
ATOM   1142 3HG2 VAL A  68      -2.853  27.602  26.630  1.00  1.100          H  
ATOM   1143  N   ILE A  69      -3.009  31.568  29.257  1.00  0.640          N  
ATOM   1144  CA  ILE A  69      -2.837  32.787  30.001  1.00  0.730          C  
ATOM   1145  C   ILE A  69      -3.487  32.705  31.374  1.00  0.850          C  
ATOM   1146  O   ILE A  69      -2.871  33.119  32.353  1.00  1.070          O  
ATOM   1147  CB  ILE A  69      -3.329  33.975  29.190  1.00  0.990          C  
ATOM   1148  CG1 ILE A  69      -2.357  34.145  27.983  1.00  0.990          C  
ATOM   1149  CG2 ILE A  69      -3.396  35.217  30.067  1.00  0.990          C  
ATOM   1150  CD1 ILE A  69      -2.839  35.061  26.929  1.00  0.990          C  
ATOM   1151  H   ILE A  69      -3.496  31.579  28.354  1.00  0.770          H  
ATOM   1152  HA  ILE A  69      -1.769  32.931  30.156  1.00  0.880          H  
ATOM   1153  HB  ILE A  69      -4.321  33.752  28.783  1.00  1.180          H  
ATOM   1154 1HG1 ILE A  69      -1.402  34.514  28.350  1.00  1.180          H  
ATOM   1155 2HG1 ILE A  69      -2.197  33.170  27.527  1.00  1.180          H  
ATOM   1156 1HG2 ILE A  69      -3.745  36.038  29.476  1.00  1.180          H  
ATOM   1157 2HG2 ILE A  69      -4.088  35.059  30.884  1.00  1.180          H  
ATOM   1158 3HG2 ILE A  69      -2.409  35.442  30.469  1.00  1.180          H  
ATOM   1159 1HD1 ILE A  69      -2.106  35.113  26.125  1.00  1.180          H  
ATOM   1160 2HD1 ILE A  69      -3.784  34.692  26.541  1.00  1.180          H  
ATOM   1161 3HD1 ILE A  69      -2.972  36.028  27.347  1.00  1.180          H  
ATOM   1162  N   LYS A  70      -4.708  32.187  31.461  1.00  0.880          N  
ATOM   1163  CA  LYS A  70      -5.352  32.081  32.756  1.00  1.110          C  
ATOM   1164  C   LYS A  70      -4.775  30.985  33.679  1.00  1.250          C  
ATOM   1165  O   LYS A  70      -4.591  31.229  34.878  1.00  1.480          O  
ATOM   1166  CB  LYS A  70      -6.857  31.889  32.573  1.00  1.460          C  
ATOM   1167  CG  LYS A  70      -7.659  31.776  33.878  1.00  1.460          C  
ATOM   1168  CD  LYS A  70      -9.164  31.806  33.598  1.00  1.460          C  
ATOM   1169  CE  LYS A  70     -10.008  31.480  34.845  1.00  1.460          C  
ATOM   1170  NZ  LYS A  70      -9.803  32.459  35.960  1.00  1.460          N  
ATOM   1171  H   LYS A  70      -5.202  31.891  30.612  1.00  1.060          H  
ATOM   1172  HA  LYS A  70      -5.196  33.019  33.267  1.00  1.330          H  
ATOM   1173 1HB  LYS A  70      -7.257  32.727  32.001  1.00  1.750          H  
ATOM   1174 2HB  LYS A  70      -7.031  30.983  31.984  1.00  1.750          H  
ATOM   1175 1HG  LYS A  70      -7.406  30.843  34.385  1.00  1.750          H  
ATOM   1176 2HG  LYS A  70      -7.392  32.607  34.531  1.00  1.750          H  
ATOM   1177 1HD  LYS A  70      -9.439  32.810  33.255  1.00  1.750          H  
ATOM   1178 2HD  LYS A  70      -9.404  31.093  32.808  1.00  1.750          H  
ATOM   1179 1HE  LYS A  70     -11.058  31.496  34.560  1.00  1.750          H  
ATOM   1180 2HE  LYS A  70      -9.751  30.483  35.201  1.00  1.750          H  
ATOM   1181 1HZ  LYS A  70     -10.385  32.211  36.738  1.00  1.750          H  
ATOM   1182 2HZ  LYS A  70      -8.845  32.459  36.251  1.00  1.750          H  
ATOM   1183 3HZ  LYS A  70     -10.045  33.418  35.665  1.00  1.750          H  
ATOM   1184  N   GLN A  71      -4.556  29.770  33.163  1.00  1.470          N  
ATOM   1185  CA  GLN A  71      -4.117  28.638  33.983  1.00  1.840          C  
ATOM   1186  C   GLN A  71      -2.696  28.700  34.557  1.00  2.270          C  
ATOM   1187  O   GLN A  71      -2.469  28.242  35.678  1.00  2.740          O  
ATOM   1188  CB  GLN A  71      -4.226  27.340  33.181  1.00  2.430          C  
ATOM   1189  CG  GLN A  71      -5.654  26.888  32.865  1.00  2.430          C  
ATOM   1190  CD  GLN A  71      -5.659  25.605  32.044  1.00  2.430          C  
ATOM   1191  OE1 GLN A  71      -4.697  24.832  32.128  1.00  2.430          O  
ATOM   1192  NE2 GLN A  71      -6.706  25.365  31.257  1.00  2.430          N  
ATOM   1193  H   GLN A  71      -4.711  29.611  32.163  1.00  1.760          H  
ATOM   1194  HA  GLN A  71      -4.805  28.565  34.820  1.00  2.210          H  
ATOM   1195 1HB  GLN A  71      -3.699  27.464  32.232  1.00  2.910          H  
ATOM   1196 2HB  GLN A  71      -3.727  26.541  33.726  1.00  2.910          H  
ATOM   1197 1HG  GLN A  71      -6.185  26.707  33.797  1.00  2.910          H  
ATOM   1198 2HG  GLN A  71      -6.161  27.665  32.287  1.00  2.910          H  
ATOM   1199 1HE2 GLN A  71      -6.735  24.533  30.707  1.00  2.910          H  
ATOM   1200 2HE2 GLN A  71      -7.488  26.031  31.181  1.00  2.910          H  
ATOM   1201  N   LEU A  72      -1.726  29.233  33.809  1.00  2.650          N  
ATOM   1202  CA  LEU A  72      -0.359  29.183  34.314  1.00  3.410          C  
ATOM   1203  C   LEU A  72       0.024  30.303  35.274  1.00  3.500          C  
ATOM   1204  O   LEU A  72       0.632  30.036  36.312  1.00  3.530          O  
ATOM   1205  CB  LEU A  72       0.629  29.227  33.143  1.00  4.470          C  
ATOM   1206  CG  LEU A  72       0.597  28.054  32.131  1.00  4.470          C  
ATOM   1207  CD1 LEU A  72       1.576  28.378  31.025  1.00  4.470          C  
ATOM   1208  CD2 LEU A  72       0.954  26.722  32.804  1.00  4.470          C  
ATOM   1209  H   LEU A  72      -1.925  29.604  32.873  1.00  3.180          H  
ATOM   1210  HA  LEU A  72      -0.238  28.249  34.853  1.00  4.090          H  
ATOM   1211 1HB  LEU A  72       0.437  30.142  32.578  1.00  5.360          H  
ATOM   1212 2HB  LEU A  72       1.637  29.294  33.551  1.00  5.360          H  
ATOM   1213  HG  LEU A  72      -0.403  27.984  31.689  1.00  5.360          H  
ATOM   1214 1HD1 LEU A  72       1.561  27.585  30.278  1.00  5.360          H  
ATOM   1215 2HD1 LEU A  72       1.295  29.324  30.563  1.00  5.360          H  
ATOM   1216 3HD1 LEU A  72       2.579  28.464  31.438  1.00  5.360          H  
ATOM   1217 1HD2 LEU A  72       0.934  25.927  32.059  1.00  5.360          H  
ATOM   1218 2HD2 LEU A  72       1.953  26.787  33.237  1.00  5.360          H  
ATOM   1219 3HD2 LEU A  72       0.237  26.488  33.585  1.00  5.360          H  
ATOM   1220  N   ASP A  73      -0.300  31.552  34.951  1.00  4.000          N  
ATOM   1221  CA  ASP A  73       0.146  32.615  35.838  1.00  4.550          C  
ATOM   1222  C   ASP A  73      -0.927  33.053  36.806  1.00  4.120          C  
ATOM   1223  O   ASP A  73      -0.675  33.196  38.005  1.00  4.290          O  
ATOM   1224  CB  ASP A  73       0.575  33.839  35.030  1.00  6.150          C  
ATOM   1225  CG  ASP A  73       1.775  33.593  34.131  1.00  6.150          C  
ATOM   1226  OD1 ASP A  73       2.811  33.186  34.601  1.00  6.150          O  
ATOM   1227  OD2 ASP A  73       1.625  33.821  32.959  1.00  6.150          O  
ATOM   1228  H   ASP A  73      -0.808  31.754  34.099  1.00  4.800          H  
ATOM   1229  HA  ASP A  73       1.001  32.257  36.412  1.00  5.460          H  
ATOM   1230 1HB  ASP A  73      -0.259  34.170  34.409  1.00  7.380          H  
ATOM   1231 2HB  ASP A  73       0.809  34.654  35.713  1.00  7.380          H  
ATOM   1232  N   TYR A  74      -2.143  33.213  36.312  1.00  3.910          N  
ATOM   1233  CA  TYR A  74      -3.168  33.760  37.173  1.00  4.040          C  
ATOM   1234  C   TYR A  74      -3.763  32.719  38.076  1.00  3.330          C  
ATOM   1235  O   TYR A  74      -3.898  32.960  39.261  1.00  3.440          O  
ATOM   1236  CB  TYR A  74      -4.172  34.495  36.329  1.00  5.600          C  
ATOM   1237  CG  TYR A  74      -3.461  35.654  35.708  1.00  5.600          C  
ATOM   1238  CD1 TYR A  74      -3.134  35.634  34.374  1.00  5.600          C  
ATOM   1239  CD2 TYR A  74      -3.078  36.701  36.484  1.00  5.600          C  
ATOM   1240  CE1 TYR A  74      -2.447  36.657  33.813  1.00  5.600          C  
ATOM   1241  CE2 TYR A  74      -2.374  37.721  35.936  1.00  5.600          C  
ATOM   1242  CZ  TYR A  74      -2.060  37.709  34.597  1.00  5.600          C  
ATOM   1243  OH  TYR A  74      -1.355  38.752  34.052  1.00  5.600          O  
ATOM   1244  H   TYR A  74      -2.317  33.037  35.329  1.00  4.690          H  
ATOM   1245  HA  TYR A  74      -2.700  34.498  37.822  1.00  4.850          H  
ATOM   1246 1HB  TYR A  74      -4.559  33.842  35.550  1.00  6.720          H  
ATOM   1247 2HB  TYR A  74      -5.002  34.862  36.938  1.00  6.720          H  
ATOM   1248  HD1 TYR A  74      -3.433  34.801  33.776  1.00  6.720          H  
ATOM   1249  HD2 TYR A  74      -3.325  36.723  37.548  1.00  6.720          H  
ATOM   1250  HE1 TYR A  74      -2.203  36.630  32.757  1.00  6.720          H  
ATOM   1251  HE2 TYR A  74      -2.066  38.558  36.570  1.00  6.720          H  
ATOM   1252  HH  TYR A  74      -1.362  38.686  33.094  1.00  6.720          H  
ATOM   1253  N   LEU A  75      -4.056  31.528  37.596  1.00  3.010          N  
ATOM   1254  CA  LEU A  75      -4.637  30.568  38.515  1.00  3.160          C  
ATOM   1255  C   LEU A  75      -3.718  30.367  39.709  1.00  2.860          C  
ATOM   1256  O   LEU A  75      -4.191  30.260  40.839  1.00  3.290          O  
ATOM   1257  CB  LEU A  75      -4.903  29.242  37.818  1.00  4.360          C  
ATOM   1258  CG  LEU A  75      -5.514  28.092  38.654  1.00  4.360          C  
ATOM   1259  CD1 LEU A  75      -6.884  28.497  39.230  1.00  4.360          C  
ATOM   1260  CD2 LEU A  75      -5.642  26.877  37.732  1.00  4.360          C  
ATOM   1261  H   LEU A  75      -3.969  31.324  36.599  1.00  3.610          H  
ATOM   1262  HA  LEU A  75      -5.580  30.976  38.862  1.00  3.790          H  
ATOM   1263 1HB  LEU A  75      -5.553  29.430  36.968  1.00  5.240          H  
ATOM   1264 2HB  LEU A  75      -3.959  28.882  37.445  1.00  5.240          H  
ATOM   1265  HG  LEU A  75      -4.855  27.848  39.490  1.00  5.240          H  
ATOM   1266 1HD1 LEU A  75      -7.293  27.662  39.801  1.00  5.240          H  
ATOM   1267 2HD1 LEU A  75      -6.779  29.355  39.891  1.00  5.240          H  
ATOM   1268 3HD1 LEU A  75      -7.563  28.745  38.417  1.00  5.240          H  
ATOM   1269 1HD2 LEU A  75      -6.056  26.036  38.287  1.00  5.240          H  
ATOM   1270 2HD2 LEU A  75      -6.299  27.120  36.896  1.00  5.240          H  
ATOM   1271 3HD2 LEU A  75      -4.652  26.611  37.349  1.00  5.240          H  
ATOM   1272  N   ALA A  76      -2.405  30.289  39.476  1.00  2.750          N  
ATOM   1273  CA  ALA A  76      -1.488  30.106  40.582  1.00  3.250          C  
ATOM   1274  C   ALA A  76      -1.578  31.278  41.560  1.00  3.120          C  
ATOM   1275  O   ALA A  76      -1.674  31.078  42.779  1.00  3.570          O  
ATOM   1276  CB  ALA A  76      -0.072  29.986  40.050  1.00  4.350          C  
ATOM   1277  H   ALA A  76      -2.055  30.373  38.530  1.00  3.300          H  
ATOM   1278  HA  ALA A  76      -1.764  29.195  41.112  1.00  3.900          H  
ATOM   1279 1HB  ALA A  76       0.618  29.834  40.876  1.00  5.220          H  
ATOM   1280 2HB  ALA A  76      -0.012  29.141  39.361  1.00  5.220          H  
ATOM   1281 3HB  ALA A  76       0.193  30.903  39.515  1.00  5.220          H  
ATOM   1282  N   LYS A  77      -1.618  32.508  41.022  1.00  2.910          N  
ATOM   1283  CA  LYS A  77      -1.729  33.683  41.871  1.00  3.250          C  
ATOM   1284  C   LYS A  77      -3.054  33.739  42.616  1.00  3.030          C  
ATOM   1285  O   LYS A  77      -3.053  34.123  43.774  1.00  3.420          O  
ATOM   1286  CB  LYS A  77      -1.474  34.955  41.078  1.00  4.410          C  
ATOM   1287  CG  LYS A  77      -0.003  35.118  40.663  1.00  4.410          C  
ATOM   1288  CD  LYS A  77       0.215  36.394  39.882  1.00  4.410          C  
ATOM   1289  CE  LYS A  77       1.657  36.548  39.425  1.00  4.410          C  
ATOM   1290  NZ  LYS A  77       1.864  37.837  38.713  1.00  4.410          N  
ATOM   1291  H   LYS A  77      -1.505  32.635  40.008  1.00  3.490          H  
ATOM   1292  HA  LYS A  77      -0.946  33.619  42.627  1.00  3.900          H  
ATOM   1293 1HB  LYS A  77      -2.086  34.950  40.173  1.00  5.300          H  
ATOM   1294 2HB  LYS A  77      -1.771  35.826  41.664  1.00  5.300          H  
ATOM   1295 1HG  LYS A  77       0.618  35.136  41.557  1.00  5.300          H  
ATOM   1296 2HG  LYS A  77       0.297  34.270  40.056  1.00  5.300          H  
ATOM   1297 1HD  LYS A  77      -0.434  36.381  39.000  1.00  5.300          H  
ATOM   1298 2HD  LYS A  77      -0.063  37.252  40.495  1.00  5.300          H  
ATOM   1299 1HE  LYS A  77       2.324  36.501  40.284  1.00  5.300          H  
ATOM   1300 2HE  LYS A  77       1.896  35.728  38.745  1.00  5.300          H  
ATOM   1301 1HZ  LYS A  77       2.823  37.913  38.403  1.00  5.300          H  
ATOM   1302 2HZ  LYS A  77       1.240  37.876  37.919  1.00  5.300          H  
ATOM   1303 3HZ  LYS A  77       1.651  38.601  39.339  1.00  5.300          H  
ATOM   1304  N   VAL A  78      -4.150  33.332  41.967  1.00  2.790          N  
ATOM   1305  CA  VAL A  78      -5.505  33.288  42.523  1.00  3.320          C  
ATOM   1306  C   VAL A  78      -5.575  32.327  43.701  1.00  3.620          C  
ATOM   1307  O   VAL A  78      -6.181  32.634  44.723  1.00  4.140          O  
ATOM   1308  CB  VAL A  78      -6.530  32.909  41.426  1.00  4.440          C  
ATOM   1309  CG1 VAL A  78      -7.916  32.605  42.000  1.00  4.440          C  
ATOM   1310  CG2 VAL A  78      -6.673  34.103  40.460  1.00  4.440          C  
ATOM   1311  H   VAL A  78      -4.019  33.067  40.998  1.00  3.350          H  
ATOM   1312  HA  VAL A  78      -5.758  34.284  42.867  1.00  3.980          H  
ATOM   1313  HB  VAL A  78      -6.173  32.030  40.906  1.00  5.320          H  
ATOM   1314 1HG1 VAL A  78      -8.587  32.348  41.184  1.00  5.320          H  
ATOM   1315 2HG1 VAL A  78      -7.867  31.768  42.697  1.00  5.320          H  
ATOM   1316 3HG1 VAL A  78      -8.302  33.469  42.501  1.00  5.320          H  
ATOM   1317 1HG2 VAL A  78      -7.374  33.860  39.668  1.00  5.320          H  
ATOM   1318 2HG2 VAL A  78      -7.041  34.972  41.015  1.00  5.320          H  
ATOM   1319 3HG2 VAL A  78      -5.716  34.356  40.022  1.00  5.320          H  
ATOM   1320  N   VAL A  79      -4.956  31.162  43.569  1.00  3.650          N  
ATOM   1321  CA  VAL A  79      -4.940  30.219  44.675  1.00  4.490          C  
ATOM   1322  C   VAL A  79      -4.251  30.839  45.899  1.00  4.470          C  
ATOM   1323  O   VAL A  79      -4.754  30.702  47.016  1.00  5.200          O  
ATOM   1324  CB  VAL A  79      -4.260  28.898  44.258  1.00  5.950          C  
ATOM   1325  CG1 VAL A  79      -4.036  27.987  45.484  1.00  5.950          C  
ATOM   1326  CG2 VAL A  79      -5.161  28.182  43.233  1.00  5.950          C  
ATOM   1327  H   VAL A  79      -4.535  30.933  42.663  1.00  4.380          H  
ATOM   1328  HA  VAL A  79      -5.971  29.993  44.941  1.00  5.390          H  
ATOM   1329  HB  VAL A  79      -3.287  29.119  43.807  1.00  7.140          H  
ATOM   1330 1HG1 VAL A  79      -3.560  27.063  45.162  1.00  7.140          H  
ATOM   1331 2HG1 VAL A  79      -3.393  28.481  46.212  1.00  7.140          H  
ATOM   1332 3HG1 VAL A  79      -4.997  27.759  45.948  1.00  7.140          H  
ATOM   1333 1HG2 VAL A  79      -4.689  27.254  42.917  1.00  7.140          H  
ATOM   1334 2HG2 VAL A  79      -6.124  27.964  43.691  1.00  7.140          H  
ATOM   1335 3HG2 VAL A  79      -5.317  28.813  42.372  1.00  7.140          H  
ATOM   1336  N   GLU A  80      -3.105  31.510  45.701  1.00  3.910          N  
ATOM   1337  CA  GLU A  80      -2.429  32.184  46.817  1.00  4.380          C  
ATOM   1338  C   GLU A  80      -3.123  33.500  47.252  1.00  4.120          C  
ATOM   1339  O   GLU A  80      -3.090  33.874  48.429  1.00  4.710          O  
ATOM   1340  CB  GLU A  80      -0.965  32.476  46.470  1.00  5.940          C  
ATOM   1341  CG  GLU A  80      -0.081  31.234  46.343  1.00  5.940          C  
ATOM   1342  CD  GLU A  80       1.376  31.566  46.080  1.00  5.940          C  
ATOM   1343  OE1 GLU A  80       1.679  32.721  45.879  1.00  5.940          O  
ATOM   1344  OE2 GLU A  80       2.184  30.664  46.097  1.00  5.940          O  
ATOM   1345  H   GLU A  80      -2.692  31.528  44.759  1.00  4.690          H  
ATOM   1346  HA  GLU A  80      -2.441  31.508  47.669  1.00  5.260          H  
ATOM   1347 1HB  GLU A  80      -0.927  33.009  45.515  1.00  7.130          H  
ATOM   1348 2HB  GLU A  80      -0.534  33.127  47.227  1.00  7.130          H  
ATOM   1349 1HG  GLU A  80      -0.155  30.652  47.260  1.00  7.130          H  
ATOM   1350 2HG  GLU A  80      -0.464  30.622  45.524  1.00  7.130          H  
ATOM   1351  N   ASN A  81      -3.721  34.203  46.293  1.00  3.430          N  
ATOM   1352  CA  ASN A  81      -4.398  35.482  46.463  1.00  3.440          C  
ATOM   1353  C   ASN A  81      -5.530  35.646  45.430  1.00  3.290          C  
ATOM   1354  O   ASN A  81      -5.280  36.167  44.328  1.00  3.340          O  
ATOM   1355  CB  ASN A  81      -3.442  36.644  46.320  1.00  4.810          C  
ATOM   1356  CG  ASN A  81      -4.119  37.989  46.619  1.00  4.810          C  
ATOM   1357  OD1 ASN A  81      -5.357  38.174  46.506  1.00  4.810          O  
ATOM   1358  ND2 ASN A  81      -3.307  38.947  47.004  1.00  4.810          N  
ATOM   1359  H   ASN A  81      -3.671  33.835  45.355  1.00  4.120          H  
ATOM   1360  HA  ASN A  81      -4.781  35.537  47.474  1.00  4.130          H  
ATOM   1361 1HB  ASN A  81      -2.602  36.507  47.003  1.00  5.770          H  
ATOM   1362 2HB  ASN A  81      -3.042  36.660  45.304  1.00  5.770          H  
ATOM   1363 1HD2 ASN A  81      -3.667  39.857  47.216  1.00  5.770          H  
ATOM   1364 2HD2 ASN A  81      -2.325  38.767  47.083  1.00  5.770          H  
ATOM   1365  N   PRO A  82      -6.787  35.354  45.812  1.00  3.670          N  
ATOM   1366  CA  PRO A  82      -7.990  35.342  44.997  1.00  4.120          C  
ATOM   1367  C   PRO A  82      -8.314  36.643  44.273  1.00  3.860          C  
ATOM   1368  O   PRO A  82      -9.160  36.649  43.380  1.00  3.800          O  
ATOM   1369  CB  PRO A  82      -9.090  35.025  46.017  1.00  6.180          C  
ATOM   1370  CG  PRO A  82      -8.397  34.265  47.104  1.00  6.180          C  
ATOM   1371  CD  PRO A  82      -7.027  34.874  47.199  1.00  6.180          C  
ATOM   1372  HA  PRO A  82      -7.897  34.525  44.290  1.00  4.940          H  
ATOM   1373 1HB  PRO A  82      -9.549  35.960  46.372  1.00  7.420          H  
ATOM   1374 2HB  PRO A  82      -9.887  34.441  45.534  1.00  7.420          H  
ATOM   1375 1HG  PRO A  82      -8.965  34.331  48.043  1.00  7.420          H  
ATOM   1376 2HG  PRO A  82      -8.349  33.195  46.834  1.00  7.420          H  
ATOM   1377 1HD  PRO A  82      -7.011  35.706  47.922  1.00  7.420          H  
ATOM   1378 2HD  PRO A  82      -6.334  34.048  47.461  1.00  7.420          H  
ATOM   1379  N   LYS A  83      -7.704  37.758  44.678  1.00  4.080          N  
ATOM   1380  CA  LYS A  83      -8.008  39.027  44.035  1.00  4.140          C  
ATOM   1381  C   LYS A  83      -7.311  39.231  42.685  1.00  3.510          C  
ATOM   1382  O   LYS A  83      -7.652  40.165  41.951  1.00  3.890          O  
ATOM   1383  CB  LYS A  83      -7.648  40.182  44.964  1.00  5.770          C  
ATOM   1384  CG  LYS A  83      -8.502  40.257  46.222  1.00  5.770          C  
ATOM   1385  CD  LYS A  83      -8.087  41.426  47.110  1.00  5.770          C  
ATOM   1386  CE  LYS A  83      -8.954  41.513  48.366  1.00  5.770          C  
ATOM   1387  NZ  LYS A  83      -8.539  42.636  49.258  1.00  5.770          N  
ATOM   1388  H   LYS A  83      -6.988  37.749  45.412  1.00  4.900          H  
ATOM   1389  HA  LYS A  83      -9.082  39.059  43.854  1.00  4.970          H  
ATOM   1390 1HB  LYS A  83      -6.605  40.094  45.263  1.00  6.930          H  
ATOM   1391 2HB  LYS A  83      -7.755  41.124  44.428  1.00  6.930          H  
ATOM   1392 1HG  LYS A  83      -9.548  40.370  45.938  1.00  6.930          H  
ATOM   1393 2HG  LYS A  83      -8.395  39.326  46.780  1.00  6.930          H  
ATOM   1394 1HD  LYS A  83      -7.044  41.299  47.408  1.00  6.930          H  
ATOM   1395 2HD  LYS A  83      -8.177  42.357  46.551  1.00  6.930          H  
ATOM   1396 1HE  LYS A  83      -9.992  41.662  48.071  1.00  6.930          H  
ATOM   1397 2HE  LYS A  83      -8.875  40.576  48.918  1.00  6.930          H  
ATOM   1398 1HZ  LYS A  83      -9.137  42.658  50.073  1.00  6.930          H  
ATOM   1399 2HZ  LYS A  83      -7.581  42.503  49.549  1.00  6.930          H  
ATOM   1400 3HZ  LYS A  83      -8.620  43.512  48.760  1.00  6.930          H  
ATOM   1401  N   ASP A  84      -6.352  38.372  42.312  1.00  2.930          N  
ATOM   1402  CA  ASP A  84      -5.660  38.608  41.032  1.00  2.610          C  
ATOM   1403  C   ASP A  84      -6.524  38.060  39.888  1.00  1.980          C  
ATOM   1404  O   ASP A  84      -6.256  36.992  39.330  1.00  2.040          O  
ATOM   1405  CB  ASP A  84      -4.267  37.976  41.015  1.00  3.780          C  
ATOM   1406  CG  ASP A  84      -3.413  38.474  39.828  1.00  3.780          C  
ATOM   1407  OD1 ASP A  84      -3.786  39.450  39.212  1.00  3.780          O  
ATOM   1408  OD2 ASP A  84      -2.377  37.903  39.582  1.00  3.780          O  
ATOM   1409  H   ASP A  84      -6.090  37.592  42.927  1.00  3.520          H  
ATOM   1410  HA  ASP A  84      -5.547  39.682  40.885  1.00  3.130          H  
ATOM   1411 1HB  ASP A  84      -3.752  38.204  41.950  1.00  4.540          H  
ATOM   1412 2HB  ASP A  84      -4.361  36.887  40.955  1.00  4.540          H  
ATOM   1413  N   SER A  85      -7.572  38.820  39.591  1.00  1.880          N  
ATOM   1414  CA  SER A  85      -8.664  38.478  38.693  1.00  1.950          C  
ATOM   1415  C   SER A  85      -8.322  38.446  37.220  1.00  1.570          C  
ATOM   1416  O   SER A  85      -7.276  38.937  36.762  1.00  1.440          O  
ATOM   1417  CB  SER A  85      -9.795  39.477  38.840  1.00  2.700          C  
ATOM   1418  OG  SER A  85      -9.459  40.698  38.227  1.00  2.700          O  
ATOM   1419  H   SER A  85      -7.643  39.678  40.141  1.00  2.260          H  
ATOM   1420  HA  SER A  85      -9.025  37.488  38.978  1.00  2.340          H  
ATOM   1421 1HB  SER A  85     -10.708  39.081  38.404  1.00  3.240          H  
ATOM   1422 2HB  SER A  85      -9.983  39.643  39.903  1.00  3.240          H  
ATOM   1423  HG  SER A  85     -10.162  41.319  38.465  1.00  3.240          H  
ATOM   1424  N   ASP A  86      -9.316  37.962  36.472  1.00  1.570          N  
ATOM   1425  CA  ASP A  86      -9.295  37.792  35.033  1.00  1.430          C  
ATOM   1426  C   ASP A  86      -8.947  39.058  34.253  1.00  1.200          C  
ATOM   1427  O   ASP A  86      -8.582  38.959  33.088  1.00  1.180          O  
ATOM   1428  CB  ASP A  86     -10.644  37.279  34.536  1.00  2.060          C  
ATOM   1429  CG  ASP A  86     -10.932  35.832  34.956  1.00  2.060          C  
ATOM   1430  OD1 ASP A  86     -10.038  35.158  35.428  1.00  2.060          O  
ATOM   1431  OD2 ASP A  86     -12.045  35.410  34.812  1.00  2.060          O  
ATOM   1432  H   ASP A  86     -10.130  37.613  36.960  1.00  1.880          H  
ATOM   1433  HA  ASP A  86      -8.549  37.038  34.810  1.00  1.720          H  
ATOM   1434 1HB  ASP A  86     -11.440  37.923  34.913  1.00  2.470          H  
ATOM   1435 2HB  ASP A  86     -10.671  37.335  33.446  1.00  2.470          H  
ATOM   1436  N   GLN A  87      -9.056  40.258  34.825  1.00  1.160          N  
ATOM   1437  CA  GLN A  87      -8.701  41.419  34.007  1.00  1.010          C  
ATOM   1438  C   GLN A  87      -7.247  41.346  33.550  1.00  0.860          C  
ATOM   1439  O   GLN A  87      -6.919  41.800  32.450  1.00  0.790          O  
ATOM   1440  CB  GLN A  87      -8.969  42.741  34.722  1.00  1.470          C  
ATOM   1441  CG  GLN A  87     -10.439  43.098  34.841  1.00  1.470          C  
ATOM   1442  CD  GLN A  87     -10.659  44.390  35.594  1.00  1.470          C  
ATOM   1443  OE1 GLN A  87     -10.726  44.415  36.830  1.00  1.470          O  
ATOM   1444  NE2 GLN A  87     -10.746  45.488  34.853  1.00  1.470          N  
ATOM   1445  H   GLN A  87      -9.327  40.352  35.807  1.00  1.390          H  
ATOM   1446  HA  GLN A  87      -9.328  41.407  33.116  1.00  1.210          H  
ATOM   1447 1HB  GLN A  87      -8.550  42.700  35.727  1.00  1.770          H  
ATOM   1448 2HB  GLN A  87      -8.470  43.551  34.188  1.00  1.770          H  
ATOM   1449 1HG  GLN A  87     -10.845  43.223  33.832  1.00  1.770          H  
ATOM   1450 2HG  GLN A  87     -10.959  42.297  35.359  1.00  1.770          H  
ATOM   1451 1HE2 GLN A  87     -10.878  46.377  35.290  1.00  1.770          H  
ATOM   1452 2HE2 GLN A  87     -10.661  45.438  33.822  1.00  1.770          H  
ATOM   1453  N   GLN A  88      -6.369  40.779  34.382  1.00  0.920          N  
ATOM   1454  CA  GLN A  88      -4.974  40.701  34.016  1.00  0.940          C  
ATOM   1455  C   GLN A  88      -4.796  39.623  32.947  1.00  0.810          C  
ATOM   1456  O   GLN A  88      -3.943  39.741  32.059  1.00  0.880          O  
ATOM   1457  CB  GLN A  88      -4.150  40.415  35.255  1.00  1.310          C  
ATOM   1458  CG  GLN A  88      -4.192  41.493  36.307  1.00  1.310          C  
ATOM   1459  CD  GLN A  88      -3.666  42.799  35.815  1.00  1.310          C  
ATOM   1460  OE1 GLN A  88      -2.617  42.867  35.172  1.00  1.310          O  
ATOM   1461  NE2 GLN A  88      -4.393  43.865  36.111  1.00  1.310          N  
ATOM   1462  H   GLN A  88      -6.672  40.375  35.278  1.00  1.100          H  
ATOM   1463  HA  GLN A  88      -4.663  41.655  33.593  1.00  1.130          H  
ATOM   1464 1HB  GLN A  88      -4.502  39.492  35.718  1.00  1.570          H  
ATOM   1465 2HB  GLN A  88      -3.120  40.299  34.976  1.00  1.570          H  
ATOM   1466 1HG  GLN A  88      -5.224  41.634  36.622  1.00  1.570          H  
ATOM   1467 2HG  GLN A  88      -3.586  41.168  37.160  1.00  1.570          H  
ATOM   1468 1HE2 GLN A  88      -4.096  44.774  35.812  1.00  1.570          H  
ATOM   1469 2HE2 GLN A  88      -5.238  43.763  36.637  1.00  1.570          H  
ATOM   1470  N   CYS A  89      -5.638  38.583  33.008  1.00  0.760          N  
ATOM   1471  CA  CYS A  89      -5.588  37.505  32.031  1.00  0.810          C  
ATOM   1472  C   CYS A  89      -5.999  38.067  30.686  1.00  0.720          C  
ATOM   1473  O   CYS A  89      -5.394  37.792  29.646  1.00  0.960          O  
ATOM   1474  CB  CYS A  89      -6.624  36.417  32.331  1.00  1.110          C  
ATOM   1475  SG  CYS A  89      -6.373  35.483  33.784  1.00  1.110          S  
ATOM   1476  H   CYS A  89      -6.317  38.550  33.758  1.00  0.910          H  
ATOM   1477  HA  CYS A  89      -4.583  37.101  31.977  1.00  0.970          H  
ATOM   1478 1HB  CYS A  89      -7.603  36.860  32.394  1.00  1.340          H  
ATOM   1479 2HB  CYS A  89      -6.657  35.715  31.495  1.00  1.340          H  
ATOM   1480  HG  CYS A  89      -5.678  36.403  34.449  1.00  1.340          H  
ATOM   1481  N   CYS A  90      -7.044  38.885  30.728  1.00  0.540          N  
ATOM   1482  CA  CYS A  90      -7.608  39.477  29.542  1.00  0.510          C  
ATOM   1483  C   CYS A  90      -6.601  40.430  28.920  1.00  0.470          C  
ATOM   1484  O   CYS A  90      -6.465  40.473  27.692  1.00  0.490          O  
ATOM   1485  CB  CYS A  90      -8.902  40.201  29.894  1.00  0.730          C  
ATOM   1486  SG  CYS A  90     -10.237  39.098  30.422  1.00  0.730          S  
ATOM   1487  H   CYS A  90      -7.483  39.057  31.631  1.00  0.650          H  
ATOM   1488  HA  CYS A  90      -7.835  38.686  28.830  1.00  0.610          H  
ATOM   1489 1HB  CYS A  90      -8.721  40.926  30.686  1.00  0.870          H  
ATOM   1490 2HB  CYS A  90      -9.256  40.735  29.025  1.00  0.870          H  
ATOM   1491  HG  CYS A  90      -9.660  38.790  31.611  1.00  0.870          H  
ATOM   1492  N   GLN A  91      -5.859  41.157  29.768  1.00  0.500          N  
ATOM   1493  CA  GLN A  91      -4.858  42.087  29.286  1.00  0.520          C  
ATOM   1494  C   GLN A  91      -3.751  41.351  28.550  1.00  0.480          C  
ATOM   1495  O   GLN A  91      -3.355  41.781  27.466  1.00  0.460          O  
ATOM   1496  CB  GLN A  91      -4.233  42.841  30.464  1.00  0.720          C  
ATOM   1497  CG  GLN A  91      -3.287  43.972  30.086  1.00  0.720          C  
ATOM   1498  CD  GLN A  91      -4.040  45.059  29.406  1.00  0.720          C  
ATOM   1499  OE1 GLN A  91      -5.161  45.321  29.857  1.00  0.720          O  
ATOM   1500  NE2 GLN A  91      -3.479  45.684  28.377  1.00  0.720          N  
ATOM   1501  H   GLN A  91      -6.061  41.115  30.770  1.00  0.600          H  
ATOM   1502  HA  GLN A  91      -5.333  42.788  28.602  1.00  0.620          H  
ATOM   1503 1HB  GLN A  91      -5.024  43.240  31.100  1.00  0.860          H  
ATOM   1504 2HB  GLN A  91      -3.663  42.140  31.072  1.00  0.860          H  
ATOM   1505 1HG  GLN A  91      -2.828  44.372  30.985  1.00  0.860          H  
ATOM   1506 2HG  GLN A  91      -2.517  43.602  29.401  1.00  0.860          H  
ATOM   1507 1HE2 GLN A  91      -3.976  46.431  27.864  1.00  0.860          H  
ATOM   1508 2HE2 GLN A  91      -2.521  45.427  28.093  1.00  0.860          H  
ATOM   1509  N   ASN A  92      -3.279  40.216  29.089  1.00  0.480          N  
ATOM   1510  CA  ASN A  92      -2.220  39.495  28.388  1.00  0.490          C  
ATOM   1511  C   ASN A  92      -2.698  38.943  27.051  1.00  0.430          C  
ATOM   1512  O   ASN A  92      -1.946  38.950  26.071  1.00  0.450          O  
ATOM   1513  CB  ASN A  92      -1.638  38.380  29.229  1.00  0.680          C  
ATOM   1514  CG  ASN A  92      -0.725  38.849  30.317  1.00  0.680          C  
ATOM   1515  OD1 ASN A  92      -0.307  40.008  30.368  1.00  0.680          O  
ATOM   1516  ND2 ASN A  92      -0.355  37.944  31.184  1.00  0.680          N  
ATOM   1517  H   ASN A  92      -3.606  39.915  30.016  1.00  0.580          H  
ATOM   1518  HA  ASN A  92      -1.420  40.204  28.169  1.00  0.590          H  
ATOM   1519 1HB  ASN A  92      -2.461  37.873  29.705  1.00  0.820          H  
ATOM   1520 2HB  ASN A  92      -1.121  37.659  28.597  1.00  0.820          H  
ATOM   1521 1HD2 ASN A  92       0.283  38.186  31.919  1.00  0.820          H  
ATOM   1522 2HD2 ASN A  92      -0.679  36.999  31.103  1.00  0.820          H  
ATOM   1523  N   PHE A  93      -3.948  38.464  27.003  1.00  0.420          N  
ATOM   1524  CA  PHE A  93      -4.526  37.929  25.773  1.00  0.410          C  
ATOM   1525  C   PHE A  93      -4.556  39.029  24.719  1.00  0.360          C  
ATOM   1526  O   PHE A  93      -4.084  38.851  23.588  1.00  0.340          O  
ATOM   1527  CB  PHE A  93      -5.923  37.371  26.054  1.00  0.580          C  
ATOM   1528  CG  PHE A  93      -6.635  36.785  24.877  1.00  0.580          C  
ATOM   1529  CD1 PHE A  93      -6.351  35.497  24.452  1.00  0.580          C  
ATOM   1530  CD2 PHE A  93      -7.601  37.507  24.201  1.00  0.580          C  
ATOM   1531  CE1 PHE A  93      -7.012  34.948  23.380  1.00  0.580          C  
ATOM   1532  CE2 PHE A  93      -8.265  36.956  23.132  1.00  0.580          C  
ATOM   1533  CZ  PHE A  93      -7.968  35.672  22.722  1.00  0.580          C  
ATOM   1534  H   PHE A  93      -4.500  38.434  27.869  1.00  0.500          H  
ATOM   1535  HA  PHE A  93      -3.895  37.129  25.397  1.00  0.490          H  
ATOM   1536 1HB  PHE A  93      -5.848  36.600  26.824  1.00  0.690          H  
ATOM   1537 2HB  PHE A  93      -6.545  38.163  26.463  1.00  0.690          H  
ATOM   1538  HD1 PHE A  93      -5.607  34.917  24.978  1.00  0.690          H  
ATOM   1539  HD2 PHE A  93      -7.837  38.522  24.526  1.00  0.690          H  
ATOM   1540  HE1 PHE A  93      -6.783  33.936  23.056  1.00  0.690          H  
ATOM   1541  HE2 PHE A  93      -9.026  37.531  22.606  1.00  0.690          H  
ATOM   1542  HZ  PHE A  93      -8.492  35.241  21.877  1.00  0.690          H  
ATOM   1543  N   TYR A  94      -5.103  40.181  25.109  1.00  0.340          N  
ATOM   1544  CA  TYR A  94      -5.193  41.337  24.247  1.00  0.340          C  
ATOM   1545  C   TYR A  94      -3.847  41.757  23.717  1.00  0.300          C  
ATOM   1546  O   TYR A  94      -3.710  41.959  22.513  1.00  0.340          O  
ATOM   1547  CB  TYR A  94      -5.828  42.497  24.999  1.00  0.480          C  
ATOM   1548  CG  TYR A  94      -5.792  43.830  24.281  1.00  0.480          C  
ATOM   1549  CD1 TYR A  94      -6.653  44.091  23.234  1.00  0.480          C  
ATOM   1550  CD2 TYR A  94      -4.921  44.819  24.725  1.00  0.480          C  
ATOM   1551  CE1 TYR A  94      -6.640  45.325  22.619  1.00  0.480          C  
ATOM   1552  CE2 TYR A  94      -4.913  46.050  24.119  1.00  0.480          C  
ATOM   1553  CZ  TYR A  94      -5.766  46.306  23.065  1.00  0.480          C  
ATOM   1554  OH  TYR A  94      -5.776  47.541  22.464  1.00  0.480          O  
ATOM   1555  H   TYR A  94      -5.477  40.256  26.060  1.00  0.410          H  
ATOM   1556  HA  TYR A  94      -5.821  41.080  23.396  1.00  0.410          H  
ATOM   1557 1HB  TYR A  94      -6.867  42.251  25.214  1.00  0.570          H  
ATOM   1558 2HB  TYR A  94      -5.329  42.618  25.959  1.00  0.570          H  
ATOM   1559  HD1 TYR A  94      -7.346  43.323  22.900  1.00  0.570          H  
ATOM   1560  HD2 TYR A  94      -4.251  44.619  25.563  1.00  0.570          H  
ATOM   1561  HE1 TYR A  94      -7.322  45.532  21.793  1.00  0.570          H  
ATOM   1562  HE2 TYR A  94      -4.233  46.826  24.476  1.00  0.570          H  
ATOM   1563  HH  TYR A  94      -6.145  47.454  21.559  1.00  0.570          H  
ATOM   1564  N   GLU A  95      -2.855  41.909  24.600  1.00  0.330          N  
ATOM   1565  CA  GLU A  95      -1.555  42.363  24.151  1.00  0.360          C  
ATOM   1566  C   GLU A  95      -0.926  41.388  23.171  1.00  0.320          C  
ATOM   1567  O   GLU A  95      -0.384  41.798  22.140  1.00  0.340          O  
ATOM   1568  CB  GLU A  95      -0.635  42.632  25.331  1.00  0.490          C  
ATOM   1569  CG  GLU A  95      -1.054  43.856  26.128  1.00  0.490          C  
ATOM   1570  CD  GLU A  95      -0.202  44.129  27.305  1.00  0.490          C  
ATOM   1571  OE1 GLU A  95       0.800  43.473  27.473  1.00  0.490          O  
ATOM   1572  OE2 GLU A  95      -0.577  44.988  28.069  1.00  0.490          O  
ATOM   1573  H   GLU A  95      -3.020  41.740  25.598  1.00  0.400          H  
ATOM   1574  HA  GLU A  95      -1.695  43.304  23.659  1.00  0.430          H  
ATOM   1575 1HB  GLU A  95      -0.647  41.770  26.004  1.00  0.590          H  
ATOM   1576 2HB  GLU A  95       0.386  42.774  24.982  1.00  0.590          H  
ATOM   1577 1HG  GLU A  95      -1.026  44.723  25.470  1.00  0.590          H  
ATOM   1578 2HG  GLU A  95      -2.082  43.727  26.454  1.00  0.590          H  
ATOM   1579  N   ALA A  96      -1.077  40.089  23.426  1.00  0.310          N  
ATOM   1580  CA  ALA A  96      -0.533  39.077  22.540  1.00  0.310          C  
ATOM   1581  C   ALA A  96      -1.114  39.232  21.137  1.00  0.280          C  
ATOM   1582  O   ALA A  96      -0.407  39.087  20.137  1.00  0.300          O  
ATOM   1583  CB  ALA A  96      -0.845  37.709  23.103  1.00  0.430          C  
ATOM   1584  H   ALA A  96      -1.524  39.791  24.300  1.00  0.370          H  
ATOM   1585  HA  ALA A  96       0.544  39.213  22.480  1.00  0.370          H  
ATOM   1586 1HB  ALA A  96      -0.442  36.947  22.471  1.00  0.520          H  
ATOM   1587 2HB  ALA A  96      -0.415  37.624  24.102  1.00  0.520          H  
ATOM   1588 3HB  ALA A  96      -1.917  37.616  23.166  1.00  0.520          H  
ATOM   1589  N   LEU A  97      -2.385  39.621  21.067  1.00  0.260          N  
ATOM   1590  CA  LEU A  97      -3.086  39.796  19.814  1.00  0.270          C  
ATOM   1591  C   LEU A  97      -3.133  41.221  19.269  1.00  0.290          C  
ATOM   1592  O   LEU A  97      -3.854  41.459  18.304  1.00  0.310          O  
ATOM   1593  CB  LEU A  97      -4.536  39.309  19.936  1.00  0.370          C  
ATOM   1594  CG  LEU A  97      -4.762  37.840  20.270  1.00  0.370          C  
ATOM   1595  CD1 LEU A  97      -6.226  37.586  20.350  1.00  0.370          C  
ATOM   1596  CD2 LEU A  97      -4.134  36.947  19.240  1.00  0.370          C  
ATOM   1597  H   LEU A  97      -2.914  39.729  21.942  1.00  0.310          H  
ATOM   1598  HA  LEU A  97      -2.570  39.204  19.066  1.00  0.320          H  
ATOM   1599 1HB  LEU A  97      -4.999  39.888  20.739  1.00  0.450          H  
ATOM   1600 2HB  LEU A  97      -5.056  39.525  19.024  1.00  0.450          H  
ATOM   1601  HG  LEU A  97      -4.339  37.631  21.246  1.00  0.450          H  
ATOM   1602 1HD1 LEU A  97      -6.383  36.541  20.608  1.00  0.450          H  
ATOM   1603 2HD1 LEU A  97      -6.658  38.228  21.114  1.00  0.450          H  
ATOM   1604 3HD1 LEU A  97      -6.690  37.792  19.391  1.00  0.450          H  
ATOM   1605 1HD2 LEU A  97      -4.318  35.913  19.517  1.00  0.450          H  
ATOM   1606 2HD2 LEU A  97      -4.566  37.145  18.260  1.00  0.450          H  
ATOM   1607 3HD2 LEU A  97      -3.079  37.115  19.213  1.00  0.450          H  
ATOM   1608  N   ILE A  98      -2.347  42.174  19.771  1.00  0.340          N  
ATOM   1609  CA  ILE A  98      -2.468  43.527  19.200  1.00  0.400          C  
ATOM   1610  C   ILE A  98      -2.256  43.585  17.699  1.00  0.410          C  
ATOM   1611  O   ILE A  98      -2.958  44.339  17.024  1.00  0.440          O  
ATOM   1612  CB  ILE A  98      -1.569  44.569  19.905  1.00  0.540          C  
ATOM   1613  CG1 ILE A  98      -2.157  44.835  21.294  1.00  0.540          C  
ATOM   1614  CG2 ILE A  98      -1.429  45.882  19.053  1.00  0.540          C  
ATOM   1615  CD1 ILE A  98      -1.250  45.573  22.253  1.00  0.540          C  
ATOM   1616  H   ILE A  98      -1.719  41.972  20.561  1.00  0.410          H  
ATOM   1617  HA  ILE A  98      -3.488  43.852  19.388  1.00  0.480          H  
ATOM   1618  HB  ILE A  98      -0.581  44.132  20.061  1.00  0.640          H  
ATOM   1619 1HG1 ILE A  98      -3.060  45.433  21.169  1.00  0.640          H  
ATOM   1620 2HG1 ILE A  98      -2.446  43.897  21.711  1.00  0.640          H  
ATOM   1621 1HG2 ILE A  98      -0.794  46.591  19.565  1.00  0.640          H  
ATOM   1622 2HG2 ILE A  98      -0.984  45.669  18.084  1.00  0.640          H  
ATOM   1623 3HG2 ILE A  98      -2.404  46.327  18.898  1.00  0.640          H  
ATOM   1624 1HD1 ILE A  98      -1.771  45.719  23.200  1.00  0.640          H  
ATOM   1625 2HD1 ILE A  98      -0.347  44.981  22.420  1.00  0.640          H  
ATOM   1626 3HD1 ILE A  98      -0.974  46.522  21.853  1.00  0.640          H  
ATOM   1627  N   VAL A  99      -1.279  42.866  17.159  1.00  0.440          N  
ATOM   1628  CA  VAL A  99      -1.086  42.925  15.713  1.00  0.480          C  
ATOM   1629  C   VAL A  99      -2.324  42.385  14.994  1.00  0.450          C  
ATOM   1630  O   VAL A  99      -2.799  42.988  14.028  1.00  0.490          O  
ATOM   1631  CB  VAL A  99       0.167  42.142  15.288  1.00  0.660          C  
ATOM   1632  CG1 VAL A  99       0.243  42.046  13.752  1.00  0.660          C  
ATOM   1633  CG2 VAL A  99       1.396  42.850  15.846  1.00  0.660          C  
ATOM   1634  H   VAL A  99      -0.714  42.277  17.756  1.00  0.530          H  
ATOM   1635  HA  VAL A  99      -0.950  43.968  15.427  1.00  0.580          H  
ATOM   1636  HB  VAL A  99       0.115  41.126  15.683  1.00  0.790          H  
ATOM   1637 1HG1 VAL A  99       1.137  41.490  13.471  1.00  0.790          H  
ATOM   1638 2HG1 VAL A  99      -0.630  41.531  13.354  1.00  0.790          H  
ATOM   1639 3HG1 VAL A  99       0.291  43.050  13.327  1.00  0.790          H  
ATOM   1640 1HG2 VAL A  99       2.294  42.302  15.559  1.00  0.790          H  
ATOM   1641 2HG2 VAL A  99       1.444  43.862  15.443  1.00  0.790          H  
ATOM   1642 3HG2 VAL A  99       1.333  42.898  16.930  1.00  0.790          H  
ATOM   1643  N   PHE A 100      -2.837  41.252  15.472  1.00  0.400          N  
ATOM   1644  CA  PHE A 100      -4.039  40.622  14.934  1.00  0.380          C  
ATOM   1645  C   PHE A 100      -5.238  41.568  14.967  1.00  0.370          C  
ATOM   1646  O   PHE A 100      -5.949  41.715  13.970  1.00  0.400          O  
ATOM   1647  CB  PHE A 100      -4.328  39.321  15.684  1.00  0.540          C  
ATOM   1648  CG  PHE A 100      -5.629  38.712  15.350  1.00  0.540          C  
ATOM   1649  CD1 PHE A 100      -5.845  38.116  14.125  1.00  0.540          C  
ATOM   1650  CD2 PHE A 100      -6.648  38.715  16.281  1.00  0.540          C  
ATOM   1651  CE1 PHE A 100      -7.059  37.559  13.830  1.00  0.540          C  
ATOM   1652  CE2 PHE A 100      -7.848  38.150  15.995  1.00  0.540          C  
ATOM   1653  CZ  PHE A 100      -8.060  37.574  14.761  1.00  0.540          C  
ATOM   1654  H   PHE A 100      -2.362  40.813  16.249  1.00  0.480          H  
ATOM   1655  HA  PHE A 100      -3.845  40.368  13.893  1.00  0.460          H  
ATOM   1656 1HB  PHE A 100      -3.548  38.597  15.465  1.00  0.650          H  
ATOM   1657 2HB  PHE A 100      -4.305  39.507  16.748  1.00  0.650          H  
ATOM   1658  HD1 PHE A 100      -5.046  38.104  13.384  1.00  0.650          H  
ATOM   1659  HD2 PHE A 100      -6.488  39.176  17.250  1.00  0.650          H  
ATOM   1660  HE1 PHE A 100      -7.227  37.103  12.856  1.00  0.650          H  
ATOM   1661  HE2 PHE A 100      -8.645  38.159  16.738  1.00  0.650          H  
ATOM   1662  HZ  PHE A 100      -9.024  37.129  14.528  1.00  0.650          H  
ATOM   1663  N   ILE A 101      -5.462  42.189  16.114  1.00  0.320          N  
ATOM   1664  CA  ILE A 101      -6.572  43.093  16.329  1.00  0.320          C  
ATOM   1665  C   ILE A 101      -6.472  44.290  15.380  1.00  0.380          C  
ATOM   1666  O   ILE A 101      -7.478  44.709  14.797  1.00  0.420          O  
ATOM   1667  CB  ILE A 101      -6.598  43.525  17.802  1.00  0.450          C  
ATOM   1668  CG1 ILE A 101      -6.957  42.292  18.681  1.00  0.450          C  
ATOM   1669  CG2 ILE A 101      -7.594  44.638  18.010  1.00  0.450          C  
ATOM   1670  CD1 ILE A 101      -6.708  42.475  20.162  1.00  0.450          C  
ATOM   1671  H   ILE A 101      -4.818  42.011  16.882  1.00  0.380          H  
ATOM   1672  HA  ILE A 101      -7.492  42.560  16.111  1.00  0.380          H  
ATOM   1673  HB  ILE A 101      -5.604  43.857  18.086  1.00  0.540          H  
ATOM   1674 1HG1 ILE A 101      -8.011  42.057  18.536  1.00  0.540          H  
ATOM   1675 2HG1 ILE A 101      -6.373  41.448  18.344  1.00  0.540          H  
ATOM   1676 1HG2 ILE A 101      -7.601  44.945  19.044  1.00  0.540          H  
ATOM   1677 2HG2 ILE A 101      -7.344  45.497  17.398  1.00  0.540          H  
ATOM   1678 3HG2 ILE A 101      -8.552  44.283  17.744  1.00  0.540          H  
ATOM   1679 1HD1 ILE A 101      -6.981  41.562  20.690  1.00  0.540          H  
ATOM   1680 2HD1 ILE A 101      -5.647  42.687  20.340  1.00  0.540          H  
ATOM   1681 3HD1 ILE A 101      -7.304  43.288  20.530  1.00  0.540          H  
ATOM   1682  N   SER A 102      -5.279  44.880  15.247  1.00  0.410          N  
ATOM   1683  CA  SER A 102      -5.118  45.990  14.318  1.00  0.480          C  
ATOM   1684  C   SER A 102      -5.408  45.523  12.891  1.00  0.530          C  
ATOM   1685  O   SER A 102      -6.075  46.231  12.129  1.00  0.570          O  
ATOM   1686  CB  SER A 102      -3.717  46.566  14.417  1.00  0.640          C  
ATOM   1687  OG  SER A 102      -3.511  47.187  15.665  1.00  0.640          O  
ATOM   1688  H   SER A 102      -4.478  44.557  15.796  1.00  0.490          H  
ATOM   1689  HA  SER A 102      -5.835  46.768  14.581  1.00  0.580          H  
ATOM   1690 1HB  SER A 102      -2.992  45.758  14.290  1.00  0.770          H  
ATOM   1691 2HB  SER A 102      -3.556  47.284  13.615  1.00  0.770          H  
ATOM   1692  HG  SER A 102      -2.564  47.370  15.717  1.00  0.770          H  
ATOM   1693  N   ALA A 103      -4.934  44.322  12.522  1.00  0.540          N  
ATOM   1694  CA  ALA A 103      -5.191  43.793  11.192  1.00  0.600          C  
ATOM   1695  C   ALA A 103      -6.692  43.629  10.946  1.00  0.590          C  
ATOM   1696  O   ALA A 103      -7.172  43.915   9.841  1.00  0.650          O  
ATOM   1697  CB  ALA A 103      -4.482  42.465  11.011  1.00  0.820          C  
ATOM   1698  H   ALA A 103      -4.341  43.785  13.164  1.00  0.650          H  
ATOM   1699  HA  ALA A 103      -4.803  44.504  10.465  1.00  0.720          H  
ATOM   1700 1HB  ALA A 103      -4.656  42.090  10.005  1.00  0.980          H  
ATOM   1701 2HB  ALA A 103      -3.413  42.603  11.173  1.00  0.980          H  
ATOM   1702 3HB  ALA A 103      -4.863  41.750  11.732  1.00  0.980          H  
ATOM   1703  N   LEU A 104      -7.447  43.190  11.970  1.00  0.520          N  
ATOM   1704  CA  LEU A 104      -8.891  43.050  11.814  1.00  0.540          C  
ATOM   1705  C   LEU A 104      -9.534  44.394  11.554  1.00  0.560          C  
ATOM   1706  O   LEU A 104     -10.412  44.510  10.696  1.00  0.630          O  
ATOM   1707  CB  LEU A 104      -9.555  42.488  13.072  1.00  0.750          C  
ATOM   1708  CG  LEU A 104      -9.315  41.035  13.468  1.00  0.750          C  
ATOM   1709  CD1 LEU A 104      -9.952  40.829  14.840  1.00  0.750          C  
ATOM   1710  CD2 LEU A 104      -9.924  40.095  12.441  1.00  0.750          C  
ATOM   1711  H   LEU A 104      -6.982  42.889  12.833  1.00  0.620          H  
ATOM   1712  HA  LEU A 104      -9.087  42.407  10.963  1.00  0.650          H  
ATOM   1713 1HB  LEU A 104      -9.210  43.087  13.900  1.00  0.900          H  
ATOM   1714 2HB  LEU A 104     -10.627  42.634  12.978  1.00  0.900          H  
ATOM   1715  HG  LEU A 104      -8.247  40.836  13.549  1.00  0.900          H  
ATOM   1716 1HD1 LEU A 104      -9.810  39.820  15.161  1.00  0.900          H  
ATOM   1717 2HD1 LEU A 104      -9.498  41.501  15.560  1.00  0.900          H  
ATOM   1718 3HD1 LEU A 104     -11.015  41.032  14.778  1.00  0.900          H  
ATOM   1719 1HD2 LEU A 104      -9.756  39.068  12.754  1.00  0.900          H  
ATOM   1720 2HD2 LEU A 104     -10.992  40.281  12.363  1.00  0.900          H  
ATOM   1721 3HD2 LEU A 104      -9.459  40.247  11.472  1.00  0.900          H  
ATOM   1722  N   ALA A 105      -9.086  45.426  12.269  1.00  0.520          N  
ATOM   1723  CA  ALA A 105      -9.647  46.750  12.069  1.00  0.560          C  
ATOM   1724  C   ALA A 105      -9.446  47.216  10.640  1.00  0.640          C  
ATOM   1725  O   ALA A 105     -10.359  47.731   9.986  1.00  0.700          O  
ATOM   1726  CB  ALA A 105      -8.965  47.733  12.974  1.00  0.770          C  
ATOM   1727  H   ALA A 105      -8.399  45.255  13.016  1.00  0.620          H  
ATOM   1728  HA  ALA A 105     -10.711  46.703  12.292  1.00  0.670          H  
ATOM   1729 1HB  ALA A 105      -9.413  48.698  12.828  1.00  0.920          H  
ATOM   1730 2HB  ALA A 105      -9.062  47.432  13.973  1.00  0.920          H  
ATOM   1731 3HB  ALA A 105      -7.912  47.779  12.732  1.00  0.920          H  
ATOM   1732  N   ILE A 106      -8.253  46.960  10.113  1.00  0.670          N  
ATOM   1733  CA  ILE A 106      -7.937  47.364   8.757  1.00  0.760          C  
ATOM   1734  C   ILE A 106      -8.804  46.596   7.772  1.00  0.810          C  
ATOM   1735  O   ILE A 106      -9.438  47.185   6.894  1.00  0.890          O  
ATOM   1736  CB  ILE A 106      -6.439  47.145   8.471  1.00  1.030          C  
ATOM   1737  CG1 ILE A 106      -5.625  48.127   9.357  1.00  1.030          C  
ATOM   1738  CG2 ILE A 106      -6.142  47.354   6.964  1.00  1.030          C  
ATOM   1739  CD1 ILE A 106      -4.142  47.832   9.443  1.00  1.030          C  
ATOM   1740  H   ILE A 106      -7.533  46.539  10.713  1.00  0.800          H  
ATOM   1741  HA  ILE A 106      -8.158  48.425   8.655  1.00  0.910          H  
ATOM   1742  HB  ILE A 106      -6.160  46.133   8.762  1.00  1.230          H  
ATOM   1743 1HG1 ILE A 106      -5.753  49.135   8.967  1.00  1.230          H  
ATOM   1744 2HG1 ILE A 106      -6.027  48.098  10.365  1.00  1.230          H  
ATOM   1745 1HG2 ILE A 106      -5.088  47.198   6.766  1.00  1.230          H  
ATOM   1746 2HG2 ILE A 106      -6.713  46.648   6.364  1.00  1.230          H  
ATOM   1747 3HG2 ILE A 106      -6.417  48.371   6.678  1.00  1.230          H  
ATOM   1748 1HD1 ILE A 106      -3.670  48.568  10.092  1.00  1.230          H  
ATOM   1749 2HD1 ILE A 106      -3.999  46.835   9.863  1.00  1.230          H  
ATOM   1750 3HD1 ILE A 106      -3.686  47.879   8.461  1.00  1.230          H  
ATOM   1751  N   THR A 107      -8.866  45.281   7.957  1.00  0.780          N  
ATOM   1752  CA  THR A 107      -9.603  44.360   7.104  1.00  0.830          C  
ATOM   1753  C   THR A 107     -11.071  44.746   7.000  1.00  0.870          C  
ATOM   1754  O   THR A 107     -11.663  44.714   5.919  1.00  0.940          O  
ATOM   1755  CB  THR A 107      -9.492  42.918   7.657  1.00  1.140          C  
ATOM   1756  OG1 THR A 107      -8.108  42.517   7.684  1.00  1.140          O  
ATOM   1757  CG2 THR A 107     -10.278  41.943   6.786  1.00  1.140          C  
ATOM   1758  H   THR A 107      -8.326  44.879   8.722  1.00  0.940          H  
ATOM   1759  HA  THR A 107      -9.168  44.391   6.107  1.00  1.000          H  
ATOM   1760  HB  THR A 107      -9.887  42.889   8.669  1.00  1.370          H  
ATOM   1761  HG1 THR A 107      -7.636  43.031   8.376  1.00  1.370          H  
ATOM   1762 1HG2 THR A 107     -10.178  40.941   7.197  1.00  1.370          H  
ATOM   1763 2HG2 THR A 107     -11.331  42.217   6.766  1.00  1.370          H  
ATOM   1764 3HG2 THR A 107      -9.880  41.963   5.773  1.00  1.370          H  
ATOM   1765  N   LYS A 108     -11.659  45.113   8.132  1.00  0.840          N  
ATOM   1766  CA  LYS A 108     -13.060  45.473   8.216  1.00  0.870          C  
ATOM   1767  C   LYS A 108     -13.381  46.942   7.899  1.00  0.920          C  
ATOM   1768  O   LYS A 108     -14.549  47.332   7.971  1.00  0.970          O  
ATOM   1769  CB  LYS A 108     -13.584  45.108   9.604  1.00  1.210          C  
ATOM   1770  CG  LYS A 108     -13.603  43.596   9.857  1.00  1.210          C  
ATOM   1771  CD  LYS A 108     -14.153  43.230  11.233  1.00  1.210          C  
ATOM   1772  CE  LYS A 108     -14.222  41.701  11.387  1.00  1.210          C  
ATOM   1773  NZ  LYS A 108     -14.804  41.269  12.697  1.00  1.210          N  
ATOM   1774  H   LYS A 108     -11.108  45.075   8.995  1.00  1.010          H  
ATOM   1775  HA  LYS A 108     -13.597  44.867   7.487  1.00  1.040          H  
ATOM   1776 1HB  LYS A 108     -12.938  45.568  10.360  1.00  1.450          H  
ATOM   1777 2HB  LYS A 108     -14.588  45.502   9.739  1.00  1.450          H  
ATOM   1778 1HG  LYS A 108     -14.207  43.116   9.089  1.00  1.450          H  
ATOM   1779 2HG  LYS A 108     -12.583  43.215   9.776  1.00  1.450          H  
ATOM   1780 1HD  LYS A 108     -13.490  43.639  12.003  1.00  1.450          H  
ATOM   1781 2HD  LYS A 108     -15.146  43.659  11.362  1.00  1.450          H  
ATOM   1782 1HE  LYS A 108     -14.837  41.300  10.583  1.00  1.450          H  
ATOM   1783 2HE  LYS A 108     -13.214  41.292  11.298  1.00  1.450          H  
ATOM   1784 1HZ  LYS A 108     -14.829  40.258  12.732  1.00  1.450          H  
ATOM   1785 2HZ  LYS A 108     -14.241  41.611  13.460  1.00  1.450          H  
ATOM   1786 3HZ  LYS A 108     -15.746  41.629  12.785  1.00  1.450          H  
ATOM   1787  N   GLY A 109     -12.373  47.767   7.581  1.00  0.920          N  
ATOM   1788  CA  GLY A 109     -12.618  49.178   7.292  1.00  0.970          C  
ATOM   1789  C   GLY A 109     -12.921  50.035   8.528  1.00  0.930          C  
ATOM   1790  O   GLY A 109     -13.619  51.048   8.429  1.00  0.990          O  
ATOM   1791  H   GLY A 109     -11.417  47.411   7.489  1.00  1.100          H  
ATOM   1792 1HA  GLY A 109     -11.740  49.580   6.786  1.00  1.160          H  
ATOM   1793 2HA  GLY A 109     -13.444  49.255   6.589  1.00  1.160          H  
ATOM   1794  N   ILE A 110     -12.426  49.634   9.695  1.00  0.830          N  
ATOM   1795  CA  ILE A 110     -12.688  50.340  10.937  1.00  0.790          C  
ATOM   1796  C   ILE A 110     -11.434  51.048  11.401  1.00  0.740          C  
ATOM   1797  O   ILE A 110     -10.384  50.434  11.508  1.00  0.690          O  
ATOM   1798  CB  ILE A 110     -13.137  49.353  12.035  1.00  1.120          C  
ATOM   1799  CG1 ILE A 110     -14.426  48.632  11.563  1.00  1.120          C  
ATOM   1800  CG2 ILE A 110     -13.372  50.131  13.385  1.00  1.120          C  
ATOM   1801  CD1 ILE A 110     -14.819  47.434  12.391  1.00  1.120          C  
ATOM   1802  H   ILE A 110     -11.813  48.817   9.729  1.00  1.000          H  
ATOM   1803  HA  ILE A 110     -13.468  51.080  10.771  1.00  0.950          H  
ATOM   1804  HB  ILE A 110     -12.367  48.595  12.177  1.00  1.350          H  
ATOM   1805 1HG1 ILE A 110     -15.245  49.344  11.565  1.00  1.350          H  
ATOM   1806 2HG1 ILE A 110     -14.278  48.285  10.541  1.00  1.350          H  
ATOM   1807 1HG2 ILE A 110     -13.687  49.464  14.165  1.00  1.350          H  
ATOM   1808 2HG2 ILE A 110     -12.457  50.620  13.703  1.00  1.350          H  
ATOM   1809 3HG2 ILE A 110     -14.143  50.885  13.234  1.00  1.350          H  
ATOM   1810 1HD1 ILE A 110     -15.723  46.992  11.971  1.00  1.350          H  
ATOM   1811 2HD1 ILE A 110     -14.012  46.701  12.363  1.00  1.350          H  
ATOM   1812 3HD1 ILE A 110     -15.012  47.723  13.414  1.00  1.350          H  
ATOM   1813  N   ASN A 111     -11.518  52.338  11.699  1.00  0.770          N  
ATOM   1814  CA  ASN A 111     -10.317  53.018  12.163  1.00  0.750          C  
ATOM   1815  C   ASN A 111      -9.736  52.214  13.333  1.00  0.620          C  
ATOM   1816  O   ASN A 111     -10.419  52.092  14.355  1.00  0.590          O  
ATOM   1817  CB  ASN A 111     -10.617  54.429  12.630  1.00  1.060          C  
ATOM   1818  CG  ASN A 111      -9.349  55.240  12.944  1.00  1.060          C  
ATOM   1819  OD1 ASN A 111      -8.418  54.831  13.684  1.00  1.060          O  
ATOM   1820  ND2 ASN A 111      -9.304  56.423  12.371  1.00  1.060          N  
ATOM   1821  H   ASN A 111     -12.397  52.824  11.578  1.00  0.920          H  
ATOM   1822  HA  ASN A 111      -9.621  53.085  11.337  1.00  0.900          H  
ATOM   1823 1HB  ASN A 111     -11.192  54.953  11.867  1.00  1.270          H  
ATOM   1824 2HB  ASN A 111     -11.225  54.386  13.523  1.00  1.270          H  
ATOM   1825 1HD2 ASN A 111      -8.516  57.026  12.517  1.00  1.270          H  
ATOM   1826 2HD2 ASN A 111     -10.057  56.728  11.785  1.00  1.270          H  
ATOM   1827  N   PRO A 112      -8.485  51.705  13.249  1.00  0.630          N  
ATOM   1828  CA  PRO A 112      -7.819  50.919  14.271  1.00  0.610          C  
ATOM   1829  C   PRO A 112      -7.871  51.522  15.650  1.00  0.670          C  
ATOM   1830  O   PRO A 112      -7.952  50.797  16.634  1.00  1.310          O  
ATOM   1831  CB  PRO A 112      -6.377  50.866  13.757  1.00  0.920          C  
ATOM   1832  CG  PRO A 112      -6.519  50.930  12.255  1.00  0.920          C  
ATOM   1833  CD  PRO A 112      -7.663  51.885  12.013  1.00  0.920          C  
ATOM   1834  HA  PRO A 112      -8.252  49.923  14.299  1.00  0.730          H  
ATOM   1835 1HB  PRO A 112      -5.794  51.705  14.178  1.00  1.100          H  
ATOM   1836 2HB  PRO A 112      -5.892  49.937  14.101  1.00  1.100          H  
ATOM   1837 1HG  PRO A 112      -5.579  51.260  11.791  1.00  1.100          H  
ATOM   1838 2HG  PRO A 112      -6.733  49.927  11.854  1.00  1.100          H  
ATOM   1839 1HD  PRO A 112      -7.305  52.922  11.916  1.00  1.100          H  
ATOM   1840 2HD  PRO A 112      -8.191  51.523  11.115  1.00  1.100          H  
ATOM   1841  N   ASN A 113      -7.881  52.836  15.775  1.00  0.780          N  
ATOM   1842  CA  ASN A 113      -7.898  53.358  17.125  1.00  0.790          C  
ATOM   1843  C   ASN A 113      -9.240  53.072  17.776  1.00  0.680          C  
ATOM   1844  O   ASN A 113      -9.317  52.775  18.970  1.00  0.670          O  
ATOM   1845  CB  ASN A 113      -7.623  54.841  17.110  1.00  1.100          C  
ATOM   1846  CG  ASN A 113      -6.205  55.148  16.718  1.00  1.100          C  
ATOM   1847  OD1 ASN A 113      -5.311  54.300  16.757  1.00  1.100          O  
ATOM   1848  ND2 ASN A 113      -5.982  56.369  16.321  1.00  1.100          N  
ATOM   1849  H   ASN A 113      -7.847  53.485  14.985  1.00  0.940          H  
ATOM   1850  HA  ASN A 113      -7.135  52.857  17.712  1.00  0.950          H  
ATOM   1851 1HB  ASN A 113      -8.301  55.332  16.411  1.00  1.320          H  
ATOM   1852 2HB  ASN A 113      -7.814  55.254  18.102  1.00  1.320          H  
ATOM   1853 1HD2 ASN A 113      -5.061  56.642  16.040  1.00  1.320          H  
ATOM   1854 2HD2 ASN A 113      -6.728  57.034  16.294  1.00  1.320          H  
ATOM   1855  N   ARG A 114     -10.307  53.150  16.977  1.00  0.670          N  
ATOM   1856  CA  ARG A 114     -11.653  52.978  17.478  1.00  0.650          C  
ATOM   1857  C   ARG A 114     -11.902  51.511  17.714  1.00  0.560          C  
ATOM   1858  O   ARG A 114     -12.575  51.132  18.670  1.00  0.580          O  
ATOM   1859  CB  ARG A 114     -12.666  53.517  16.481  1.00  0.920          C  
ATOM   1860  CG  ARG A 114     -12.637  55.025  16.316  1.00  0.920          C  
ATOM   1861  CD  ARG A 114     -13.587  55.490  15.280  1.00  0.920          C  
ATOM   1862  NE  ARG A 114     -13.505  56.931  15.089  1.00  0.920          N  
ATOM   1863  CZ  ARG A 114     -14.094  57.621  14.086  1.00  0.920          C  
ATOM   1864  NH1 ARG A 114     -14.813  56.997  13.172  1.00  0.920          N  
ATOM   1865  NH2 ARG A 114     -13.944  58.935  14.023  1.00  0.920          N  
ATOM   1866  H   ARG A 114     -10.176  53.297  15.978  1.00  0.800          H  
ATOM   1867  HA  ARG A 114     -11.754  53.518  18.419  1.00  0.780          H  
ATOM   1868 1HB  ARG A 114     -12.490  53.069  15.504  1.00  1.100          H  
ATOM   1869 2HB  ARG A 114     -13.670  53.232  16.794  1.00  1.100          H  
ATOM   1870 1HG  ARG A 114     -12.900  55.497  17.262  1.00  1.100          H  
ATOM   1871 2HG  ARG A 114     -11.634  55.336  16.023  1.00  1.100          H  
ATOM   1872 1HD  ARG A 114     -13.362  55.000  14.337  1.00  1.100          H  
ATOM   1873 2HD  ARG A 114     -14.603  55.241  15.588  1.00  1.100          H  
ATOM   1874  HE  ARG A 114     -12.966  57.460  15.764  1.00  1.100          H  
ATOM   1875 1HH1 ARG A 114     -14.932  55.998  13.214  1.00  1.100          H  
ATOM   1876 2HH1 ARG A 114     -15.250  57.521  12.427  1.00  1.100          H  
ATOM   1877 1HH2 ARG A 114     -13.395  59.416  14.722  1.00  1.100          H  
ATOM   1878 2HH2 ARG A 114     -14.380  59.461  13.279  1.00  1.100          H  
ATOM   1879  N   PHE A 115     -11.360  50.677  16.832  1.00  0.500          N  
ATOM   1880  CA  PHE A 115     -11.570  49.243  16.932  1.00  0.470          C  
ATOM   1881  C   PHE A 115     -11.001  48.778  18.272  1.00  0.460          C  
ATOM   1882  O   PHE A 115     -11.676  48.096  19.058  1.00  0.480          O  
ATOM   1883  CB  PHE A 115     -10.888  48.544  15.772  1.00  0.670          C  
ATOM   1884  CG  PHE A 115     -11.164  47.080  15.630  1.00  0.670          C  
ATOM   1885  CD1 PHE A 115     -12.341  46.678  15.051  1.00  0.670          C  
ATOM   1886  CD2 PHE A 115     -10.263  46.117  16.010  1.00  0.670          C  
ATOM   1887  CE1 PHE A 115     -12.623  45.362  14.857  1.00  0.670          C  
ATOM   1888  CE2 PHE A 115     -10.551  44.787  15.805  1.00  0.670          C  
ATOM   1889  CZ  PHE A 115     -11.725  44.417  15.236  1.00  0.670          C  
ATOM   1890  H   PHE A 115     -10.824  51.075  16.053  1.00  0.600          H  
ATOM   1891  HA  PHE A 115     -12.639  49.034  16.907  1.00  0.560          H  
ATOM   1892 1HB  PHE A 115     -11.150  49.035  14.845  1.00  0.800          H  
ATOM   1893 2HB  PHE A 115      -9.813  48.665  15.890  1.00  0.800          H  
ATOM   1894  HD1 PHE A 115     -13.050  47.422  14.742  1.00  0.800          H  
ATOM   1895  HD2 PHE A 115      -9.315  46.416  16.457  1.00  0.800          H  
ATOM   1896  HE1 PHE A 115     -13.565  45.072  14.394  1.00  0.800          H  
ATOM   1897  HE2 PHE A 115      -9.843  44.022  16.084  1.00  0.800          H  
ATOM   1898  HZ  PHE A 115     -11.938  43.367  15.079  1.00  0.800          H  
ATOM   1899  N   HIS A 116      -9.766  49.207  18.565  1.00  0.460          N  
ATOM   1900  CA  HIS A 116      -9.144  48.844  19.820  1.00  0.480          C  
ATOM   1901  C   HIS A 116      -9.886  49.424  21.014  1.00  0.530          C  
ATOM   1902  O   HIS A 116     -10.133  48.707  21.981  1.00  0.590          O  
ATOM   1903  CB  HIS A 116      -7.693  49.328  19.847  1.00  0.660          C  
ATOM   1904  CG  HIS A 116      -6.697  48.448  19.149  1.00  0.660          C  
ATOM   1905  ND1 HIS A 116      -6.184  47.333  19.752  1.00  0.660          N  
ATOM   1906  CD2 HIS A 116      -6.107  48.509  17.928  1.00  0.660          C  
ATOM   1907  CE1 HIS A 116      -5.305  46.760  18.945  1.00  0.660          C  
ATOM   1908  NE2 HIS A 116      -5.244  47.458  17.840  1.00  0.660          N  
ATOM   1909  H   HIS A 116      -9.236  49.776  17.895  1.00  0.550          H  
ATOM   1910  HA  HIS A 116      -9.143  47.761  19.920  1.00  0.580          H  
ATOM   1911 1HB  HIS A 116      -7.645  50.318  19.377  1.00  0.800          H  
ATOM   1912 2HB  HIS A 116      -7.373  49.453  20.881  1.00  0.800          H  
ATOM   1913  HD2 HIS A 116      -6.254  49.242  17.158  1.00  0.800          H  
ATOM   1914  HE1 HIS A 116      -4.735  45.864  19.162  1.00  0.800          H  
ATOM   1915  HE2 HIS A 116      -4.646  47.265  17.028  1.00  0.800          H  
ATOM   1916  N   GLN A 117     -10.305  50.693  20.953  1.00  0.530          N  
ATOM   1917  CA  GLN A 117     -11.014  51.276  22.086  1.00  0.590          C  
ATOM   1918  C   GLN A 117     -12.341  50.558  22.365  1.00  0.580          C  
ATOM   1919  O   GLN A 117     -12.736  50.416  23.527  1.00  0.630          O  
ATOM   1920  CB  GLN A 117     -11.203  52.771  21.882  1.00  0.800          C  
ATOM   1921  CG  GLN A 117      -9.885  53.557  21.995  1.00  0.800          C  
ATOM   1922  CD  GLN A 117     -10.044  55.023  21.654  1.00  0.800          C  
ATOM   1923  OE1 GLN A 117     -11.173  55.500  21.469  1.00  0.800          O  
ATOM   1924  NE2 GLN A 117      -8.934  55.751  21.563  1.00  0.800          N  
ATOM   1925  H   GLN A 117     -10.087  51.286  20.145  1.00  0.640          H  
ATOM   1926  HA  GLN A 117     -10.380  51.163  22.961  1.00  0.710          H  
ATOM   1927 1HB  GLN A 117     -11.621  52.947  20.889  1.00  0.960          H  
ATOM   1928 2HB  GLN A 117     -11.908  53.159  22.615  1.00  0.960          H  
ATOM   1929 1HG  GLN A 117      -9.538  53.493  23.026  1.00  0.960          H  
ATOM   1930 2HG  GLN A 117      -9.132  53.129  21.344  1.00  0.960          H  
ATOM   1931 1HE2 GLN A 117      -8.985  56.718  21.340  1.00  0.960          H  
ATOM   1932 2HE2 GLN A 117      -8.004  55.324  21.708  1.00  0.960          H  
ATOM   1933  N   ARG A 118     -13.040  50.112  21.321  1.00  0.540          N  
ATOM   1934  CA  ARG A 118     -14.279  49.374  21.522  1.00  0.560          C  
ATOM   1935  C   ARG A 118     -14.022  48.063  22.276  1.00  0.570          C  
ATOM   1936  O   ARG A 118     -14.756  47.735  23.218  1.00  0.620          O  
ATOM   1937  CB  ARG A 118     -14.937  49.087  20.181  1.00  0.780          C  
ATOM   1938  CG  ARG A 118     -15.552  50.305  19.490  1.00  0.780          C  
ATOM   1939  CD  ARG A 118     -15.981  49.991  18.105  1.00  0.780          C  
ATOM   1940  NE  ARG A 118     -16.552  51.151  17.433  1.00  0.780          N  
ATOM   1941  CZ  ARG A 118     -16.829  51.229  16.112  1.00  0.780          C  
ATOM   1942  NH1 ARG A 118     -16.579  50.209  15.312  1.00  0.780          N  
ATOM   1943  NH2 ARG A 118     -17.358  52.339  15.621  1.00  0.780          N  
ATOM   1944  H   ARG A 118     -12.720  50.326  20.371  1.00  0.650          H  
ATOM   1945  HA  ARG A 118     -14.953  49.991  22.114  1.00  0.670          H  
ATOM   1946 1HB  ARG A 118     -14.192  48.672  19.502  1.00  0.930          H  
ATOM   1947 2HB  ARG A 118     -15.717  48.340  20.309  1.00  0.930          H  
ATOM   1948 1HG  ARG A 118     -16.435  50.613  20.047  1.00  0.930          H  
ATOM   1949 2HG  ARG A 118     -14.850  51.127  19.469  1.00  0.930          H  
ATOM   1950 1HD  ARG A 118     -15.106  49.663  17.541  1.00  0.930          H  
ATOM   1951 2HD  ARG A 118     -16.728  49.199  18.125  1.00  0.930          H  
ATOM   1952  HE  ARG A 118     -16.767  51.960  18.005  1.00  0.930          H  
ATOM   1953 1HH1 ARG A 118     -16.177  49.361  15.681  1.00  0.930          H  
ATOM   1954 2HH1 ARG A 118     -16.793  50.274  14.327  1.00  0.930          H  
ATOM   1955 1HH2 ARG A 118     -17.557  53.118  16.234  1.00  0.930          H  
ATOM   1956 2HH2 ARG A 118     -17.575  52.405  14.637  1.00  0.930          H  
ATOM   1957  N   LEU A 119     -12.955  47.335  21.902  1.00  0.570          N  
ATOM   1958  CA  LEU A 119     -12.619  46.076  22.575  1.00  0.640          C  
ATOM   1959  C   LEU A 119     -12.275  46.332  24.034  1.00  0.680          C  
ATOM   1960  O   LEU A 119     -12.645  45.565  24.922  1.00  0.730          O  
ATOM   1961  CB  LEU A 119     -11.452  45.398  21.849  1.00  0.870          C  
ATOM   1962  CG  LEU A 119     -11.773  44.848  20.422  1.00  0.870          C  
ATOM   1963  CD1 LEU A 119     -10.493  44.441  19.761  1.00  0.870          C  
ATOM   1964  CD2 LEU A 119     -12.716  43.645  20.502  1.00  0.870          C  
ATOM   1965  H   LEU A 119     -12.411  47.643  21.085  1.00  0.680          H  
ATOM   1966  HA  LEU A 119     -13.489  45.433  22.553  1.00  0.770          H  
ATOM   1967 1HB  LEU A 119     -10.647  46.129  21.747  1.00  1.040          H  
ATOM   1968 2HB  LEU A 119     -11.090  44.575  22.461  1.00  1.040          H  
ATOM   1969  HG  LEU A 119     -12.234  45.636  19.820  1.00  1.040          H  
ATOM   1970 1HD1 LEU A 119     -10.710  44.073  18.760  1.00  1.040          H  
ATOM   1971 2HD1 LEU A 119      -9.848  45.313  19.699  1.00  1.040          H  
ATOM   1972 3HD1 LEU A 119     -10.002  43.660  20.338  1.00  1.040          H  
ATOM   1973 1HD2 LEU A 119     -12.912  43.280  19.494  1.00  1.040          H  
ATOM   1974 2HD2 LEU A 119     -12.243  42.858  21.087  1.00  1.040          H  
ATOM   1975 3HD2 LEU A 119     -13.657  43.922  20.962  1.00  1.040          H  
ATOM   1976  N   VAL A 120     -11.602  47.432  24.272  1.00  0.710          N  
ATOM   1977  CA  VAL A 120     -11.219  47.880  25.588  1.00  0.830          C  
ATOM   1978  C   VAL A 120     -12.400  48.132  26.502  1.00  0.750          C  
ATOM   1979  O   VAL A 120     -12.439  47.625  27.636  1.00  0.800          O  
ATOM   1980  CB  VAL A 120     -10.359  49.105  25.332  1.00  1.110          C  
ATOM   1981  CG1 VAL A 120     -10.090  49.937  26.517  1.00  1.110          C  
ATOM   1982  CG2 VAL A 120      -9.050  48.550  24.786  1.00  1.110          C  
ATOM   1983  H   VAL A 120     -11.307  47.984  23.459  1.00  0.850          H  
ATOM   1984  HA  VAL A 120     -10.608  47.120  26.026  1.00  1.000          H  
ATOM   1985  HB  VAL A 120     -10.827  49.693  24.617  1.00  1.340          H  
ATOM   1986 1HG1 VAL A 120      -9.467  50.766  26.253  1.00  1.340          H  
ATOM   1987 2HG1 VAL A 120     -11.024  50.322  26.926  1.00  1.340          H  
ATOM   1988 3HG1 VAL A 120      -9.628  49.380  27.208  1.00  1.340          H  
ATOM   1989 1HG2 VAL A 120      -8.447  49.333  24.506  1.00  1.340          H  
ATOM   1990 2HG2 VAL A 120      -8.561  47.957  25.540  1.00  1.340          H  
ATOM   1991 3HG2 VAL A 120      -9.214  47.929  23.933  1.00  1.340          H  
ATOM   1992  N   ASN A 121     -13.390  48.858  25.994  1.00  0.690          N  
ATOM   1993  CA  ASN A 121     -14.585  49.132  26.765  1.00  0.710          C  
ATOM   1994  C   ASN A 121     -15.390  47.855  27.020  1.00  0.680          C  
ATOM   1995  O   ASN A 121     -15.962  47.681  28.098  1.00  0.740          O  
ATOM   1996  CB  ASN A 121     -15.418  50.165  26.046  1.00  0.990          C  
ATOM   1997  CG  ASN A 121     -14.794  51.530  26.109  1.00  0.990          C  
ATOM   1998  OD1 ASN A 121     -13.972  51.830  26.985  1.00  0.990          O  
ATOM   1999  ND2 ASN A 121     -15.167  52.373  25.187  1.00  0.990          N  
ATOM   2000  H   ASN A 121     -13.266  49.278  25.065  1.00  0.830          H  
ATOM   2001  HA  ASN A 121     -14.287  49.528  27.734  1.00  0.850          H  
ATOM   2002 1HB  ASN A 121     -15.520  49.873  24.996  1.00  1.180          H  
ATOM   2003 2HB  ASN A 121     -16.415  50.202  26.479  1.00  1.180          H  
ATOM   2004 1HD2 ASN A 121     -14.785  53.296  25.172  1.00  1.180          H  
ATOM   2005 2HD2 ASN A 121     -15.829  52.096  24.492  1.00  1.180          H  
ATOM   2006  N   ARG A 122     -15.397  46.947  26.040  1.00  0.630          N  
ATOM   2007  CA  ARG A 122     -16.101  45.677  26.148  1.00  0.640          C  
ATOM   2008  C   ARG A 122     -15.470  44.722  27.159  1.00  0.670          C  
ATOM   2009  O   ARG A 122     -16.182  44.067  27.925  1.00  0.740          O  
ATOM   2010  CB  ARG A 122     -16.151  44.988  24.795  1.00  0.890          C  
ATOM   2011  CG  ARG A 122     -16.907  43.678  24.766  1.00  0.890          C  
ATOM   2012  CD  ARG A 122     -17.046  43.169  23.392  1.00  0.890          C  
ATOM   2013  NE  ARG A 122     -17.673  41.857  23.374  1.00  0.890          N  
ATOM   2014  CZ  ARG A 122     -17.894  41.111  22.271  1.00  0.890          C  
ATOM   2015  NH1 ARG A 122     -17.541  41.553  21.080  1.00  0.890          N  
ATOM   2016  NH2 ARG A 122     -18.473  39.927  22.392  1.00  0.890          N  
ATOM   2017  H   ARG A 122     -14.939  47.182  25.154  1.00  0.760          H  
ATOM   2018  HA  ARG A 122     -17.121  45.886  26.464  1.00  0.770          H  
ATOM   2019 1HB  ARG A 122     -16.596  45.658  24.063  1.00  1.070          H  
ATOM   2020 2HB  ARG A 122     -15.135  44.780  24.465  1.00  1.070          H  
ATOM   2021 1HG  ARG A 122     -16.365  42.930  25.347  1.00  1.070          H  
ATOM   2022 2HG  ARG A 122     -17.900  43.814  25.191  1.00  1.070          H  
ATOM   2023 1HD  ARG A 122     -17.667  43.856  22.819  1.00  1.070          H  
ATOM   2024 2HD  ARG A 122     -16.064  43.096  22.935  1.00  1.070          H  
ATOM   2025  HE  ARG A 122     -17.962  41.471  24.265  1.00  1.070          H  
ATOM   2026 1HH1 ARG A 122     -17.102  42.455  20.981  1.00  1.070          H  
ATOM   2027 2HH1 ARG A 122     -17.713  40.988  20.259  1.00  1.070          H  
ATOM   2028 1HH2 ARG A 122     -18.746  39.588  23.304  1.00  1.070          H  
ATOM   2029 2HH2 ARG A 122     -18.645  39.360  21.574  1.00  1.070          H  
ATOM   2030  N   PHE A 123     -14.136  44.627  27.153  1.00  0.640          N  
ATOM   2031  CA  PHE A 123     -13.455  43.684  28.023  1.00  0.700          C  
ATOM   2032  C   PHE A 123     -12.750  44.249  29.261  1.00  0.710          C  
ATOM   2033  O   PHE A 123     -12.158  43.485  30.009  1.00  1.100          O  
ATOM   2034  CB  PHE A 123     -12.461  42.876  27.192  1.00  0.960          C  
ATOM   2035  CG  PHE A 123     -13.148  42.061  26.124  1.00  0.960          C  
ATOM   2036  CD1 PHE A 123     -13.037  42.402  24.780  1.00  0.960          C  
ATOM   2037  CD2 PHE A 123     -13.935  40.966  26.461  1.00  0.960          C  
ATOM   2038  CE1 PHE A 123     -13.683  41.671  23.813  1.00  0.960          C  
ATOM   2039  CE2 PHE A 123     -14.584  40.238  25.487  1.00  0.960          C  
ATOM   2040  CZ  PHE A 123     -14.455  40.591  24.163  1.00  0.960          C  
ATOM   2041  H   PHE A 123     -13.595  45.158  26.467  1.00  0.770          H  
ATOM   2042  HA  PHE A 123     -14.209  42.989  28.387  1.00  0.840          H  
ATOM   2043 1HB  PHE A 123     -11.763  43.555  26.706  1.00  1.150          H  
ATOM   2044 2HB  PHE A 123     -11.889  42.207  27.833  1.00  1.150          H  
ATOM   2045  HD1 PHE A 123     -12.430  43.255  24.492  1.00  1.150          H  
ATOM   2046  HD2 PHE A 123     -14.041  40.686  27.511  1.00  1.150          H  
ATOM   2047  HE1 PHE A 123     -13.587  41.945  22.771  1.00  1.150          H  
ATOM   2048  HE2 PHE A 123     -15.199  39.382  25.765  1.00  1.150          H  
ATOM   2049  HZ  PHE A 123     -14.966  40.015  23.394  1.00  1.150          H  
ATOM   2050  N   ALA A 124     -12.848  45.543  29.543  1.00  1.320          N  
ATOM   2051  CA  ALA A 124     -12.235  46.138  30.735  1.00  1.400          C  
ATOM   2052  C   ALA A 124     -10.731  45.882  30.810  1.00  1.270          C  
ATOM   2053  O   ALA A 124     -10.188  45.538  31.867  1.00  1.500          O  
ATOM   2054  CB  ALA A 124     -12.916  45.614  31.995  1.00  1.930          C  
ATOM   2055  H   ALA A 124     -13.288  46.186  28.883  1.00  1.580          H  
ATOM   2056  HA  ALA A 124     -12.387  47.216  30.673  1.00  1.680          H  
ATOM   2057 1HB  ALA A 124     -12.492  46.105  32.859  1.00  2.310          H  
ATOM   2058 2HB  ALA A 124     -13.981  45.837  31.939  1.00  2.310          H  
ATOM   2059 3HB  ALA A 124     -12.778  44.542  32.091  1.00  2.310          H  
ATOM   2060  N   ILE A 125     -10.072  46.132  29.688  1.00  0.990          N  
ATOM   2061  CA  ILE A 125      -8.623  45.972  29.519  1.00  0.910          C  
ATOM   2062  C   ILE A 125      -7.995  47.302  29.140  1.00  0.920          C  
ATOM   2063  O   ILE A 125      -8.708  48.215  28.781  1.00  1.140          O  
ATOM   2064  CB  ILE A 125      -8.353  44.890  28.470  1.00  1.310          C  
ATOM   2065  CG1 ILE A 125      -9.063  45.318  27.194  1.00  1.310          C  
ATOM   2066  CG2 ILE A 125      -8.765  43.539  28.976  1.00  1.310          C  
ATOM   2067  CD1 ILE A 125      -8.810  44.546  25.996  1.00  1.310          C  
ATOM   2068  H   ILE A 125     -10.653  46.472  28.913  1.00  1.190          H  
ATOM   2069  HA  ILE A 125      -8.187  45.647  30.466  1.00  1.090          H  
ATOM   2070  HB  ILE A 125      -7.284  44.870  28.248  1.00  1.570          H  
ATOM   2071 1HG1 ILE A 125     -10.135  45.296  27.373  1.00  1.570          H  
ATOM   2072 2HG1 ILE A 125      -8.762  46.319  26.989  1.00  1.570          H  
ATOM   2073 1HG2 ILE A 125      -8.548  42.789  28.229  1.00  1.570          H  
ATOM   2074 2HG2 ILE A 125      -8.204  43.317  29.886  1.00  1.570          H  
ATOM   2075 3HG2 ILE A 125      -9.820  43.535  29.200  1.00  1.570          H  
ATOM   2076 1HD1 ILE A 125      -9.363  44.979  25.157  1.00  1.570          H  
ATOM   2077 2HD1 ILE A 125      -7.770  44.605  25.814  1.00  1.570          H  
ATOM   2078 3HD1 ILE A 125      -9.112  43.512  26.125  1.00  1.570          H  
ATOM   2079  N   HIS A 126      -6.691  47.460  29.304  1.00  0.820          N  
ATOM   2080  CA  HIS A 126      -6.050  48.717  28.933  1.00  0.910          C  
ATOM   2081  C   HIS A 126      -5.724  48.716  27.449  1.00  0.880          C  
ATOM   2082  O   HIS A 126      -5.085  47.790  26.945  1.00  0.930          O  
ATOM   2083  CB  HIS A 126      -4.780  48.964  29.758  1.00  1.240          C  
ATOM   2084  CG  HIS A 126      -4.287  50.397  29.723  1.00  1.240          C  
ATOM   2085  ND1 HIS A 126      -3.664  50.981  28.622  1.00  1.240          N  
ATOM   2086  CD2 HIS A 126      -4.340  51.355  30.675  1.00  1.240          C  
ATOM   2087  CE1 HIS A 126      -3.363  52.230  28.915  1.00  1.240          C  
ATOM   2088  NE2 HIS A 126      -3.763  52.480  30.153  1.00  1.240          N  
ATOM   2089  H   HIS A 126      -6.132  46.680  29.628  1.00  0.980          H  
ATOM   2090  HA  HIS A 126      -6.730  49.545  29.120  1.00  1.090          H  
ATOM   2091 1HB  HIS A 126      -4.962  48.687  30.796  1.00  1.490          H  
ATOM   2092 2HB  HIS A 126      -3.980  48.328  29.390  1.00  1.490          H  
ATOM   2093  HD1 HIS A 126      -3.663  50.673  27.642  1.00  1.490          H  
ATOM   2094  HD2 HIS A 126      -4.733  51.366  31.693  1.00  1.490          H  
ATOM   2095  HE1 HIS A 126      -2.867  52.861  28.177  1.00  1.490          H  
ATOM   2096  N   ALA A 127      -6.102  49.789  26.780  1.00  0.940          N  
ATOM   2097  CA  ALA A 127      -5.883  49.987  25.357  1.00  0.970          C  
ATOM   2098  C   ALA A 127      -4.451  50.185  24.948  1.00  0.930          C  
ATOM   2099  O   ALA A 127      -3.646  50.733  25.704  1.00  1.050          O  
ATOM   2100  CB  ALA A 127      -6.613  51.242  24.900  1.00  1.350          C  
ATOM   2101  H   ALA A 127      -6.606  50.504  27.290  1.00  1.130          H  
ATOM   2102  HA  ALA A 127      -6.256  49.103  24.845  1.00  1.160          H  
ATOM   2103 1HB  ALA A 127      -6.477  51.357  23.830  1.00  1.620          H  
ATOM   2104 2HB  ALA A 127      -7.648  51.208  25.109  1.00  1.620          H  
ATOM   2105 3HB  ALA A 127      -6.190  52.107  25.408  1.00  1.620          H  
ATOM   2106  N   VAL A 128      -4.151  49.783  23.715  1.00  0.910          N  
ATOM   2107  CA  VAL A 128      -2.892  50.152  23.093  1.00  1.010          C  
ATOM   2108  C   VAL A 128      -3.048  51.563  22.504  1.00  0.920          C  
ATOM   2109  O   VAL A 128      -2.110  52.359  22.522  1.00  0.990          O  
ATOM   2110  CB  VAL A 128      -2.440  49.111  22.039  1.00  1.370          C  
ATOM   2111  CG1 VAL A 128      -3.300  49.109  20.804  1.00  1.370          C  
ATOM   2112  CG2 VAL A 128      -1.006  49.419  21.622  1.00  1.370          C  
ATOM   2113  H   VAL A 128      -4.840  49.240  23.198  1.00  1.090          H  
ATOM   2114  HA  VAL A 128      -2.125  50.187  23.866  1.00  1.210          H  
ATOM   2115  HB  VAL A 128      -2.516  48.131  22.486  1.00  1.650          H  
ATOM   2116 1HG1 VAL A 128      -2.943  48.349  20.119  1.00  1.650          H  
ATOM   2117 2HG1 VAL A 128      -4.313  48.902  21.060  1.00  1.650          H  
ATOM   2118 3HG1 VAL A 128      -3.244  50.041  20.320  1.00  1.650          H  
ATOM   2119 1HG2 VAL A 128      -0.668  48.684  20.901  1.00  1.650          H  
ATOM   2120 2HG2 VAL A 128      -0.959  50.411  21.169  1.00  1.650          H  
ATOM   2121 3HG2 VAL A 128      -0.360  49.392  22.499  1.00  1.650          H  
ATOM   2122  N   TYR A 129      -4.237  51.836  21.952  1.00  0.850          N  
ATOM   2123  CA  TYR A 129      -4.557  53.109  21.322  1.00  0.880          C  
ATOM   2124  C   TYR A 129      -5.691  53.828  22.047  1.00  0.850          C  
ATOM   2125  O   TYR A 129      -5.923  53.624  23.232  1.00  1.230          O  
ATOM   2126  OXT TYR A 129      -6.281  54.737  21.467  1.00  1.320          O  
ATOM   2127  CB  TYR A 129      -4.981  52.902  19.867  1.00  1.170          C  
ATOM   2128  CG  TYR A 129      -3.947  52.273  18.953  1.00  1.170          C  
ATOM   2129  CD1 TYR A 129      -2.576  52.501  19.107  1.00  1.170          C  
ATOM   2130  CD2 TYR A 129      -4.390  51.447  17.946  1.00  1.170          C  
ATOM   2131  CE1 TYR A 129      -1.685  51.886  18.258  1.00  1.170          C  
ATOM   2132  CE2 TYR A 129      -3.500  50.836  17.098  1.00  1.170          C  
ATOM   2133  CZ  TYR A 129      -2.151  51.051  17.252  1.00  1.170          C  
ATOM   2134  OH  TYR A 129      -1.256  50.442  16.402  1.00  1.170          O  
ATOM   2135  H   TYR A 129      -4.935  51.114  21.960  1.00  1.020          H  
ATOM   2136  HA  TYR A 129      -3.685  53.758  21.371  1.00  1.060          H  
ATOM   2137 1HB  TYR A 129      -5.873  52.273  19.845  1.00  1.400          H  
ATOM   2138 2HB  TYR A 129      -5.260  53.862  19.441  1.00  1.400          H  
ATOM   2139  HD1 TYR A 129      -2.200  53.149  19.891  1.00  1.400          H  
ATOM   2140  HD2 TYR A 129      -5.452  51.278  17.825  1.00  1.400          H  
ATOM   2141  HE1 TYR A 129      -0.617  52.057  18.379  1.00  1.400          H  
ATOM   2142  HE2 TYR A 129      -3.864  50.182  16.305  1.00  1.400          H  
ATOM   2143  HH  TYR A 129      -0.364  50.721  16.622  1.00  1.400          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.609 68.7617 577.329 -49.9521 14.1358 31.5927 295.77 -306.21 -0.73086 -5.26216 -257.326 -21.784 -111.354 -3.77813 -20.4905 -10.6208 0 11.893 1.72958 8.50869 48.418 145.833 -21.1124 11.4411 -18.6818 12.7277 68.6883 -232.084
MET:NtermProteinFull_1 -3.9278 0.44952 2.77296 -0.59181 0.20125 0.13913 1.56931 -1.19347 -0.01881 -0.13646 -1.71565 0.90586 0 0 0 0 0 0.01199 -0.05757 0.13401 1.6399 0 0 0 0.60916 0 0.17093 0.96245
LYS_2 -3.851 0.83819 3.26929 -0.43483 0.06777 0.25974 1.83696 -1.54408 -0 -0 -1.39031 -0.19546 0 0 0 0 0 0.02215 0.08126 0.01264 1.99608 0 -0.031 0 -1.5107 5.68571 1.31776 6.43016
PRO_3 -4.30952 0.76973 2.31816 -0.07443 0 0.04503 0.95949 -1.19622 -0 -0 -0.78395 0.60813 0 0 0 0 0 0.00647 -0.16704 0.00207 0.45105 0 -0.44423 0 -2.4119 5.46847 1.40855 2.64987
GLN_4 -5.10934 0.47659 4.9325 -0.24263 0.02848 0.17543 2.65639 -2.36815 -0.01881 -0.13646 -1.89967 -0.55514 0 0 0 0 0 0.04281 0.1886 0.00567 0 2.81762 -0.09918 0 -0.18838 -0.20144 0.43819 0.94307
LEU_5 -4.98254 0.25745 4.97041 -0.47291 0.22545 0.10736 2.52822 -2.39551 -0 -0 -1.7116 0.20006 0 0 0 0 0 0.04553 0.14143 0.01617 0.30491 0 -0.29641 0 0.18072 -0.15814 0.30499 -0.73442
ILE_6 -6.35869 0.52462 5.25581 -0.50019 0.37961 0.09976 2.5372 -2.67285 -0 -0 -2.08857 0.04593 0 0 0 0 0 0.0227 -0.06311 0.03948 0.47718 0 -0.47432 0 0.73287 -0.11229 0.29952 -1.85534
ALA_7 -4.15152 0.13838 4.2996 -0.02254 0 0 2.47816 -2.37794 -0 -0 -2.00847 -0.36335 0 0 0 0 0 0.01135 0.03223 0 0 0 -0.32312 0 1.8394 -0.2001 0.25795 -0.38997
PHE_8 -5.77797 0.54535 4.89074 -0.78105 0.02684 0.21214 2.69784 -2.62168 -0 -0 -2.49355 -0.10406 0 0 0 0 0 0.00492 0.02401 0.02272 0 1.77084 -0.45079 0 1.0402 -0.21919 0.28208 -0.9306
LYS_9 -5.48167 0.30169 5.91355 -0.30721 0.03151 0.13928 2.64369 -2.7744 -0 -0 -2.42244 -0.01246 0 0 0 0 0 0.00761 -0.00393 0.00464 1.76492 0 0.02099 0 -1.5107 -0.13055 0.32126 -1.49423
LYS_10 -5.33355 0.2014 5.84017 -0.29491 0.02236 0.12391 2.71017 -2.74276 -0.01346 -0.13958 -3.32329 -0.05244 0 0 0 0 0 0.0103 0.12692 0.0958 1.73071 0 -0.00935 0 -1.5107 -0.40055 0.2354 -2.72344
PHE_11 -5.98802 0.39667 5.84431 -0.98029 0.06748 0.3338 2.79849 -2.80591 -0.00759 -0.0675 -2.65694 -0.04515 0 0 0 0 0 0.00796 -0.00284 0.2026 0 1.76903 -0.46914 0 1.0402 -0.18389 0.18304 -0.56366
LEU_12 -6.05266 0.41798 4.70536 -0.5017 0.23591 0.11806 2.37316 -2.58551 -0 -0 -2.21079 0.24846 0 0 0 0 0 0.01205 0.00431 0.02133 0.33743 0 -0.2818 0 0.18072 -0.1158 0.23593 -2.85756
GLN_13 -4.97573 0.26302 5.79095 -0.27108 0.06331 0.2174 2.60406 -2.72961 -0.01346 -0.13958 -2.81446 -0.51503 0 0 0 0 0 0.00511 0.01379 0.16536 0 2.72306 -0.09901 0 -0.18838 -0.28528 0.2843 0.09872
THR_14 -4.54256 0.22362 5.58197 -0.20326 0.12582 0.07349 2.92998 -2.66455 -0 -0 -3.35217 -0.06194 0 0 0 0 0 0.01129 -0.0208 0.00904 0.06661 0 -0.02563 2.27953 -1.0874 -0.05173 0.24253 -0.46614
GLU_15 -5.19404 0.27686 4.91825 -0.45399 0.05397 0.88401 2.25044 -2.52889 -0.00759 -0.0675 -1.04166 -0.49665 0 0 0 0 0 0.03494 0.18679 0.00374 0 3.41644 -0.29768 0 -2.7348 -0.22038 0.25733 -0.76041
PHE_16 -6.90649 0.74735 3.27204 -0.98163 0.0595 0.36287 2.52009 -2.48859 -0 -0 -1.58515 -0.00379 0 0 0 0 0 0.02773 -0.01252 0.04741 0 1.94037 -0.30196 0 1.0402 -0.28118 0.26214 -2.28163
GLN_17 -3.95661 0.30122 3.62494 -0.87383 0.15149 0.94324 1.57022 -1.96231 -0 -0 -1.04194 -0.93963 0 0 0 0 0 0.00881 -0.08433 0.01982 0 2.91078 -0.24833 0 -0.18838 -0.19026 0.30128 0.34618
ALA_18 -2.78376 0.27466 2.22529 -0.02793 0.00601 0 1.21734 -1.53194 -0 -0 -1.40618 -0.41551 0 0 0 0 0 0.01587 -0.06026 0 0 0 -0.04288 0 1.8394 -0.42104 0.52509 -0.58584
VAL_19 -4.29409 0.45603 3.04718 -0.31367 0.20541 0.06844 2.2906 -2.05721 -0 -0 -0.53333 -0.42948 0 0 0 0 0 0.03935 -0.02413 0.00975 0.20122 0 -0.40069 0 1.9342 -0.40809 0.48991 0.2814
ASP_20 -3.94828 0.14508 5.49508 -0.20367 0.00153 0.61975 2.68652 -2.3471 -0 -0 -4.89022 -0.50472 0 0 -0.77161 -0.63904 0 0.05005 0.00822 0.0246 0 2.94654 -0.48744 0 -2.3716 -0.27075 0.22151 -4.23557
PHE_21 -7.31681 0.74251 4.29775 -0.5868 0.41035 0.28236 2.29618 -2.73325 -0 -0 -1.49436 -0.28362 0 0 0 0 0 0.02561 -0.05059 0.19056 0 3.28257 0.08888 0 1.0402 -0.18719 0.32615 0.33048
GLU_22 -4.86618 0.19896 6.09717 -0.5532 0.07717 0.98205 2.29853 -2.73606 -0 -0 -2.71034 -0.67731 0 0 0 -0.5137 0 0.01631 0.04441 0.015 0 3.43284 -0.2206 0 -2.7348 -0.27783 0.466 -1.66159
THR_23 -4.85171 0.20999 6.02084 -0.20095 0.12009 0.07266 2.78122 -2.72509 -0.00089 -0.00581 -3.60079 -0.03967 0 0 -0.77161 -0.63904 0 0.01718 0.03166 0.02387 0.07041 0 -0.01844 2.28568 -1.0874 -0.11718 0.35262 -2.07235
PHE_24 -7.34951 0.60181 4.35569 -0.96868 0.12441 0.34695 2.64588 -2.69062 -0.00577 -0.03217 -2.80292 -0.00089 0 0 0 0 0 0.01376 0.0264 0.02919 0 1.77174 -0.52226 0 1.0402 0.14928 0.29528 -2.97224
ARG_25 -7.01778 0.34118 7.74335 -0.74129 0.13806 0.47002 3.24271 -3.6183 -0 -0 -3.52525 0.41059 0 0 0 -0.5137 0 0.00824 -0.01489 0.36463 1.45464 0 -0.12425 0 -1.2888 -0.10155 0.35545 -2.41695
ILE_26 -5.89111 0.39829 5.35848 -0.50343 0.37023 0.10037 2.43579 -2.75807 -0 -0 -2.19519 0.08435 0 0 0 0 0 0.01653 -0.02891 0.03971 0.46555 0 -0.47655 0 0.73287 -0.11423 0.35359 -1.61173
ASN_27 -5.34798 0.26346 5.27554 -0.18484 0.045 0.27595 2.65879 -2.72495 -0 -0 -3.04875 -0.29454 0 0 0 0 0 0.00816 0.04638 0.00296 0 1.43152 0.36976 0 -0.93687 0.13626 0.27203 -1.75212
PHE_28 -7.27001 0.61035 4.57639 -0.76809 0.02841 0.19241 2.65118 -2.77383 -0.00089 -0.00581 -2.98006 -0.1176 0 0 0 0 0 0.00713 0.01348 0.01459 0 1.78704 -0.44065 0 1.0402 0.09794 0.39099 -2.94685
ASN_29 -5.67138 0.26752 5.94436 -0.18107 0.03872 0.27134 2.75188 -2.93035 -0.00577 -0.03217 -2.56831 -0.29921 0 0 0 0 0 0.00337 0.04488 0.00084 0 1.4177 0.38602 0 -0.93687 0.08208 0.41079 -1.00562
LEU_30 -6.03618 0.35759 5.82653 -0.47572 0.19412 0.11115 2.5779 -2.90172 -0 -0 -2.13205 0.21121 0 0 0 0 0 0.00099 0.00612 0.06746 0.34875 0 -0.28043 0 0.18072 -0.11478 0.25338 -1.80494
CYS_31 -5.82797 0.43288 6.24885 -0.04778 0 0.01606 2.78065 -2.93318 -0 -0 -3.08746 0.00296 0 0 0 0 0 0.00379 0.0007 0.0141 0.29587 0 0.2644 0 3.6196 0.03259 0.24564 2.0617
LEU_32 -6.78067 0.60138 5.87358 -0.48369 0.19728 0.11279 2.72754 -3.05775 -0.01908 -0.14671 -2.36117 0.21964 0 0 0 0 0 0.00203 0.01389 0.02326 0.37488 0 -0.27195 0 0.18072 0.04206 0.2886 -2.46338
LYS_33 -5.12895 0.27642 5.95337 -0.29952 0.02506 0.13067 2.28315 -2.72519 -0.01266 -0.11792 -0.89069 -0.04792 0 0 0 0 0 0.01491 0.07261 0.0386 1.72261 0 -0.00094 0 -1.5107 -0.35856 0.33363 -0.24202
ARG_34 -5.55979 0.38872 6.75072 -0.73547 0.09704 0.46993 2.2812 -3.07808 -0.01357 -0.04579 -2.02275 0.3405 0 0 0 0 0 0.00972 -0.02182 0.02286 1.43901 0 -0.06475 0 -1.2888 -0.39704 0.37937 -1.0488
GLU_35 -4.45474 0.21172 5.65531 -0.215 0.02632 0.29616 2.04167 -2.44883 -0.05676 -0.40292 -1.10225 -0.62997 0 0 0 0 0 0.0248 -0.04964 0.00222 0 3.06798 -0.28747 0 -2.7348 -0.5066 0.58164 -0.98115
GLN_36 -3.93301 0.39951 4.40058 -0.29421 0.06353 0.25528 1.46338 -2.0667 -0.01266 -0.11792 -1.10702 -0.58293 0 0 0 0 0 0.02776 -0.05397 0.16937 0 2.85969 -0.10823 0 -0.18838 -0.56509 0.78437 1.39334
ASP_37 -3.39688 0.34573 4.37947 -0.10412 0.00992 0.31985 1.47621 -1.965 -0 -0 -0.27282 -0.22222 0 0 0 0 0 0.06973 0.07757 0.12873 0 1.83792 0.05259 0 -2.3716 -0.36092 0.56924 0.57341
ASN_38 -3.24717 0.26052 2.63548 -0.39013 0.08743 0.79327 0.94686 -1.40874 -0.01357 -0.04579 -0.06348 -0.86195 0 0 0 0 0 0.0534 -0.08613 0.0096 0 1.70989 -1.0452 0 -0.93687 -0.58896 0.26907 -1.92249
ILE_39 -3.41294 0.52985 2.60743 -0.46135 0.34036 0.07989 0.69396 -1.44829 -0.00388 -0.01228 -0.6326 0.06455 0 0 0 0 0 0.03502 0.01745 0.05067 0.46228 0 -0.38838 0 0.73287 -0.07804 0.35101 -0.47242
VAL_40 -5.73713 0.83942 3.65057 -0.31043 0.34026 0.07835 2.02996 -2.28302 -0 -0 -1.95807 -0.74668 0 0 0 0 0 0.06242 0.10189 0.13156 0.12999 0 0.76328 0 1.9342 0.91406 0.69121 0.63183
ILE_41 -7.21468 1.19963 2.27724 -0.56093 0.35879 0.12729 1.17991 -2.07077 -0 -0 -0.43434 0.46996 0 0 0 0 0 0.03226 -0.12719 0.11387 0.6975 0 0.3809 0 0.73287 0.41479 0.88092 -1.542
TYR_42 -7.47018 1.07075 1.54412 -1.01217 0.23334 0.5304 0.58765 -1.86266 -0 -0 -0.19456 -0.6031 0 0 0 0 0 0.01803 0.0727 0.25795 0 2.89436 -0.07785 0.02195 1.2797 -0.36314 0.66076 -2.41193
GLU_43 -2.9266 0.38035 2.99649 -0.33992 0.06843 0.41533 1.41998 -1.46517 -0 -0 -0.59375 -0.51064 0 0 0 0 0 0.00251 -0.00339 0.02946 0 4.23724 -0.06462 0 -2.7348 0.08627 0.38244 1.37963
ASP_44 -3.89078 0.22286 6.17361 -0.10115 0.00584 0.27546 2.03508 -2.60572 -0.0063 -0.04865 -2.40179 -0.38116 0 0 0 0 0 0.00349 0.00388 0.01172 0 1.91029 0.02648 0 -2.3716 0.07058 0.29861 -0.76924
ASP_45 -1.03194 0.03335 1.74431 -0.22838 0.02978 0.74819 0.27566 -0.72484 -0.01969 -0.18427 0.84639 -0.63822 0 0 0 0 0 0.00703 -0.01074 0.09549 0 2.01893 -0.67709 0 -2.3716 -0.29935 0.31824 -0.06875
ASP_46 -3.87564 0.78345 5.4633 -0.10372 0.00897 0.31992 2.74268 -2.29527 -0.03552 -0.26247 -4.22945 -1.16522 0 0 -1.09802 0 0 0.06965 0.38423 0.00775 0 4.26345 -0.41315 0 -2.3716 0.66638 0.69291 -0.44735
TYR_47 -3.23219 1.04447 1.93744 -1.02378 0.30888 0.67716 1.03893 -1.21406 -0.03115 -0.10973 -0.77386 -0.28103 0 0 -0.35318 0 0 0.13717 0.02769 0.03052 0 4.78057 0.52537 0 1.2797 1.02487 0.99646 6.79023
ASP_48 -2.07954 0.24468 3.51836 -0.11086 0.0113 0.34982 0.98841 -1.49206 -0.03264 -0.27026 0.08839 -0.11035 0 0 -0.74484 0 0 0.00936 -0.04302 0.12232 0 2.18807 -0.23068 0 -2.3716 0.26689 0.70717 1.00895
ASP_49 -2.47545 0.13245 3.57683 -0.10982 0.01624 0.32263 1.44068 -1.4555 -0.0392 -0.21617 -1.80341 -1.1573 0 0 -0.60414 0 0 0.03743 -0.02881 0.00404 0 2.131 -0.31517 0 -2.3716 -0.20791 0.4108 -2.71237
GLN_50 -4.93404 0.8336 4.78499 -0.32668 0.04617 0.21538 2.57276 -2.12466 -1e-05 -0.0004 -3.72814 -0.17516 0 0 -0.60414 0 0 0.01455 0.00664 0.10156 0 2.77942 0.07795 0 -0.18838 -0.36927 1.05194 0.03408
PRO_51 -4.15097 0.67764 3.19858 -0.06511 0 0.04127 1.77992 -1.41621 -0 -0 -0.87673 0.61535 0 0 0 0 0 0.01627 0.06706 0.05202 0.16 0 -0.48782 0 -2.4119 -0.05761 1.17132 -1.68694
PHE_52 -4.53045 0.70279 2.31022 -0.93553 0.08023 0.41237 0.7697 -1.35135 -0 -0 0.16975 0.07808 0 0 0 0 0 0.01531 -0.06376 0.10381 0 1.85653 -0.13988 0 1.0402 0.3661 0.41755 1.30168
PHE_53 -6.04806 0.69009 3.94095 -0.59329 0.02868 0.32393 2.08406 -2.21194 -0 -0 -2.38261 0.17851 0 0 0 0 0 0.00709 -0.04804 0.05598 0 2.13288 0.00027 0 1.0402 0.41366 0.2433 -0.14433
PHE_54 -9.21851 1.45852 3.67703 -0.94176 0.06275 0.39068 2.64188 -2.60494 -0 -0 -1.84755 0.08549 0 0 0 0 0 0.00647 -0.022 0.0867 0 1.94141 -0.24923 0 1.0402 0.17284 0.40275 -2.91727
LYS_55 -4.44595 0.65295 4.87432 -0.30045 0.03471 0.13221 2.19046 -2.19821 -0 -0 -2.17612 -0.05947 0 0 0 0 0 0.00297 0.95469 0.01713 1.8718 0 0.08192 0 -1.5107 5.64584 1.56409 7.3322
PRO_56 -5.29808 0.82754 4.9382 -0.06545 0 0.04237 2.03291 -2.14821 -0.00423 -0.02412 -1.39154 0.62134 0 0 0 0 0 0.02984 0.05927 0.07648 0.13104 0 0.31047 0 -2.4119 5.83925 1.63244 5.19762
MET_57 -7.98347 0.68231 5.69659 -0.40598 0.1371 0.12544 2.93297 -2.88923 -0 -0 -3.03562 -0.11061 0 0 0 0 0 0.03904 -0.00321 0.2057 1.68377 0 0.11463 0 0.60916 0.90493 0.64286 -0.65363
LEU_58 -8.56122 1.27002 3.36791 -0.54627 0.41068 0.12324 2.79997 -2.72699 -0 -0 -2.33793 0.04836 0 0 0 0 0 0.05207 0.03268 0.01976 3.34379 0 -0.2745 0 0.18072 0.59058 0.63594 -1.57119
SER_59 -3.73579 0.16937 4.76987 -0.02635 0 0.06157 2.16592 -2.25596 -0.01445 -0.16488 -1.93363 -0.60575 0 0 0 0 0 0.01952 -0.01776 0.00483 0.62554 0 0.35411 0.60955 -0.77834 -0.00616 0.42214 -0.33666
ASP_60 -4.42629 0.19747 5.62174 -0.10829 0.0076 0.32959 2.54202 -2.65404 -0.01445 -0.16488 -2.53611 -0.25321 0 0 0 0 0 0.02517 -0.01284 0.00841 0 1.81269 0.05966 0 -2.3716 0.04467 0.17567 -1.71704
GLY_61 -4.37077 0.46106 4.62767 -5e-05 0 0 2.65804 -2.45734 -0.00423 -0.02412 -3.01679 -0.41791 0 0 0 0 0 0.02238 -0.01712 0 0 0 0.50481 0 0.83697 0.28952 0.17562 -0.73226
PHE_62 -9.45475 0.74992 3.61355 -0.58928 0.39557 0.31016 3.25447 -2.94106 -0 -0 -3.44586 -0.24957 0 0 0 0 0 0.011 0.28359 0.27504 0 2.92712 0.09909 0 1.0402 0.29159 0.47252 -2.9567
PHE_63 -5.3607 0.28003 5.6195 -1.04545 0.09445 0.39675 2.49418 -2.62754 -0.00605 -0.06513 -1.89149 0.00996 0 0 0 0 0 0.00813 -0.00672 0.08977 0 1.79529 -0.42817 0 1.0402 -0.09553 0.51107 0.81254
ILE_64 -5.83325 0.4013 5.54026 -0.49823 0.33461 0.09896 2.76257 -2.85605 -0.00385 -0.02892 -2.4362 0.06331 0 0 0 0 0 0.03552 -0.05565 0.02885 0.50061 0 -0.45039 0 0.73287 0.04578 0.26187 -1.35601
GLN_65 -9.46666 0.89389 6.69044 -0.3974 0.12228 0.26505 3.83754 -3.80335 -0 -0 -2.84965 -0.61023 0 0 0 0 0 0.02122 0.0057 0.14514 0 3.15487 0.0256 0 -0.18838 0.0891 0.44609 -1.61877
THR_66 -5.46229 0.27882 6.16839 -0.20059 0.12884 0.07183 2.93835 -2.86001 -0 -0 -3.28848 -0.04766 0 0 0 0 0 0.0263 -0.00893 0.01108 0.0565 0 -0.00989 2.28243 -1.0874 0.13802 0.44099 -0.4237
GLU_67 -6.08398 0.31499 6.64476 -0.47278 0.07808 0.94225 3.21364 -3.03928 -0.01279 -0.10261 -3.49416 -0.45742 0 0 0 -0.88648 0 0.02472 -0.02176 0.03514 0 3.29742 -0.31003 0 -2.7348 -0.18755 0.29931 -2.95332
VAL_68 -5.14379 0.35999 4.45458 -0.30672 0.17768 0.06842 2.40389 -2.43006 -0.02947 -0.16485 -2.31395 -0.10978 0 0 0 0 0 0.18197 -0.06342 0.01321 0.06824 0 -0.30655 0 1.9342 -0.32314 0.27163 -1.25792
ILE_69 -7.52867 0.88673 3.84827 -0.52506 0.41237 0.10715 2.52805 -2.69672 -0.01152 -0.09132 -1.29089 0.00454 0 0 0 0 0 0.40143 -0.03909 0.00864 0.57802 0 -0.39965 0 0.73287 -0.06037 0.43876 -2.69647
LYS_70 -5.70378 0.29955 6.4224 -0.48476 0.06151 0.33555 3.30011 -2.80725 -0 -0 -5.45503 0.11433 0 0 0 -0.74413 0 0.23825 0.02018 0.11704 2.53151 0 -0.04374 0 -1.5107 0.00528 0.59808 -2.70559
GLN_71 -4.66965 0.30197 4.77881 -0.28124 0.03403 0.21734 2.27117 -2.20957 -0 -0 -2.46702 -0.47344 0 0 0 -0.88648 0 0.15697 0.01593 0.01002 0 3.11226 -0.17285 0 -0.18838 -0.12473 0.69669 0.12182
LEU_72 -3.03976 0.20678 2.94635 -0.49616 0.21132 0.11533 1.19634 -1.48086 -0.00674 -0.0375 -0.56951 0.25175 0 0 0 0 0 0.08396 -0.04038 0.03872 0.48345 0 -0.21136 0 0.18072 -0.02188 0.75015 0.56073
ASP_73 -3.55272 0.1397 3.90348 -0.10489 0.00128 0.3187 1.24419 -1.87307 -0.04769 -0.33988 -1.1932 -0.31243 0 0 0 0 0 0.00324 0.02574 0.00786 0 2.03867 -0.0134 0 -2.3716 0.28537 0.52979 -1.31086
TYR_74 -9.91917 1.56359 6.15001 -0.77649 0.16559 0.42904 3.0276 -3.56202 -0.00851 -0.06297 -2.31001 -0.13891 0 0 0 0 0 0.009 0.01556 0.07888 0 2.33308 -0.03272 0.07269 1.2797 0.29673 1.06734 -0.32199
LEU_75 -5.15788 0.51748 4.6863 -0.69385 0.19773 0.274 2.71009 -2.50635 -0 -0 -2.32597 0.05151 0 0 0 0 0 0.03601 -0.01081 0.01695 0.97207 0 -0.22404 0 0.18072 0.02679 1.0305 -0.21875
ALA_76 -3.6782 0.24969 4.19959 -0.02025 0 0 1.67046 -2.20978 -0 -0 -0.85958 -0.34396 0 0 0 0 0 0.00275 0.03483 0 0 0 -0.12368 0 1.8394 -0.18773 0.28005 0.85358
LYS_77 -5.89463 0.34801 6.73274 -0.31345 0.03145 0.1464 3.46664 -3.01756 -0.02299 -0.08463 -2.74311 -0.02143 0 0 0 0 0 0.00523 0.04565 0.05382 1.76389 0 -0.03775 0 -1.5107 -0.32112 0.4047 -0.96883
VAL_78 -7.01559 0.68438 4.90604 -0.30754 0.14927 0.06968 2.64856 -3.05142 -0 -0 -1.63294 -0.11668 0 0 0 0 0 0.00291 0.02375 0.06031 0.10067 0 -0.2497 0 1.9342 -0.31749 0.51537 -1.59623
VAL_79 -3.4885 0.21484 3.08589 -0.3088 0.17821 0.07018 1.42297 -1.70119 -0.00466 -0.03109 -0.91032 -0.15565 0 0 0 0 0 0.0057 0.06691 0.00649 0.07072 0 -0.2475 0 1.9342 -0.14034 0.40578 0.47384
GLU_80 -2.66275 0.07318 2.76244 -0.2119 0.02337 0.28895 0.9706 -1.29677 -0 -0 -0.67455 -0.56261 0 0 0 0 0 0.01211 -0.04446 0.04494 0 3.06622 -0.30223 0 -2.7348 -0.22186 0.37973 -1.0904
ASN_81 -4.80211 0.78706 5.5433 -0.33712 0.19508 0.6915 3.22164 -2.65852 -0 -0 -2.73228 -0.70004 0 0 -0.80748 0 0 0.00985 -0.0441 0.00022 0 1.80739 -0.838 0 -0.93687 -0.03137 0.95567 -0.67618
PRO_82 -3.50892 0.65506 1.80089 -0.07871 0 0.04769 0.96041 -0.96491 -0 -0 0.34926 0.55753 0 0 0 0 0 0.00705 -0.20185 0.03256 0.38086 0 -0.72835 0 -2.4119 0.22602 1.0688 -1.80851
LYS_83 -2.40004 0.38282 2.80217 -0.32328 0.04181 0.17305 1.58 -1.25594 -0.02615 -0.23088 -1.71256 -0.13276 0 0 -0.80748 0 0 0.01287 -0.05155 0.00298 1.83348 0 -0.06336 0 -1.5107 -0.15047 0.52753 -1.30847
ASP_84 -3.94962 0.25198 4.8719 -0.2282 0.0463 0.7497 2.09709 -2.05764 -0.0412 -0.2639 -1.86297 -0.74808 0 0 0 0 0 0.05302 0.17998 0.17864 0 2.03065 -0.69704 0 -2.3716 -0.33162 0.60524 -1.48735
SER_85 -2.88153 0.37678 4.30471 -0.03012 0 0.06976 2.33196 -1.91575 -0.01892 -0.16105 -2.17162 -0.47091 0 0 -0.33975 0 0 0.05265 -0.00617 0.19634 0.10557 0 -0.55566 0.63526 -0.77834 -0.15796 0.88394 -0.53082
ASP_86 -4.27771 0.54671 5.18255 -0.1239 0.01862 0.38864 3.01983 -2.22864 -0 -0 -4.71806 -0.54426 0 0 0 -0.74413 0 0.41149 -0.18138 0.02281 0 1.79893 0.0286 0 -2.3716 0.04885 0.89484 -2.82781
GLN_87 -4.59316 0.40688 4.88189 -0.26018 0.01369 0.17623 2.79013 -2.3664 -0.00713 -0.07756 -2.2588 -0.40883 0 0 -1.31811 0 0 0.15023 -0.07619 0.09484 0 3.8383 -0.24777 0 -0.18838 -0.08049 0.57141 1.04059
GLN_88 -5.4188 0.65097 5.21477 -0.64097 0.08909 0.68858 2.4885 -2.547 -0 -0 -2.06594 -0.38879 0 0 0 0 0 0.07331 0.07438 0.02932 0 2.63896 -0.17916 0 -0.18838 -0.3289 0.30397 0.49391
CYS_89 -8.00362 1.20379 5.04156 -0.05273 0 0.01604 2.55322 -2.7118 -0 -0 -1.47073 -0.30143 0 0 0 0 0 0.08833 -0.03884 0.04973 0.30114 0 0.28181 0 3.6196 0.08034 0.6276 1.28401
CYS_90 -5.79666 0.40972 5.04064 -0.04884 0 0.0157 2.67579 -2.55106 -0 -0 -3.14535 -0.01881 0 0 0 0 0 0.02447 0.01546 0.06654 0.28623 0 0.29302 0 3.6196 0.27661 0.6734 1.83646
GLN_91 -8.01655 0.35005 8.55868 -0.7741 0.12662 0.78159 4.77459 -3.93589 -0 -0 -4.90798 -0.72041 0 0 -2.18071 -0.93705 0 0.01206 0.00801 0.0495 0 3.07943 0.00604 0 -0.18838 0.00154 0.55828 -3.35465
ASN_92 -5.57627 0.32551 5.20038 -0.17241 0.02798 0.26623 2.50226 -2.78256 -0.01055 -0.11261 -2.07692 -0.33372 0 0 0 0 0 0.01596 0.0356 0.02752 0 1.54919 0.37702 0 -0.93687 -0.02068 0.55812 -1.13682
PHE_93 -8.80542 0.83709 4.91098 -0.79375 0.02794 0.23155 2.96718 -3.21961 -0 -0 -1.78199 -0.07421 0 0 0 0 0 0.00831 0.05201 0.0375 0 1.78202 -0.39012 0 1.0402 0.06635 0.2869 -2.81706
TYR_94 -10.6101 0.82679 5.64753 -0.91082 0.04012 0.32456 4.4093 -3.72683 -0 -0 -2.73051 -0.30757 0 0 -0.78609 -0.67297 0 0.02101 -0.00609 0.1494 0 1.80158 -0.44695 0.28423 1.2797 0.08326 0.32463 -5.0058
GLU_95 -5.7941 0.60336 5.99938 -0.21988 0.03623 0.30821 2.60863 -2.81261 -0.00097 -0.01213 -2.35167 -0.60341 0 0 0 -0.93705 0 0.01088 0.02175 0.00706 0 3.18147 -0.24757 0 -2.7348 -0.22778 0.42395 -2.74102
ALA_96 -4.16251 0.47518 2.66472 -0.02175 0 0 1.74655 -1.97127 -0 -0 -1.08571 -0.37165 0 0 0 0 0 0.01199 -0.06856 0 0 0 -0.38487 0 1.8394 -0.61307 0.36155 -1.58001
LEU_97 -9.54687 1.01769 3.89838 -0.56351 0.36508 0.18239 3.33681 -2.94708 -0.01003 -0.06844 -2.87402 0.14859 0 0 0 0 0 0.00818 -0.06491 0.04291 0.14484 0 -0.04642 0 0.18072 -0.49648 0.75276 -6.53941
ILE_98 -7.64455 0.81668 4.43951 -0.51415 0.41213 0.11201 2.89645 -2.79618 -0 -0 -1.90084 -0.161 0 0 0 0 0 0.03375 -0.03372 0.20757 0.80899 0 -0.20122 0 0.73287 -0.15082 1.10631 -1.83619
VAL_99 -3.1295 0.16557 3.28141 -0.30797 0.20675 0.0701 1.39413 -1.75807 -0.00097 -0.01213 -1.02001 -0.17025 0 0 0 0 0 0.01671 0.00981 2e-05 0.06027 0 -0.29573 0 1.9342 -0.03081 0.60231 1.01582
PHE_100 -7.82308 0.7733 2.74008 -0.95379 0.04758 0.32072 2.06318 -2.32329 -0 -0 -1.09676 -0.05058 0 0 0 0 0 0.00596 -0.01498 0.15305 0 1.96374 -0.44499 0 1.0402 -0.04299 0.18686 -3.45577
ILE_101 -9.79987 1.18503 4.7422 -0.50697 0.38401 0.10109 2.8913 -3.33458 -0 -0 -2.08209 0.04863 0 0 0 0 0 0.00556 0.0267 0.03608 0.55709 0 -0.40841 0 0.73287 0.01189 0.32834 -5.08112
SER_102 -5.59864 0.26218 6.11548 -0.02304 0 0.02149 3.5438 -3.08994 -0.01397 -0.10361 -2.77024 -0.30222 0 0 0 -0.91701 0 0.00561 0.04375 0.01362 0.49768 0 0.30041 0.66655 -0.77834 -0.02014 0.34898 -1.79763
ALA_103 -4.51896 0.25475 4.79724 -0.02206 0 0 2.97634 -2.63746 -0 -0 -3.38813 -0.36659 0 0 0 0 0 0.00479 0.0616 0 0 0 -0.30369 0 1.8394 -0.29053 0.27352 -1.31977
LEU_104 -7.48162 0.66025 5.10471 -0.48615 0.17479 0.11147 2.87585 -2.88282 -0 -0 -2.48406 0.2201 0 0 0 0 0 0.00728 0.00687 0.0042 0.39882 0 -0.2635 0 0.18072 -0.40348 0.50031 -3.75628
ALA_105 -7.32762 0.94291 4.45565 -0.02177 0 0 3.20029 -3.18117 -0 -0 -2.47936 -0.35579 0 0 0 0 0 0.00404 -0.02676 0 0 0 -0.22205 0 1.8394 -0.30793 0.59373 -2.88643
ILE_106 -4.58159 0.27798 4.73317 -0.49216 0.31271 0.09577 1.93924 -2.32125 -0 -0 -1.4254 0.10359 0 0 0 0 0 0.00111 -0.06219 0.03735 0.49846 0 -0.48096 0 0.73287 -0.12546 0.44516 -0.31159
THR_107 -3.36063 0.14091 3.89774 -0.20568 0.13222 0.07473 1.90888 -1.79345 -0 -0 -1.94927 -0.03043 0 0 0 0 0 0.00957 -0.04178 0.00336 0.11398 0 0.09909 2.30041 -1.0874 0.0721 0.30404 0.58838
LYS_108 -4.30073 0.15941 3.64418 -0.32843 0.05826 0.18585 1.29101 -1.71249 -0 -0 -0.85374 -0.17764 0 0 0 0 0 0.00582 -0.08067 0.05743 1.73519 0 -0.05772 0 -1.5107 -0.22288 0.3979 -1.70995
GLY_109 -1.73476 0.08652 2.37484 -4e-05 0 0 0.96785 -1.14116 -0.00783 -0.02672 -1.11632 -0.38755 0 0 0 0 0 0.00964 -0.15234 0 0 0 -1.21477 0 0.83697 -0.61721 0.40407 -1.71882
ILE_110 -6.30605 0.6873 3.02742 -0.47475 0.31964 0.10516 1.82794 -1.98199 -0 -0 -1.09631 0.0005 0 0 0 0 0 0.02091 -0.03761 0.06285 0.47689 0 -0.76695 0 0.73287 -0.63563 0.36665 -3.67115
ASN_111 -4.91083 0.72838 4.63685 -0.28399 0.05834 0.45836 2.73974 -2.18548 -0.00783 -0.02673 -2.99223 -0.62401 0 0 -0.93386 0 0 0.0397 -0.07378 0.00331 0 2.19841 -0.28071 0 -0.93687 -0.3141 1.1066 -1.60072
PRO_112 -5.95151 0.94094 3.23588 -0.07002 0 0.04382 1.95193 -1.71904 -0 -0 -0.95947 0.60987 0 0 0 0 0 0.27918 -0.19297 0.02452 0.2002 0 -0.58441 0 -2.4119 0.06335 1.305 -3.23464
ASN_113 -5.51522 0.45639 5.07192 -0.17906 0.02058 0.26526 2.44364 -2.47815 -0 -0 -1.85453 -0.29369 0 0 -0.93386 0 0 0.14584 -0.03906 0.09292 0 1.47262 0.30012 0 -0.93687 0.16466 0.57942 -1.21706
ARG_114 -5.51809 0.39085 5.64832 -0.44316 0.0564 0.22572 2.60174 -2.56564 -0 -0 -1.90597 0.2768 0 0 0 0 0 0.02715 -0.04318 0.05443 2.01985 0 -0.13296 0 -1.2888 -0.02103 0.22207 -0.39552
PHE_115 -9.811 1.07147 3.82851 -0.72901 0.02143 0.19793 2.59609 -2.97151 -0 -0 -1.55327 -0.10444 0 0 0 0 0 0.01717 0.04492 0.40851 0 1.84424 -0.33772 0 1.0402 -0.09892 0.36904 -4.16637
HIS_116 -10.6606 1.26334 7.77519 -0.37598 0.00215 0.3975 4.25095 -4.28721 -0 -0 -3.86221 -0.36985 0 0 0 -1.58998 0 0.00879 -0.01232 0.44132 0 2.92274 0.00015 0 -0.45461 -0.09762 0.54131 -4.10694
GLN_117 -5.91328 0.55159 6.65564 -0.26779 0.03292 0.21151 3.18002 -3.16259 -0 -0 -3.55971 -0.52304 0 0 -0.92758 0 0 0.01222 0.11946 0.03502 0 2.96568 -0.23234 0 -0.18838 -0.26362 0.50234 -0.77194
ARG_118 -5.52336 0.3362 6.11719 -0.43752 0.05209 0.21465 2.65381 -2.8345 -0 -0 -2.69206 0.35095 0 0 0 0 0 0.01853 0.02182 0.16552 2.09479 0 -0.05533 0 -1.2888 -0.35261 0.37229 -0.78635
LEU_119 -7.00115 0.52512 4.2601 -0.48087 0.23169 0.11123 2.84315 -2.66644 -0 -0 -2.50987 0.22946 0 0 0 0 0 0.05486 0.09867 0.04768 0.29471 0 -0.29366 0 0.18072 -0.34511 0.30873 -4.11097
VAL_120 -8.29646 2.22061 4.79311 -0.30346 0.20716 0.05902 3.49537 -3.4625 -0 -0 -2.66755 0.07756 0 0 0 0 0 0.0467 0.00788 0.36015 0.0337 0 -0.27848 0 1.9342 -0.16289 1.22858 -0.70729
ASN_121 -3.28311 0.07098 3.83335 -0.18178 0.03485 0.26922 1.51918 -1.92675 -0 -0 -0.97986 -0.30639 0 0 0 0 0 0.01533 0.0328 0.00942 0 1.42593 0.27732 0 -0.93687 0.03457 1.15308 1.06129
ARG_122 -4.53979 0.2 3.35706 -0.57295 0.07892 0.3497 1.44807 -1.72305 -0 -0 -0.87584 0.26986 0 0 0 0 0 0.02302 -0.02141 0.03042 2.63064 0 -0.03712 0 -1.2888 -0.07613 0.24331 -0.5041
PHE_123 -6.02506 0.54124 3.11099 -0.65982 0.07042 0.3913 1.61187 -1.91334 -0 -0 -1.47337 0.12085 0 0 0 0 0 0.4224 0.04189 0.01525 0 2.027 -0.19668 0 1.0402 -0.32816 0.63001 -0.57299
ALA_124 -2.67483 0.23402 2.76125 -0.02778 0.01218 0 1.89767 -1.48694 -0 -0 -1.85618 -0.58788 0 0 -0.97835 0 0 0.45318 -0.09132 0 0 0 0.26334 0 1.8394 -0.0802 0.73285 0.4104
ILE_125 -7.66536 1.49865 2.18447 -0.58127 0.46459 0.16034 1.20055 -2.03393 -0 -0 -1.08197 -0.00818 0 0 0 0 0 0.26108 -0.02316 0.2336 0.50345 0 -0.16814 0 0.73287 0.12589 0.78961 -3.40691
HIS_D_126 -3.50752 0.13117 3.57209 -0.47784 0.02352 0.37269 2.45555 -1.81554 -0 -0 -2.44003 -0.31079 0 0 -2.99834 0 0 0.03796 -0.04382 0.32929 0 1.96288 0.12042 0 -0.45461 -0.08311 0.73593 -2.39011
ALA_127 -3.92842 0.77908 2.08167 -0.02542 9e-05 0 1.38462 -1.66914 -0 -0 -0.80152 -0.16421 0 0 -0.81763 0 0 0.15683 0.64612 0 0 0 -0.14415 0 1.8394 -0.38408 0.62911 -0.41765
VAL_128 -4.81334 0.7405 0.15236 -0.35056 0.14913 0.08275 0.81757 -1.07414 -0 -0 0.01748 0.08963 0 0 -0.78609 0 0 0.0257 -0.04935 0.0092 1.06805 0 -0.21321 0 1.9342 -0.31234 0.74946 -1.763
TYR:CtermProteinFull_129 -6.27773 0.77762 2.52156 -0.60652 0.20814 0.40151 1.67447 -1.83588 -0.00393 -0.03517 -1.34982 0.1649 0 0 -0.92758 0 0 0.14454 0 0.06071 0 3.97618 0 0.00285 1.2797 0.01839 0.55871 0.75262
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.94648 0 0 0 0 0 0 0 0 0 5.94648
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10501 DOMAINID 10863 MODEL 4 SSGCID - MygeA.20000.a Uncharacterized protein MG296  MG_296
MODEL     4
REMARK    Rerank model04.pdb score: 227.071 tmscore: 0.83684 2i15A_201 prob: 100 ident: 63.57
ATOM      1  N   MET A   1      -9.871  29.774 -10.514  1.00  3.570          N  
ATOM      2  CA  MET A   1      -9.725  29.964 -11.957  1.00  3.150          C  
ATOM      3  C   MET A   1      -8.610  29.067 -12.496  1.00  2.460          C  
ATOM      4  O   MET A   1      -7.707  28.668 -11.755  1.00  2.620          O  
ATOM      5  CB  MET A   1      -9.413  31.425 -12.275  1.00  4.580          C  
ATOM      6  CG  MET A   1     -10.476  32.437 -11.862  1.00  4.580          C  
ATOM      7  SD  MET A   1     -10.020  34.135 -12.297  1.00  4.580          S  
ATOM      8  CE  MET A   1      -8.735  34.528 -11.100  1.00  4.580          C  
ATOM      9 1H   MET A   1     -10.852  29.732 -10.279  1.00  4.280          H  
ATOM     10 2H   MET A   1      -9.428  28.908 -10.242  1.00  4.280          H  
ATOM     11 3H   MET A   1      -9.439  30.542 -10.004  1.00  4.280          H  
ATOM     12  HA  MET A   1     -10.656  29.678 -12.445  1.00  3.780          H  
ATOM     13 1HB  MET A   1      -8.477  31.695 -11.805  1.00  5.490          H  
ATOM     14 2HB  MET A   1      -9.293  31.539 -13.345  1.00  5.490          H  
ATOM     15 1HG  MET A   1     -11.421  32.199 -12.349  1.00  5.490          H  
ATOM     16 2HG  MET A   1     -10.626  32.396 -10.782  1.00  5.490          H  
ATOM     17 1HE  MET A   1      -8.390  35.549 -11.262  1.00  5.490          H  
ATOM     18 2HE  MET A   1      -9.139  34.438 -10.090  1.00  5.490          H  
ATOM     19 3HE  MET A   1      -7.896  33.850 -11.216  1.00  5.490          H  
ATOM     20  N   LYS A   2      -8.617  28.790 -13.798  1.00  2.100          N  
ATOM     21  CA  LYS A   2      -7.589  27.898 -14.340  1.00  1.990          C  
ATOM     22  C   LYS A   2      -6.135  28.328 -14.043  1.00  1.930          C  
ATOM     23  O   LYS A   2      -5.337  27.460 -13.688  1.00  1.850          O  
ATOM     24  CB  LYS A   2      -7.829  27.625 -15.835  1.00  2.830          C  
ATOM     25  CG  LYS A   2      -6.815  26.701 -16.487  1.00  2.830          C  
ATOM     26  CD  LYS A   2      -7.189  26.424 -17.946  1.00  2.830          C  
ATOM     27  CE  LYS A   2      -6.162  25.537 -18.638  1.00  2.830          C  
ATOM     28  NZ  LYS A   2      -6.544  25.242 -20.053  1.00  2.830          N  
ATOM     29  H   LYS A   2      -9.353  29.143 -14.400  1.00  2.520          H  
ATOM     30  HA  LYS A   2      -7.719  26.933 -13.850  1.00  2.390          H  
ATOM     31 1HB  LYS A   2      -8.799  27.140 -15.943  1.00  3.400          H  
ATOM     32 2HB  LYS A   2      -7.875  28.526 -16.414  1.00  3.400          H  
ATOM     33 1HG  LYS A   2      -5.838  27.173 -16.462  1.00  3.400          H  
ATOM     34 2HG  LYS A   2      -6.759  25.763 -15.932  1.00  3.400          H  
ATOM     35 1HD  LYS A   2      -8.163  25.934 -17.985  1.00  3.400          H  
ATOM     36 2HD  LYS A   2      -7.255  27.368 -18.485  1.00  3.400          H  
ATOM     37 1HE  LYS A   2      -5.200  26.039 -18.636  1.00  3.400          H  
ATOM     38 2HE  LYS A   2      -6.073  24.598 -18.092  1.00  3.400          H  
ATOM     39 1HZ  LYS A   2      -5.840  24.654 -20.478  1.00  3.400          H  
ATOM     40 2HZ  LYS A   2      -7.435  24.764 -20.071  1.00  3.400          H  
ATOM     41 3HZ  LYS A   2      -6.617  26.106 -20.571  1.00  3.400          H  
ATOM     42  N   PRO A   3      -5.722  29.614 -14.200  1.00  1.960          N  
ATOM     43  CA  PRO A   3      -4.380  30.096 -13.903  1.00  1.930          C  
ATOM     44  C   PRO A   3      -3.978  29.924 -12.439  1.00  1.830          C  
ATOM     45  O   PRO A   3      -2.787  29.916 -12.119  1.00  1.770          O  
ATOM     46  CB  PRO A   3      -4.461  31.584 -14.266  1.00  2.900          C  
ATOM     47  CG  PRO A   3      -5.596  31.679 -15.246  1.00  2.900          C  
ATOM     48  CD  PRO A   3      -6.594  30.671 -14.760  1.00  2.900          C  
ATOM     49  HA  PRO A   3      -3.664  29.583 -14.557  1.00  2.320          H  
ATOM     50 1HB  PRO A   3      -4.633  32.181 -13.356  1.00  3.470          H  
ATOM     51 2HB  PRO A   3      -3.502  31.918 -14.691  1.00  3.470          H  
ATOM     52 1HG  PRO A   3      -6.000  32.704 -15.264  1.00  3.470          H  
ATOM     53 2HG  PRO A   3      -5.236  31.461 -16.263  1.00  3.470          H  
ATOM     54 1HD  PRO A   3      -7.172  31.134 -13.979  1.00  3.470          H  
ATOM     55 2HD  PRO A   3      -7.193  30.352 -15.588  1.00  3.470          H  
ATOM     56  N   GLN A   4      -4.965  29.791 -11.549  1.00  1.810          N  
ATOM     57  CA  GLN A   4      -4.693  29.655 -10.134  1.00  1.720          C  
ATOM     58  C   GLN A   4      -4.375  28.202  -9.867  1.00  1.610          C  
ATOM     59  O   GLN A   4      -3.448  27.887  -9.111  1.00  1.540          O  
ATOM     60  CB  GLN A   4      -5.889  30.149  -9.315  1.00  2.440          C  
ATOM     61  CG  GLN A   4      -6.126  31.668  -9.450  1.00  2.440          C  
ATOM     62  CD  GLN A   4      -7.384  32.190  -8.723  1.00  2.440          C  
ATOM     63  OE1 GLN A   4      -8.521  31.691  -8.876  1.00  2.440          O  
ATOM     64  NE2 GLN A   4      -7.176  33.221  -7.910  1.00  2.440          N  
ATOM     65  H   GLN A   4      -5.936  29.734 -11.843  1.00  2.170          H  
ATOM     66  HA  GLN A   4      -3.820  30.254  -9.878  1.00  2.060          H  
ATOM     67 1HB  GLN A   4      -6.787  29.628  -9.626  1.00  2.930          H  
ATOM     68 2HB  GLN A   4      -5.728  29.923  -8.263  1.00  2.930          H  
ATOM     69 1HG  GLN A   4      -5.262  32.184  -9.038  1.00  2.930          H  
ATOM     70 2HG  GLN A   4      -6.223  31.907 -10.509  1.00  2.930          H  
ATOM     71 1HE2 GLN A   4      -7.939  33.620  -7.396  1.00  2.930          H  
ATOM     72 2HE2 GLN A   4      -6.255  33.603  -7.804  1.00  2.930          H  
ATOM     73  N   LEU A   5      -5.131  27.315 -10.516  1.00  1.630          N  
ATOM     74  CA  LEU A   5      -4.891  25.894 -10.355  1.00  1.540          C  
ATOM     75  C   LEU A   5      -3.500  25.585 -10.900  1.00  1.470          C  
ATOM     76  O   LEU A   5      -2.722  24.850 -10.274  1.00  1.360          O  
ATOM     77  CB  LEU A   5      -5.954  25.092 -11.118  1.00  2.190          C  
ATOM     78  CG  LEU A   5      -7.411  25.171 -10.572  1.00  2.190          C  
ATOM     79  CD1 LEU A   5      -8.345  24.507 -11.571  1.00  2.190          C  
ATOM     80  CD2 LEU A   5      -7.513  24.483  -9.207  1.00  2.190          C  
ATOM     81  H   LEU A   5      -5.906  27.658 -11.089  1.00  1.960          H  
ATOM     82  HA  LEU A   5      -4.904  25.644  -9.299  1.00  1.850          H  
ATOM     83 1HB  LEU A   5      -5.973  25.449 -12.148  1.00  2.630          H  
ATOM     84 2HB  LEU A   5      -5.654  24.047 -11.128  1.00  2.630          H  
ATOM     85  HG  LEU A   5      -7.704  26.217 -10.474  1.00  2.630          H  
ATOM     86 1HD1 LEU A   5      -9.370  24.572 -11.209  1.00  2.630          H  
ATOM     87 2HD1 LEU A   5      -8.272  25.010 -12.531  1.00  2.630          H  
ATOM     88 3HD1 LEU A   5      -8.069  23.462 -11.691  1.00  2.630          H  
ATOM     89 1HD2 LEU A   5      -8.540  24.548  -8.851  1.00  2.630          H  
ATOM     90 2HD2 LEU A   5      -7.229  23.435  -9.303  1.00  2.630          H  
ATOM     91 3HD2 LEU A   5      -6.862  24.966  -8.488  1.00  2.630          H  
ATOM     92  N   ILE A   6      -3.152  26.231 -12.020  1.00  1.550          N  
ATOM     93  CA  ILE A   6      -1.845  26.035 -12.617  1.00  1.530          C  
ATOM     94  C   ILE A   6      -0.742  26.514 -11.689  1.00  1.470          C  
ATOM     95  O   ILE A   6       0.237  25.790 -11.480  1.00  1.390          O  
ATOM     96  CB  ILE A   6      -1.733  26.759 -13.971  1.00  2.150          C  
ATOM     97  CG1 ILE A   6      -2.667  26.067 -14.997  1.00  2.150          C  
ATOM     98  CG2 ILE A   6      -0.261  26.761 -14.448  1.00  2.150          C  
ATOM     99  CD1 ILE A   6      -2.907  26.851 -16.274  1.00  2.150          C  
ATOM    100  H   ILE A   6      -3.848  26.824 -12.483  1.00  1.860          H  
ATOM    101  HA  ILE A   6      -1.704  24.969 -12.788  1.00  1.840          H  
ATOM    102  HB  ILE A   6      -2.077  27.785 -13.859  1.00  2.580          H  
ATOM    103 1HG1 ILE A   6      -2.229  25.108 -15.265  1.00  2.580          H  
ATOM    104 2HG1 ILE A   6      -3.628  25.882 -14.527  1.00  2.580          H  
ATOM    105 1HG2 ILE A   6      -0.180  27.275 -15.396  1.00  2.580          H  
ATOM    106 2HG2 ILE A   6       0.378  27.268 -13.729  1.00  2.580          H  
ATOM    107 3HG2 ILE A   6       0.077  25.730 -14.562  1.00  2.580          H  
ATOM    108 1HD1 ILE A   6      -3.564  26.278 -16.913  1.00  2.580          H  
ATOM    109 2HD1 ILE A   6      -3.375  27.801 -16.036  1.00  2.580          H  
ATOM    110 3HD1 ILE A   6      -1.975  27.029 -16.795  1.00  2.580          H  
ATOM    111  N   ALA A   7      -0.867  27.728 -11.137  1.00  1.530          N  
ATOM    112  CA  ALA A   7       0.175  28.240 -10.259  1.00  1.510          C  
ATOM    113  C   ALA A   7       0.406  27.353  -9.034  1.00  1.390          C  
ATOM    114  O   ALA A   7       1.560  27.100  -8.650  1.00  1.340          O  
ATOM    115  CB  ALA A   7      -0.195  29.635  -9.805  1.00  2.120          C  
ATOM    116  H   ALA A   7      -1.673  28.324 -11.356  1.00  1.840          H  
ATOM    117  HA  ALA A   7       1.103  28.278 -10.828  1.00  1.810          H  
ATOM    118 1HB  ALA A   7       0.594  30.040  -9.176  1.00  2.550          H  
ATOM    119 2HB  ALA A   7      -0.333  30.273 -10.679  1.00  2.550          H  
ATOM    120 3HB  ALA A   7      -1.128  29.591  -9.241  1.00  2.550          H  
ATOM    121  N   PHE A   8      -0.677  26.853  -8.435  1.00  1.350          N  
ATOM    122  CA  PHE A   8      -0.550  25.976  -7.286  1.00  1.260          C  
ATOM    123  C   PHE A   8       0.237  24.735  -7.622  1.00  1.170          C  
ATOM    124  O   PHE A   8       1.148  24.341  -6.880  1.00  1.100          O  
ATOM    125  CB  PHE A   8      -1.898  25.547  -6.733  1.00  1.800          C  
ATOM    126  CG  PHE A   8      -1.723  24.506  -5.670  1.00  1.800          C  
ATOM    127  CD1 PHE A   8      -1.291  24.853  -4.400  1.00  1.800          C  
ATOM    128  CD2 PHE A   8      -1.968  23.166  -5.949  1.00  1.800          C  
ATOM    129  CE1 PHE A   8      -1.103  23.888  -3.437  1.00  1.800          C  
ATOM    130  CE2 PHE A   8      -1.783  22.208  -4.990  1.00  1.800          C  
ATOM    131  CZ  PHE A   8      -1.349  22.569  -3.731  1.00  1.800          C  
ATOM    132  H   PHE A   8      -1.612  27.114  -8.770  1.00  1.620          H  
ATOM    133  HA  PHE A   8      -0.016  26.515  -6.506  1.00  1.510          H  
ATOM    134 1HB  PHE A   8      -2.418  26.404  -6.312  1.00  2.160          H  
ATOM    135 2HB  PHE A   8      -2.517  25.140  -7.537  1.00  2.160          H  
ATOM    136  HD1 PHE A   8      -1.091  25.899  -4.169  1.00  2.160          H  
ATOM    137  HD2 PHE A   8      -2.304  22.878  -6.946  1.00  2.160          H  
ATOM    138  HE1 PHE A   8      -0.760  24.169  -2.442  1.00  2.160          H  
ATOM    139  HE2 PHE A   8      -1.976  21.162  -5.222  1.00  2.160          H  
ATOM    140  HZ  PHE A   8      -1.202  21.807  -2.969  1.00  2.160          H  
ATOM    141  N   LYS A   9      -0.148  24.075  -8.718  1.00  1.180          N  
ATOM    142  CA  LYS A   9       0.523  22.855  -9.098  1.00  1.110          C  
ATOM    143  C   LYS A   9       1.999  23.086  -9.369  1.00  1.100          C  
ATOM    144  O   LYS A   9       2.820  22.278  -8.935  1.00  1.020          O  
ATOM    145  CB  LYS A   9      -0.146  22.238 -10.321  1.00  1.580          C  
ATOM    146  CG  LYS A   9      -1.520  21.638 -10.038  1.00  1.580          C  
ATOM    147  CD  LYS A   9      -2.150  21.070 -11.304  1.00  1.580          C  
ATOM    148  CE  LYS A   9      -3.528  20.475 -11.027  1.00  1.580          C  
ATOM    149  NZ  LYS A   9      -4.160  19.929 -12.265  1.00  1.580          N  
ATOM    150  H   LYS A   9      -0.924  24.434  -9.287  1.00  1.420          H  
ATOM    151  HA  LYS A   9       0.441  22.153  -8.270  1.00  1.330          H  
ATOM    152 1HB  LYS A   9      -0.272  23.014 -11.083  1.00  1.900          H  
ATOM    153 2HB  LYS A   9       0.497  21.464 -10.740  1.00  1.900          H  
ATOM    154 1HG  LYS A   9      -1.420  20.846  -9.296  1.00  1.900          H  
ATOM    155 2HG  LYS A   9      -2.171  22.410  -9.630  1.00  1.900          H  
ATOM    156 1HD  LYS A   9      -2.253  21.870 -12.041  1.00  1.900          H  
ATOM    157 2HD  LYS A   9      -1.505  20.297 -11.719  1.00  1.900          H  
ATOM    158 1HE  LYS A   9      -3.430  19.673 -10.297  1.00  1.900          H  
ATOM    159 2HE  LYS A   9      -4.174  21.253 -10.614  1.00  1.900          H  
ATOM    160 1HZ  LYS A   9      -5.068  19.545 -12.041  1.00  1.900          H  
ATOM    161 2HZ  LYS A   9      -4.266  20.669 -12.945  1.00  1.900          H  
ATOM    162 3HZ  LYS A   9      -3.575  19.201 -12.650  1.00  1.900          H  
ATOM    163  N   LYS A  10       2.358  24.185 -10.051  1.00  1.190          N  
ATOM    164  CA  LYS A  10       3.772  24.428 -10.321  1.00  1.200          C  
ATOM    165  C   LYS A  10       4.552  24.584  -9.024  1.00  1.140          C  
ATOM    166  O   LYS A  10       5.666  24.053  -8.900  1.00  1.100          O  
ATOM    167  CB  LYS A  10       3.966  25.653 -11.218  1.00  1.680          C  
ATOM    168  CG  LYS A  10       3.561  25.443 -12.683  1.00  1.680          C  
ATOM    169  CD  LYS A  10       3.778  26.713 -13.504  1.00  1.680          C  
ATOM    170  CE  LYS A  10       3.480  26.487 -14.985  1.00  1.680          C  
ATOM    171  NZ  LYS A  10       3.650  27.736 -15.786  1.00  1.680          N  
ATOM    172  H   LYS A  10       1.640  24.823 -10.415  1.00  1.430          H  
ATOM    173  HA  LYS A  10       4.171  23.559 -10.844  1.00  1.440          H  
ATOM    174 1HB  LYS A  10       3.364  26.477 -10.826  1.00  2.010          H  
ATOM    175 2HB  LYS A  10       5.009  25.963 -11.191  1.00  2.010          H  
ATOM    176 1HG  LYS A  10       4.148  24.628 -13.108  1.00  2.010          H  
ATOM    177 2HG  LYS A  10       2.507  25.165 -12.724  1.00  2.010          H  
ATOM    178 1HD  LYS A  10       3.117  27.496 -13.127  1.00  2.010          H  
ATOM    179 2HD  LYS A  10       4.809  27.047 -13.395  1.00  2.010          H  
ATOM    180 1HE  LYS A  10       4.160  25.729 -15.370  1.00  2.010          H  
ATOM    181 2HE  LYS A  10       2.465  26.132 -15.095  1.00  2.010          H  
ATOM    182 1HZ  LYS A  10       3.448  27.544 -16.758  1.00  2.010          H  
ATOM    183 2HZ  LYS A  10       3.016  28.447 -15.447  1.00  2.010          H  
ATOM    184 3HZ  LYS A  10       4.601  28.067 -15.701  1.00  2.010          H  
ATOM    185  N   PHE A  11       3.973  25.303  -8.057  1.00  1.150          N  
ATOM    186  CA  PHE A  11       4.595  25.480  -6.758  1.00  1.130          C  
ATOM    187  C   PHE A  11       4.841  24.155  -6.071  1.00  1.010          C  
ATOM    188  O   PHE A  11       5.954  23.884  -5.611  1.00  0.960          O  
ATOM    189  CB  PHE A  11       3.733  26.359  -5.859  1.00  1.590          C  
ATOM    190  CG  PHE A  11       4.205  26.394  -4.449  1.00  1.590          C  
ATOM    191  CD1 PHE A  11       5.300  27.150  -4.073  1.00  1.590          C  
ATOM    192  CD2 PHE A  11       3.540  25.646  -3.479  1.00  1.590          C  
ATOM    193  CE1 PHE A  11       5.725  27.158  -2.765  1.00  1.590          C  
ATOM    194  CE2 PHE A  11       3.963  25.655  -2.176  1.00  1.590          C  
ATOM    195  CZ  PHE A  11       5.058  26.414  -1.818  1.00  1.590          C  
ATOM    196  H   PHE A  11       3.074  25.770  -8.245  1.00  1.380          H  
ATOM    197  HA  PHE A  11       5.557  25.971  -6.906  1.00  1.360          H  
ATOM    198 1HB  PHE A  11       3.720  27.374  -6.248  1.00  1.910          H  
ATOM    199 2HB  PHE A  11       2.709  25.999  -5.870  1.00  1.910          H  
ATOM    200  HD1 PHE A  11       5.833  27.736  -4.822  1.00  1.910          H  
ATOM    201  HD2 PHE A  11       2.675  25.042  -3.767  1.00  1.910          H  
ATOM    202  HE1 PHE A  11       6.596  27.749  -2.478  1.00  1.910          H  
ATOM    203  HE2 PHE A  11       3.440  25.064  -1.426  1.00  1.910          H  
ATOM    204  HZ  PHE A  11       5.403  26.420  -0.785  1.00  1.910          H  
ATOM    205  N   LEU A  12       3.796  23.331  -5.992  1.00  0.960          N  
ATOM    206  CA  LEU A  12       3.886  22.060  -5.309  1.00  0.860          C  
ATOM    207  C   LEU A  12       4.896  21.135  -5.977  1.00  0.790          C  
ATOM    208  O   LEU A  12       5.688  20.477  -5.292  1.00  0.720          O  
ATOM    209  CB  LEU A  12       2.500  21.402  -5.278  1.00  1.240          C  
ATOM    210  CG  LEU A  12       2.373  20.027  -4.566  1.00  1.240          C  
ATOM    211  CD1 LEU A  12       2.762  20.158  -3.086  1.00  1.240          C  
ATOM    212  CD2 LEU A  12       0.936  19.540  -4.709  1.00  1.240          C  
ATOM    213  H   LEU A  12       2.898  23.619  -6.400  1.00  1.150          H  
ATOM    214  HA  LEU A  12       4.217  22.262  -4.293  1.00  1.030          H  
ATOM    215 1HB  LEU A  12       1.805  22.096  -4.803  1.00  1.490          H  
ATOM    216 2HB  LEU A  12       2.173  21.269  -6.312  1.00  1.490          H  
ATOM    217  HG  LEU A  12       3.047  19.306  -5.033  1.00  1.490          H  
ATOM    218 1HD1 LEU A  12       2.661  19.186  -2.603  1.00  1.490          H  
ATOM    219 2HD1 LEU A  12       3.795  20.489  -2.991  1.00  1.490          H  
ATOM    220 3HD1 LEU A  12       2.103  20.875  -2.598  1.00  1.490          H  
ATOM    221 1HD2 LEU A  12       0.829  18.568  -4.224  1.00  1.490          H  
ATOM    222 2HD2 LEU A  12       0.270  20.248  -4.242  1.00  1.490          H  
ATOM    223 3HD2 LEU A  12       0.688  19.448  -5.766  1.00  1.490          H  
ATOM    224  N   GLN A  13       4.877  21.077  -7.313  1.00  0.830          N  
ATOM    225  CA  GLN A  13       5.795  20.226  -8.048  1.00  0.810          C  
ATOM    226  C   GLN A  13       7.229  20.668  -7.808  1.00  0.810          C  
ATOM    227  O   GLN A  13       8.111  19.825  -7.608  1.00  0.760          O  
ATOM    228  CB  GLN A  13       5.473  20.293  -9.538  1.00  1.140          C  
ATOM    229  CG  GLN A  13       4.169  19.623  -9.938  1.00  1.140          C  
ATOM    230  CD  GLN A  13       3.794  19.957 -11.365  1.00  1.140          C  
ATOM    231  OE1 GLN A  13       4.392  20.861 -11.961  1.00  1.140          O  
ATOM    232  NE2 GLN A  13       2.818  19.245 -11.916  1.00  1.140          N  
ATOM    233  H   GLN A  13       4.186  21.625  -7.834  1.00  1.000          H  
ATOM    234  HA  GLN A  13       5.682  19.203  -7.698  1.00  0.970          H  
ATOM    235 1HB  GLN A  13       5.410  21.342  -9.834  1.00  1.370          H  
ATOM    236 2HB  GLN A  13       6.280  19.840 -10.110  1.00  1.370          H  
ATOM    237 1HG  GLN A  13       4.301  18.546  -9.868  1.00  1.370          H  
ATOM    238 2HG  GLN A  13       3.370  19.936  -9.276  1.00  1.370          H  
ATOM    239 1HE2 GLN A  13       2.535  19.429 -12.859  1.00  1.370          H  
ATOM    240 2HE2 GLN A  13       2.364  18.522 -11.394  1.00  1.370          H  
ATOM    241  N   THR A  14       7.453  21.986  -7.770  1.00  0.900          N  
ATOM    242  CA  THR A  14       8.773  22.531  -7.526  1.00  0.930          C  
ATOM    243  C   THR A  14       9.258  22.136  -6.139  1.00  0.860          C  
ATOM    244  O   THR A  14      10.403  21.693  -5.990  1.00  0.840          O  
ATOM    245  CB  THR A  14       8.776  24.071  -7.652  1.00  1.290          C  
ATOM    246  OG1 THR A  14       8.382  24.445  -8.984  1.00  1.290          O  
ATOM    247  CG2 THR A  14      10.183  24.609  -7.373  1.00  1.290          C  
ATOM    248  H   THR A  14       6.693  22.636  -7.984  1.00  1.080          H  
ATOM    249  HA  THR A  14       9.460  22.120  -8.263  1.00  1.120          H  
ATOM    250  HB  THR A  14       8.073  24.501  -6.939  1.00  1.550          H  
ATOM    251  HG1 THR A  14       7.420  24.259  -9.098  1.00  1.550          H  
ATOM    252 1HG2 THR A  14      10.174  25.692  -7.472  1.00  1.550          H  
ATOM    253 2HG2 THR A  14      10.497  24.347  -6.363  1.00  1.550          H  
ATOM    254 3HG2 THR A  14      10.883  24.184  -8.091  1.00  1.550          H  
ATOM    255  N   GLU A  15       8.394  22.286  -5.122  1.00  0.830          N  
ATOM    256  CA  GLU A  15       8.791  21.957  -3.757  1.00  0.790          C  
ATOM    257  C   GLU A  15       9.099  20.477  -3.618  1.00  0.690          C  
ATOM    258  O   GLU A  15      10.010  20.100  -2.889  1.00  0.710          O  
ATOM    259  CB  GLU A  15       7.702  22.349  -2.757  1.00  1.120          C  
ATOM    260  CG  GLU A  15       7.519  23.842  -2.578  1.00  1.120          C  
ATOM    261  CD  GLU A  15       8.714  24.523  -1.992  1.00  1.120          C  
ATOM    262  OE1 GLU A  15       9.143  24.142  -0.929  1.00  1.120          O  
ATOM    263  OE2 GLU A  15       9.226  25.402  -2.637  1.00  1.120          O  
ATOM    264  H   GLU A  15       7.466  22.686  -5.301  1.00  1.000          H  
ATOM    265  HA  GLU A  15       9.694  22.519  -3.519  1.00  0.950          H  
ATOM    266 1HB  GLU A  15       6.745  21.941  -3.093  1.00  1.350          H  
ATOM    267 2HB  GLU A  15       7.923  21.912  -1.785  1.00  1.350          H  
ATOM    268 1HG  GLU A  15       7.302  24.295  -3.540  1.00  1.350          H  
ATOM    269 2HG  GLU A  15       6.662  24.002  -1.934  1.00  1.350          H  
ATOM    270  N   PHE A  16       8.326  19.618  -4.289  1.00  0.620          N  
ATOM    271  CA  PHE A  16       8.616  18.192  -4.253  1.00  0.530          C  
ATOM    272  C   PHE A  16       9.971  17.906  -4.879  1.00  0.530          C  
ATOM    273  O   PHE A  16      10.799  17.205  -4.307  1.00  0.500          O  
ATOM    274  CB  PHE A  16       7.547  17.347  -4.922  1.00  0.780          C  
ATOM    275  CG  PHE A  16       7.952  15.893  -4.976  1.00  0.780          C  
ATOM    276  CD1 PHE A  16       7.969  15.104  -3.826  1.00  0.780          C  
ATOM    277  CD2 PHE A  16       8.322  15.310  -6.182  1.00  0.780          C  
ATOM    278  CE1 PHE A  16       8.355  13.781  -3.895  1.00  0.780          C  
ATOM    279  CE2 PHE A  16       8.693  13.993  -6.240  1.00  0.780          C  
ATOM    280  CZ  PHE A  16       8.710  13.229  -5.095  1.00  0.780          C  
ATOM    281  H   PHE A  16       7.515  19.965  -4.811  1.00  0.740          H  
ATOM    282  HA  PHE A  16       8.660  17.886  -3.209  1.00  0.640          H  
ATOM    283 1HB  PHE A  16       6.608  17.434  -4.376  1.00  0.930          H  
ATOM    284 2HB  PHE A  16       7.377  17.707  -5.939  1.00  0.930          H  
ATOM    285  HD1 PHE A  16       7.686  15.540  -2.865  1.00  0.930          H  
ATOM    286  HD2 PHE A  16       8.319  15.912  -7.092  1.00  0.930          H  
ATOM    287  HE1 PHE A  16       8.382  13.172  -3.003  1.00  0.930          H  
ATOM    288  HE2 PHE A  16       8.987  13.551  -7.192  1.00  0.930          H  
ATOM    289  HZ  PHE A  16       9.016  12.189  -5.147  1.00  0.930          H  
ATOM    290  N   GLN A  17      10.206  18.448  -6.077  1.00  0.610          N  
ATOM    291  CA  GLN A  17      11.455  18.212  -6.793  1.00  0.640          C  
ATOM    292  C   GLN A  17      12.662  18.687  -5.988  1.00  0.690          C  
ATOM    293  O   GLN A  17      13.746  18.104  -6.060  1.00  0.710          O  
ATOM    294  CB  GLN A  17      11.438  18.892  -8.160  1.00  0.880          C  
ATOM    295  CG  GLN A  17      12.674  18.594  -9.030  1.00  0.880          C  
ATOM    296  CD  GLN A  17      12.805  17.121  -9.386  1.00  0.880          C  
ATOM    297  OE1 GLN A  17      11.844  16.485  -9.828  1.00  0.880          O  
ATOM    298  NE2 GLN A  17      13.999  16.572  -9.194  1.00  0.880          N  
ATOM    299  H   GLN A  17       9.485  19.025  -6.522  1.00  0.730          H  
ATOM    300  HA  GLN A  17      11.545  17.150  -6.966  1.00  0.770          H  
ATOM    301 1HB  GLN A  17      10.546  18.582  -8.705  1.00  1.060          H  
ATOM    302 2HB  GLN A  17      11.370  19.974  -8.019  1.00  1.060          H  
ATOM    303 1HG  GLN A  17      12.581  19.157  -9.956  1.00  1.060          H  
ATOM    304 2HG  GLN A  17      13.575  18.903  -8.503  1.00  1.060          H  
ATOM    305 1HE2 GLN A  17      14.154  15.606  -9.410  1.00  1.060          H  
ATOM    306 2HE2 GLN A  17      14.750  17.125  -8.821  1.00  1.060          H  
ATOM    307  N   ALA A  18      12.471  19.746  -5.213  1.00  0.740          N  
ATOM    308  CA  ALA A  18      13.512  20.350  -4.405  1.00  0.820          C  
ATOM    309  C   ALA A  18      13.844  19.606  -3.099  1.00  0.790          C  
ATOM    310  O   ALA A  18      14.756  20.036  -2.386  1.00  0.950          O  
ATOM    311  CB  ALA A  18      13.101  21.772  -4.065  1.00  1.120          C  
ATOM    312  H   ALA A  18      11.568  20.230  -5.259  1.00  0.890          H  
ATOM    313  HA  ALA A  18      14.417  20.375  -5.010  1.00  0.980          H  
ATOM    314 1HB  ALA A  18      13.897  22.258  -3.504  1.00  1.340          H  
ATOM    315 2HB  ALA A  18      12.907  22.324  -4.985  1.00  1.340          H  
ATOM    316 3HB  ALA A  18      12.192  21.742  -3.461  1.00  1.340          H  
ATOM    317  N   VAL A  19      13.139  18.520  -2.751  1.00  0.650          N  
ATOM    318  CA  VAL A  19      13.462  17.844  -1.491  1.00  0.680          C  
ATOM    319  C   VAL A  19      13.791  16.374  -1.694  1.00  0.620          C  
ATOM    320  O   VAL A  19      13.425  15.773  -2.693  1.00  0.580          O  
ATOM    321  CB  VAL A  19      12.295  17.949  -0.478  1.00  0.940          C  
ATOM    322  CG1 VAL A  19      12.009  19.423  -0.183  1.00  0.940          C  
ATOM    323  CG2 VAL A  19      11.036  17.233  -1.019  1.00  0.940          C  
ATOM    324  H   VAL A  19      12.395  18.166  -3.364  1.00  0.780          H  
ATOM    325  HA  VAL A  19      14.334  18.325  -1.052  1.00  0.820          H  
ATOM    326  HB  VAL A  19      12.595  17.479   0.453  1.00  1.130          H  
ATOM    327 1HG1 VAL A  19      11.209  19.503   0.549  1.00  1.130          H  
ATOM    328 2HG1 VAL A  19      12.909  19.893   0.208  1.00  1.130          H  
ATOM    329 3HG1 VAL A  19      11.709  19.929  -1.096  1.00  1.130          H  
ATOM    330 1HG2 VAL A  19      10.231  17.308  -0.293  1.00  1.130          H  
ATOM    331 2HG2 VAL A  19      10.733  17.711  -1.933  1.00  1.130          H  
ATOM    332 3HG2 VAL A  19      11.246  16.178  -1.213  1.00  1.130          H  
ATOM    333  N   ASP A  20      14.443  15.763  -0.707  1.00  0.700          N  
ATOM    334  CA  ASP A  20      14.745  14.339  -0.797  1.00  0.720          C  
ATOM    335  C   ASP A  20      13.438  13.563  -0.931  1.00  0.650          C  
ATOM    336  O   ASP A  20      12.546  13.686  -0.083  1.00  0.610          O  
ATOM    337  CB  ASP A  20      15.544  13.902   0.440  1.00  1.000          C  
ATOM    338  CG  ASP A  20      16.033  12.458   0.407  1.00  1.000          C  
ATOM    339  OD1 ASP A  20      17.126  12.232  -0.057  1.00  1.000          O  
ATOM    340  OD2 ASP A  20      15.285  11.574   0.839  1.00  1.000          O  
ATOM    341  H   ASP A  20      14.739  16.292   0.100  1.00  0.840          H  
ATOM    342  HA  ASP A  20      15.348  14.162  -1.689  1.00  0.860          H  
ATOM    343 1HB  ASP A  20      16.421  14.545   0.534  1.00  1.200          H  
ATOM    344 2HB  ASP A  20      14.951  14.058   1.327  1.00  1.200          H  
ATOM    345  N   PHE A  21      13.321  12.778  -2.005  1.00  0.680          N  
ATOM    346  CA  PHE A  21      12.082  12.071  -2.300  1.00  0.640          C  
ATOM    347  C   PHE A  21      11.750  10.981  -1.312  1.00  0.650          C  
ATOM    348  O   PHE A  21      10.587  10.829  -0.942  1.00  0.590          O  
ATOM    349  CB  PHE A  21      12.131  11.422  -3.678  1.00  0.910          C  
ATOM    350  CG  PHE A  21      12.169  12.359  -4.854  1.00  0.910          C  
ATOM    351  CD1 PHE A  21      12.033  13.734  -4.720  1.00  0.910          C  
ATOM    352  CD2 PHE A  21      12.315  11.844  -6.137  1.00  0.910          C  
ATOM    353  CE1 PHE A  21      12.061  14.536  -5.795  1.00  0.910          C  
ATOM    354  CE2 PHE A  21      12.331  12.677  -7.234  1.00  0.910          C  
ATOM    355  CZ  PHE A  21      12.204  14.026  -7.059  1.00  0.910          C  
ATOM    356  H   PHE A  21      14.097  12.720  -2.652  1.00  0.820          H  
ATOM    357  HA  PHE A  21      11.264  12.790  -2.271  1.00  0.770          H  
ATOM    358 1HB  PHE A  21      12.997  10.769  -3.738  1.00  1.090          H  
ATOM    359 2HB  PHE A  21      11.260  10.807  -3.786  1.00  1.090          H  
ATOM    360  HD1 PHE A  21      11.907  14.210  -3.752  1.00  1.090          H  
ATOM    361  HD2 PHE A  21      12.417  10.768  -6.276  1.00  1.090          H  
ATOM    362  HE1 PHE A  21      11.965  15.587  -5.628  1.00  1.090          H  
ATOM    363  HE2 PHE A  21      12.445  12.265  -8.238  1.00  1.090          H  
ATOM    364  HZ  PHE A  21      12.215  14.691  -7.915  1.00  1.090          H  
ATOM    365  N   GLU A  22      12.748  10.208  -0.888  1.00  0.770          N  
ATOM    366  CA  GLU A  22      12.461   9.118   0.030  1.00  0.840          C  
ATOM    367  C   GLU A  22      12.048   9.687   1.377  1.00  0.810          C  
ATOM    368  O   GLU A  22      11.088   9.204   1.985  1.00  0.810          O  
ATOM    369  CB  GLU A  22      13.677   8.199   0.172  1.00  1.150          C  
ATOM    370  CG  GLU A  22      13.474   6.952   1.054  1.00  1.150          C  
ATOM    371  CD  GLU A  22      12.456   5.938   0.524  1.00  1.150          C  
ATOM    372  OE1 GLU A  22      12.109   5.976  -0.645  1.00  1.150          O  
ATOM    373  OE2 GLU A  22      12.037   5.115   1.300  1.00  1.150          O  
ATOM    374  H   GLU A  22      13.694  10.373  -1.211  1.00  0.920          H  
ATOM    375  HA  GLU A  22      11.630   8.535  -0.365  1.00  1.010          H  
ATOM    376 1HB  GLU A  22      13.985   7.859  -0.816  1.00  1.380          H  
ATOM    377 2HB  GLU A  22      14.508   8.770   0.592  1.00  1.380          H  
ATOM    378 1HG  GLU A  22      14.434   6.451   1.163  1.00  1.380          H  
ATOM    379 2HG  GLU A  22      13.163   7.279   2.042  1.00  1.380          H  
ATOM    380  N   THR A  23      12.731  10.749   1.827  1.00  0.810          N  
ATOM    381  CA  THR A  23      12.392  11.354   3.103  1.00  0.800          C  
ATOM    382  C   THR A  23      10.973  11.890   3.027  1.00  0.690          C  
ATOM    383  O   THR A  23      10.167  11.666   3.939  1.00  0.700          O  
ATOM    384  CB  THR A  23      13.357  12.496   3.463  1.00  1.120          C  
ATOM    385  OG1 THR A  23      14.694  11.979   3.549  1.00  1.120          O  
ATOM    386  CG2 THR A  23      12.966  13.105   4.815  1.00  1.120          C  
ATOM    387  H   THR A  23      13.540  11.113   1.306  1.00  0.970          H  
ATOM    388  HA  THR A  23      12.435  10.591   3.880  1.00  0.960          H  
ATOM    389  HB  THR A  23      13.315  13.259   2.694  1.00  1.350          H  
ATOM    390  HG1 THR A  23      14.993  11.740   2.634  1.00  1.350          H  
ATOM    391 1HG2 THR A  23      13.660  13.906   5.060  1.00  1.350          H  
ATOM    392 2HG2 THR A  23      11.957  13.509   4.765  1.00  1.350          H  
ATOM    393 3HG2 THR A  23      13.010  12.337   5.586  1.00  1.350          H  
ATOM    394  N   PHE A  24      10.651  12.592   1.924  1.00  0.590          N  
ATOM    395  CA  PHE A  24       9.321  13.124   1.722  1.00  0.490          C  
ATOM    396  C   PHE A  24       8.293  12.029   1.769  1.00  0.470          C  
ATOM    397  O   PHE A  24       7.335  12.115   2.527  1.00  0.460          O  
ATOM    398  CB  PHE A  24       9.184  13.809   0.362  1.00  0.730          C  
ATOM    399  CG  PHE A  24       7.769  14.248   0.068  1.00  0.730          C  
ATOM    400  CD1 PHE A  24       7.286  15.448   0.539  1.00  0.730          C  
ATOM    401  CD2 PHE A  24       6.903  13.428  -0.662  1.00  0.730          C  
ATOM    402  CE1 PHE A  24       5.985  15.825   0.283  1.00  0.730          C  
ATOM    403  CE2 PHE A  24       5.614  13.803  -0.912  1.00  0.730          C  
ATOM    404  CZ  PHE A  24       5.153  15.002  -0.442  1.00  0.730          C  
ATOM    405  H   PHE A  24      11.359  12.783   1.210  1.00  0.710          H  
ATOM    406  HA  PHE A  24       9.108  13.841   2.513  1.00  0.590          H  
ATOM    407 1HB  PHE A  24       9.838  14.677   0.325  1.00  0.870          H  
ATOM    408 2HB  PHE A  24       9.506  13.133  -0.423  1.00  0.870          H  
ATOM    409  HD1 PHE A  24       7.942  16.098   1.119  1.00  0.870          H  
ATOM    410  HD2 PHE A  24       7.259  12.471  -1.035  1.00  0.870          H  
ATOM    411  HE1 PHE A  24       5.611  16.776   0.662  1.00  0.870          H  
ATOM    412  HE2 PHE A  24       4.951  13.150  -1.479  1.00  0.870          H  
ATOM    413  HZ  PHE A  24       4.123  15.300  -0.638  1.00  0.870          H  
ATOM    414  N   ARG A  25       8.475  10.971   0.973  1.00  0.510          N  
ATOM    415  CA  ARG A  25       7.475   9.920   0.918  1.00  0.550          C  
ATOM    416  C   ARG A  25       7.215   9.293   2.265  1.00  0.620          C  
ATOM    417  O   ARG A  25       6.054   9.067   2.619  1.00  0.630          O  
ATOM    418  CB  ARG A  25       7.871   8.830  -0.066  1.00  0.750          C  
ATOM    419  CG  ARG A  25       7.702   9.165  -1.553  1.00  0.750          C  
ATOM    420  CD  ARG A  25       7.856   7.927  -2.383  1.00  0.750          C  
ATOM    421  NE  ARG A  25       9.251   7.456  -2.400  1.00  0.750          N  
ATOM    422  CZ  ARG A  25      10.185   7.806  -3.319  1.00  0.750          C  
ATOM    423  NH1 ARG A  25       9.872   8.587  -4.341  1.00  0.750          N  
ATOM    424  NH2 ARG A  25      11.421   7.347  -3.191  1.00  0.750          N  
ATOM    425  H   ARG A  25       9.305  10.914   0.378  1.00  0.610          H  
ATOM    426  HA  ARG A  25       6.546  10.364   0.564  1.00  0.660          H  
ATOM    427 1HB  ARG A  25       8.927   8.590   0.090  1.00  0.900          H  
ATOM    428 2HB  ARG A  25       7.299   7.929   0.145  1.00  0.900          H  
ATOM    429 1HG  ARG A  25       6.708   9.578  -1.721  1.00  0.900          H  
ATOM    430 2HG  ARG A  25       8.452   9.889  -1.858  1.00  0.900          H  
ATOM    431 1HD  ARG A  25       7.240   7.136  -1.956  1.00  0.900          H  
ATOM    432 2HD  ARG A  25       7.529   8.116  -3.400  1.00  0.900          H  
ATOM    433  HE  ARG A  25       9.555   6.846  -1.641  1.00  0.900          H  
ATOM    434 1HH1 ARG A  25       8.932   8.934  -4.448  1.00  0.900          H  
ATOM    435 2HH1 ARG A  25      10.573   8.826  -5.027  1.00  0.900          H  
ATOM    436 1HH2 ARG A  25      11.661   6.740  -2.387  1.00  0.900          H  
ATOM    437 2HH2 ARG A  25      12.129   7.589  -3.863  1.00  0.900          H  
ATOM    438  N   ILE A  26       8.266   9.047   3.044  1.00  0.700          N  
ATOM    439  CA  ILE A  26       8.069   8.453   4.349  1.00  0.790          C  
ATOM    440  C   ILE A  26       7.304   9.382   5.264  1.00  0.740          C  
ATOM    441  O   ILE A  26       6.334   8.962   5.898  1.00  0.760          O  
ATOM    442  CB  ILE A  26       9.416   8.097   5.008  1.00  1.070          C  
ATOM    443  CG1 ILE A  26      10.081   6.953   4.210  1.00  1.070          C  
ATOM    444  CG2 ILE A  26       9.197   7.711   6.510  1.00  1.070          C  
ATOM    445  CD1 ILE A  26      11.536   6.721   4.547  1.00  1.070          C  
ATOM    446  H   ILE A  26       9.216   9.237   2.700  1.00  0.840          H  
ATOM    447  HA  ILE A  26       7.489   7.541   4.226  1.00  0.950          H  
ATOM    448  HB  ILE A  26      10.084   8.962   4.946  1.00  1.280          H  
ATOM    449 1HG1 ILE A  26       9.534   6.032   4.393  1.00  1.280          H  
ATOM    450 2HG1 ILE A  26      10.022   7.182   3.145  1.00  1.280          H  
ATOM    451 1HG2 ILE A  26      10.143   7.470   6.975  1.00  1.280          H  
ATOM    452 2HG2 ILE A  26       8.755   8.540   7.055  1.00  1.280          H  
ATOM    453 3HG2 ILE A  26       8.533   6.848   6.574  1.00  1.280          H  
ATOM    454 1HD1 ILE A  26      11.916   5.905   3.925  1.00  1.280          H  
ATOM    455 2HD1 ILE A  26      12.102   7.630   4.335  1.00  1.280          H  
ATOM    456 3HD1 ILE A  26      11.652   6.456   5.589  1.00  1.280          H  
ATOM    457  N   ASN A  27       7.731  10.639   5.359  1.00  0.690          N  
ATOM    458  CA  ASN A  27       7.072  11.544   6.279  1.00  0.680          C  
ATOM    459  C   ASN A  27       5.652  11.847   5.848  1.00  0.580          C  
ATOM    460  O   ASN A  27       4.753  11.927   6.686  1.00  0.600          O  
ATOM    461  CB  ASN A  27       7.888  12.801   6.418  1.00  0.960          C  
ATOM    462  CG  ASN A  27       9.136  12.558   7.214  1.00  0.960          C  
ATOM    463  OD1 ASN A  27       9.229  11.608   8.005  1.00  0.960          O  
ATOM    464  ND2 ASN A  27      10.106  13.402   7.023  1.00  0.960          N  
ATOM    465  H   ASN A  27       8.530  10.958   4.798  1.00  0.830          H  
ATOM    466  HA  ASN A  27       7.014  11.059   7.252  1.00  0.820          H  
ATOM    467 1HB  ASN A  27       8.168  13.156   5.420  1.00  1.150          H  
ATOM    468 2HB  ASN A  27       7.296  13.579   6.896  1.00  1.150          H  
ATOM    469 1HD2 ASN A  27      10.965  13.297   7.524  1.00  1.150          H  
ATOM    470 2HD2 ASN A  27       9.996  14.154   6.373  1.00  1.150          H  
ATOM    471  N   PHE A  28       5.450  11.984   4.544  1.00  0.500          N  
ATOM    472  CA  PHE A  28       4.167  12.251   3.937  1.00  0.430          C  
ATOM    473  C   PHE A  28       3.197  11.138   4.274  1.00  0.480          C  
ATOM    474  O   PHE A  28       2.101  11.399   4.778  1.00  0.470          O  
ATOM    475  CB  PHE A  28       4.374  12.414   2.432  1.00  0.630          C  
ATOM    476  CG  PHE A  28       3.187  12.581   1.595  1.00  0.630          C  
ATOM    477  CD1 PHE A  28       2.497  13.774   1.569  1.00  0.630          C  
ATOM    478  CD2 PHE A  28       2.782  11.551   0.774  1.00  0.630          C  
ATOM    479  CE1 PHE A  28       1.411  13.932   0.746  1.00  0.630          C  
ATOM    480  CE2 PHE A  28       1.705  11.704  -0.054  1.00  0.630          C  
ATOM    481  CZ  PHE A  28       1.014  12.899  -0.069  1.00  0.630          C  
ATOM    482  H   PHE A  28       6.247  11.921   3.918  1.00  0.600          H  
ATOM    483  HA  PHE A  28       3.779  13.185   4.341  1.00  0.520          H  
ATOM    484 1HB  PHE A  28       5.028  13.267   2.259  1.00  0.760          H  
ATOM    485 2HB  PHE A  28       4.907  11.543   2.067  1.00  0.760          H  
ATOM    486  HD1 PHE A  28       2.826  14.594   2.208  1.00  0.760          H  
ATOM    487  HD2 PHE A  28       3.334  10.604   0.787  1.00  0.760          H  
ATOM    488  HE1 PHE A  28       0.867  14.876   0.733  1.00  0.760          H  
ATOM    489  HE2 PHE A  28       1.391  10.882  -0.699  1.00  0.760          H  
ATOM    490  HZ  PHE A  28       0.154  13.023  -0.725  1.00  0.760          H  
ATOM    491  N   ASN A  29       3.602   9.890   4.030  1.00  0.550          N  
ATOM    492  CA  ASN A  29       2.731   8.772   4.318  1.00  0.620          C  
ATOM    493  C   ASN A  29       2.446   8.643   5.807  1.00  0.670          C  
ATOM    494  O   ASN A  29       1.313   8.340   6.181  1.00  0.690          O  
ATOM    495  CB  ASN A  29       3.316   7.495   3.769  1.00  0.840          C  
ATOM    496  CG  ASN A  29       3.209   7.410   2.273  1.00  0.840          C  
ATOM    497  OD1 ASN A  29       2.368   8.069   1.645  1.00  0.840          O  
ATOM    498  ND2 ASN A  29       4.043   6.593   1.683  1.00  0.840          N  
ATOM    499  H   ASN A  29       4.520   9.722   3.611  1.00  0.660          H  
ATOM    500  HA  ASN A  29       1.778   8.951   3.827  1.00  0.740          H  
ATOM    501 1HB  ASN A  29       4.373   7.440   4.049  1.00  1.010          H  
ATOM    502 2HB  ASN A  29       2.812   6.639   4.214  1.00  1.010          H  
ATOM    503 1HD2 ASN A  29       4.018   6.486   0.691  1.00  1.010          H  
ATOM    504 2HD2 ASN A  29       4.707   6.079   2.225  1.00  1.010          H  
ATOM    505  N   LEU A  30       3.441   8.898   6.670  1.00  0.710          N  
ATOM    506  CA  LEU A  30       3.192   8.809   8.103  1.00  0.770          C  
ATOM    507  C   LEU A  30       2.200   9.871   8.543  1.00  0.720          C  
ATOM    508  O   LEU A  30       1.307   9.597   9.357  1.00  0.760          O  
ATOM    509  CB  LEU A  30       4.499   8.975   8.884  1.00  1.050          C  
ATOM    510  CG  LEU A  30       5.535   7.823   8.786  1.00  1.050          C  
ATOM    511  CD1 LEU A  30       6.843   8.292   9.407  1.00  1.050          C  
ATOM    512  CD2 LEU A  30       5.024   6.584   9.515  1.00  1.050          C  
ATOM    513  H   LEU A  30       4.386   9.110   6.331  1.00  0.850          H  
ATOM    514  HA  LEU A  30       2.755   7.840   8.314  1.00  0.920          H  
ATOM    515 1HB  LEU A  30       4.988   9.881   8.522  1.00  1.260          H  
ATOM    516 2HB  LEU A  30       4.255   9.116   9.932  1.00  1.260          H  
ATOM    517  HG  LEU A  30       5.712   7.575   7.748  1.00  1.260          H  
ATOM    518 1HD1 LEU A  30       7.584   7.498   9.335  1.00  1.260          H  
ATOM    519 2HD1 LEU A  30       7.204   9.171   8.872  1.00  1.260          H  
ATOM    520 3HD1 LEU A  30       6.684   8.545  10.452  1.00  1.260          H  
ATOM    521 1HD2 LEU A  30       5.771   5.794   9.441  1.00  1.260          H  
ATOM    522 2HD2 LEU A  30       4.852   6.823  10.564  1.00  1.260          H  
ATOM    523 3HD2 LEU A  30       4.099   6.235   9.071  1.00  1.260          H  
ATOM    524  N   CYS A  31       2.325  11.078   7.984  1.00  0.640          N  
ATOM    525  CA  CYS A  31       1.417  12.147   8.336  1.00  0.600          C  
ATOM    526  C   CYS A  31       0.009  11.787   7.907  1.00  0.580          C  
ATOM    527  O   CYS A  31      -0.931  11.975   8.683  1.00  0.610          O  
ATOM    528  CB  CYS A  31       1.822  13.451   7.655  1.00  0.860          C  
ATOM    529  SG  CYS A  31       3.364  14.154   8.269  1.00  0.860          S  
ATOM    530  H   CYS A  31       3.106  11.263   7.348  1.00  0.770          H  
ATOM    531  HA  CYS A  31       1.433  12.282   9.414  1.00  0.720          H  
ATOM    532 1HB  CYS A  31       1.935  13.279   6.583  1.00  1.030          H  
ATOM    533 2HB  CYS A  31       1.031  14.190   7.787  1.00  1.030          H  
ATOM    534  HG  CYS A  31       4.155  13.233   7.665  1.00  1.030          H  
ATOM    535  N   LEU A  32      -0.134  11.219   6.699  1.00  0.550          N  
ATOM    536  CA  LEU A  32      -1.449  10.840   6.215  1.00  0.560          C  
ATOM    537  C   LEU A  32      -2.053   9.759   7.079  1.00  0.640          C  
ATOM    538  O   LEU A  32      -3.234   9.832   7.410  1.00  0.670          O  
ATOM    539  CB  LEU A  32      -1.366  10.313   4.779  1.00  0.780          C  
ATOM    540  CG  LEU A  32      -1.028  11.325   3.667  1.00  0.780          C  
ATOM    541  CD1 LEU A  32      -0.764  10.561   2.388  1.00  0.780          C  
ATOM    542  CD2 LEU A  32      -2.179  12.296   3.466  1.00  0.780          C  
ATOM    543  H   LEU A  32       0.685  11.105   6.092  1.00  0.660          H  
ATOM    544  HA  LEU A  32      -2.097  11.711   6.262  1.00  0.670          H  
ATOM    545 1HB  LEU A  32      -0.601   9.538   4.755  1.00  0.940          H  
ATOM    546 2HB  LEU A  32      -2.319   9.851   4.532  1.00  0.940          H  
ATOM    547  HG  LEU A  32      -0.135  11.882   3.928  1.00  0.940          H  
ATOM    548 1HD1 LEU A  32      -0.527  11.259   1.610  1.00  0.940          H  
ATOM    549 2HD1 LEU A  32       0.074   9.881   2.528  1.00  0.940          H  
ATOM    550 3HD1 LEU A  32      -1.646   9.994   2.108  1.00  0.940          H  
ATOM    551 1HD2 LEU A  32      -1.919  12.992   2.668  1.00  0.940          H  
ATOM    552 2HD2 LEU A  32      -3.078  11.746   3.191  1.00  0.940          H  
ATOM    553 3HD2 LEU A  32      -2.370  12.863   4.378  1.00  0.940          H  
ATOM    554  N   LYS A  33      -1.251   8.769   7.486  1.00  0.690          N  
ATOM    555  CA  LYS A  33      -1.793   7.709   8.316  1.00  0.770          C  
ATOM    556  C   LYS A  33      -2.347   8.272   9.610  1.00  0.790          C  
ATOM    557  O   LYS A  33      -3.410   7.844  10.060  1.00  0.870          O  
ATOM    558  CB  LYS A  33      -0.744   6.631   8.596  1.00  1.050          C  
ATOM    559  CG  LYS A  33      -0.417   5.755   7.386  1.00  1.050          C  
ATOM    560  CD  LYS A  33       0.669   4.729   7.697  1.00  1.050          C  
ATOM    561  CE  LYS A  33       0.974   3.867   6.472  1.00  1.050          C  
ATOM    562  NZ  LYS A  33       2.041   2.855   6.742  1.00  1.050          N  
ATOM    563  H   LYS A  33      -0.279   8.730   7.167  1.00  0.830          H  
ATOM    564  HA  LYS A  33      -2.620   7.245   7.776  1.00  0.920          H  
ATOM    565 1HB  LYS A  33       0.182   7.112   8.919  1.00  1.260          H  
ATOM    566 2HB  LYS A  33      -1.085   5.990   9.406  1.00  1.260          H  
ATOM    567 1HG  LYS A  33      -1.322   5.227   7.085  1.00  1.260          H  
ATOM    568 2HG  LYS A  33      -0.103   6.377   6.558  1.00  1.260          H  
ATOM    569 1HD  LYS A  33       1.580   5.252   7.999  1.00  1.260          H  
ATOM    570 2HD  LYS A  33       0.347   4.089   8.517  1.00  1.260          H  
ATOM    571 1HE  LYS A  33       0.066   3.348   6.170  1.00  1.260          H  
ATOM    572 2HE  LYS A  33       1.301   4.514   5.656  1.00  1.260          H  
ATOM    573 1HZ  LYS A  33       2.206   2.310   5.906  1.00  1.260          H  
ATOM    574 2HZ  LYS A  33       2.896   3.321   7.009  1.00  1.260          H  
ATOM    575 3HZ  LYS A  33       1.745   2.242   7.488  1.00  1.260          H  
ATOM    576  N   ARG A  34      -1.643   9.238  10.208  1.00  0.750          N  
ATOM    577  CA  ARG A  34      -2.149   9.851  11.424  1.00  0.780          C  
ATOM    578  C   ARG A  34      -3.433  10.648  11.159  1.00  0.740          C  
ATOM    579  O   ARG A  34      -4.427  10.480  11.867  1.00  0.760          O  
ATOM    580  CB  ARG A  34      -1.104  10.765  12.046  1.00  1.080          C  
ATOM    581  CG  ARG A  34       0.085  10.044  12.674  1.00  1.080          C  
ATOM    582  CD  ARG A  34       0.901  10.954  13.529  1.00  1.080          C  
ATOM    583  NE  ARG A  34       1.565  12.025  12.765  1.00  1.080          N  
ATOM    584  CZ  ARG A  34       2.794  11.951  12.195  1.00  1.080          C  
ATOM    585  NH1 ARG A  34       3.525  10.859  12.282  1.00  1.080          N  
ATOM    586  NH2 ARG A  34       3.272  13.000  11.553  1.00  1.080          N  
ATOM    587  H   ARG A  34      -0.728   9.503   9.824  1.00  0.900          H  
ATOM    588  HA  ARG A  34      -2.377   9.060  12.135  1.00  0.940          H  
ATOM    589 1HB  ARG A  34      -0.710  11.427  11.275  1.00  1.300          H  
ATOM    590 2HB  ARG A  34      -1.571  11.385  12.810  1.00  1.300          H  
ATOM    591 1HG  ARG A  34      -0.277   9.223  13.291  1.00  1.300          H  
ATOM    592 2HG  ARG A  34       0.722   9.648  11.884  1.00  1.300          H  
ATOM    593 1HD  ARG A  34       0.245  11.425  14.263  1.00  1.300          H  
ATOM    594 2HD  ARG A  34       1.658  10.378  14.055  1.00  1.300          H  
ATOM    595  HE  ARG A  34       1.065  12.898  12.663  1.00  1.300          H  
ATOM    596 1HH1 ARG A  34       3.179  10.048  12.770  1.00  1.300          H  
ATOM    597 2HH1 ARG A  34       4.448  10.845  11.874  1.00  1.300          H  
ATOM    598 1HH2 ARG A  34       2.723  13.849  11.482  1.00  1.300          H  
ATOM    599 2HH2 ARG A  34       4.186  12.962  11.123  1.00  1.300          H  
ATOM    600  N   GLU A  35      -3.455  11.453  10.087  1.00  0.690          N  
ATOM    601  CA  GLU A  35      -4.619  12.289   9.771  1.00  0.690          C  
ATOM    602  C   GLU A  35      -5.860  11.452   9.533  1.00  0.700          C  
ATOM    603  O   GLU A  35      -6.960  11.801   9.951  1.00  0.760          O  
ATOM    604  CB  GLU A  35      -4.400  13.107   8.489  1.00  0.970          C  
ATOM    605  CG  GLU A  35      -3.402  14.244   8.545  1.00  0.970          C  
ATOM    606  CD  GLU A  35      -3.248  14.888   7.182  1.00  0.970          C  
ATOM    607  OE1 GLU A  35      -3.878  14.415   6.266  1.00  0.970          O  
ATOM    608  OE2 GLU A  35      -2.505  15.825   7.053  1.00  0.970          O  
ATOM    609  H   GLU A  35      -2.613  11.537   9.508  1.00  0.830          H  
ATOM    610  HA  GLU A  35      -4.806  12.962  10.606  1.00  0.830          H  
ATOM    611 1HB  GLU A  35      -4.074  12.432   7.698  1.00  1.160          H  
ATOM    612 2HB  GLU A  35      -5.354  13.530   8.176  1.00  1.160          H  
ATOM    613 1HG  GLU A  35      -3.765  14.994   9.253  1.00  1.160          H  
ATOM    614 2HG  GLU A  35      -2.446  13.888   8.899  1.00  1.160          H  
ATOM    615  N   GLN A  36      -5.669  10.302   8.915  1.00  0.700          N  
ATOM    616  CA  GLN A  36      -6.747   9.407   8.560  1.00  0.730          C  
ATOM    617  C   GLN A  36      -7.263   8.546   9.708  1.00  0.780          C  
ATOM    618  O   GLN A  36      -8.252   7.834   9.531  1.00  0.880          O  
ATOM    619  CB  GLN A  36      -6.263   8.499   7.435  1.00  1.010          C  
ATOM    620  CG  GLN A  36      -5.984   9.218   6.117  1.00  1.010          C  
ATOM    621  CD  GLN A  36      -5.267   8.316   5.140  1.00  1.010          C  
ATOM    622  OE1 GLN A  36      -4.785   7.247   5.533  1.00  1.010          O  
ATOM    623  NE2 GLN A  36      -5.187   8.729   3.879  1.00  1.010          N  
ATOM    624  H   GLN A  36      -4.720  10.084   8.587  1.00  0.840          H  
ATOM    625  HA  GLN A  36      -7.575  10.012   8.198  1.00  0.880          H  
ATOM    626 1HB  GLN A  36      -5.337   8.016   7.756  1.00  1.210          H  
ATOM    627 2HB  GLN A  36      -6.997   7.717   7.252  1.00  1.210          H  
ATOM    628 1HG  GLN A  36      -6.936   9.503   5.677  1.00  1.210          H  
ATOM    629 2HG  GLN A  36      -5.381  10.105   6.292  1.00  1.210          H  
ATOM    630 1HE2 GLN A  36      -4.720   8.166   3.195  1.00  1.210          H  
ATOM    631 2HE2 GLN A  36      -5.594   9.603   3.609  1.00  1.210          H  
ATOM    632  N   ASP A  37      -6.620   8.582  10.881  1.00  0.790          N  
ATOM    633  CA  ASP A  37      -7.077   7.739  11.978  1.00  0.840          C  
ATOM    634  C   ASP A  37      -8.408   8.297  12.472  1.00  0.710          C  
ATOM    635  O   ASP A  37      -9.359   7.559  12.719  1.00  0.810          O  
ATOM    636  CB  ASP A  37      -6.013   7.706  13.087  1.00  1.160          C  
ATOM    637  CG  ASP A  37      -6.219   6.639  14.200  1.00  1.160          C  
ATOM    638  OD1 ASP A  37      -6.200   5.468  13.903  1.00  1.160          O  
ATOM    639  OD2 ASP A  37      -6.365   7.033  15.338  1.00  1.160          O  
ATOM    640  H   ASP A  37      -5.817   9.204  11.024  1.00  0.950          H  
ATOM    641  HA  ASP A  37      -7.233   6.726  11.608  1.00  1.010          H  
ATOM    642 1HB  ASP A  37      -5.035   7.540  12.623  1.00  1.390          H  
ATOM    643 2HB  ASP A  37      -5.963   8.693  13.559  1.00  1.390          H  
ATOM    644  N   ASN A  38      -8.470   9.625  12.589  1.00  0.580          N  
ATOM    645  CA  ASN A  38      -9.644  10.373  13.030  1.00  0.550          C  
ATOM    646  C   ASN A  38     -10.219   9.952  14.377  1.00  0.540          C  
ATOM    647  O   ASN A  38     -11.436   9.979  14.559  1.00  0.680          O  
ATOM    648  CB  ASN A  38     -10.728  10.284  11.970  1.00  0.780          C  
ATOM    649  CG  ASN A  38     -10.353  10.963  10.700  1.00  0.780          C  
ATOM    650  OD1 ASN A  38      -9.988  12.145  10.710  1.00  0.780          O  
ATOM    651  ND2 ASN A  38     -10.417  10.248   9.607  1.00  0.780          N  
ATOM    652  H   ASN A  38      -7.642  10.155  12.336  1.00  0.700          H  
ATOM    653  HA  ASN A  38      -9.346  11.418  13.129  1.00  0.660          H  
ATOM    654 1HB  ASN A  38     -10.959   9.243  11.754  1.00  0.940          H  
ATOM    655 2HB  ASN A  38     -11.639  10.745  12.345  1.00  0.940          H  
ATOM    656 1HD2 ASN A  38     -10.164  10.653   8.731  1.00  0.940          H  
ATOM    657 2HD2 ASN A  38     -10.699   9.288   9.653  1.00  0.940          H  
ATOM    658  N   ILE A  39      -9.369   9.604  15.334  1.00  0.480          N  
ATOM    659  CA  ILE A  39      -9.880   9.235  16.642  1.00  0.520          C  
ATOM    660  C   ILE A  39      -9.433  10.240  17.673  1.00  0.500          C  
ATOM    661  O   ILE A  39     -10.248  10.976  18.230  1.00  0.760          O  
ATOM    662  CB  ILE A  39      -9.457   7.806  17.045  1.00  0.710          C  
ATOM    663  CG1 ILE A  39     -10.052   6.813  16.024  1.00  0.710          C  
ATOM    664  CG2 ILE A  39      -9.946   7.493  18.486  1.00  0.710          C  
ATOM    665  CD1 ILE A  39      -9.552   5.399  16.115  1.00  0.710          C  
ATOM    666  H   ILE A  39      -8.372   9.618  15.147  1.00  0.580          H  
ATOM    667  HA  ILE A  39     -10.968   9.254  16.612  1.00  0.620          H  
ATOM    668  HB  ILE A  39      -8.368   7.714  16.991  1.00  0.850          H  
ATOM    669 1HG1 ILE A  39     -11.133   6.809  16.137  1.00  0.850          H  
ATOM    670 2HG1 ILE A  39      -9.817   7.164  15.039  1.00  0.850          H  
ATOM    671 1HG2 ILE A  39      -9.651   6.491  18.770  1.00  0.850          H  
ATOM    672 2HG2 ILE A  39      -9.517   8.191  19.196  1.00  0.850          H  
ATOM    673 3HG2 ILE A  39     -11.034   7.574  18.522  1.00  0.850          H  
ATOM    674 1HD1 ILE A  39     -10.026   4.803  15.337  1.00  0.850          H  
ATOM    675 2HD1 ILE A  39      -8.464   5.393  15.963  1.00  0.850          H  
ATOM    676 3HD1 ILE A  39      -9.782   4.970  17.079  1.00  0.850          H  
ATOM    677  N   VAL A  40      -8.134  10.333  17.916  1.00  0.400          N  
ATOM    678  CA  VAL A  40      -7.692  11.254  18.939  1.00  0.490          C  
ATOM    679  C   VAL A  40      -7.384  12.581  18.247  1.00  0.480          C  
ATOM    680  O   VAL A  40      -6.235  13.030  18.193  1.00  0.520          O  
ATOM    681  CB  VAL A  40      -6.462  10.674  19.663  1.00  0.650          C  
ATOM    682  CG1 VAL A  40      -6.094  11.533  20.837  1.00  0.650          C  
ATOM    683  CG2 VAL A  40      -6.757   9.253  20.123  1.00  0.650          C  
ATOM    684  H   VAL A  40      -7.471   9.765  17.406  1.00  0.480          H  
ATOM    685  HA  VAL A  40      -8.492  11.405  19.666  1.00  0.590          H  
ATOM    686  HB  VAL A  40      -5.611  10.680  18.972  1.00  0.780          H  
ATOM    687 1HG1 VAL A  40      -5.207  11.128  21.331  1.00  0.780          H  
ATOM    688 2HG1 VAL A  40      -5.903  12.536  20.531  1.00  0.780          H  
ATOM    689 3HG1 VAL A  40      -6.914  11.525  21.520  1.00  0.780          H  
ATOM    690 1HG2 VAL A  40      -5.880   8.850  20.629  1.00  0.780          H  
ATOM    691 2HG2 VAL A  40      -7.602   9.268  20.814  1.00  0.780          H  
ATOM    692 3HG2 VAL A  40      -6.998   8.623  19.270  1.00  0.780          H  
ATOM    693  N   ILE A  41      -8.444  13.239  17.804  1.00  0.470          N  
ATOM    694  CA  ILE A  41      -8.356  14.474  17.025  1.00  0.520          C  
ATOM    695  C   ILE A  41      -7.761  15.644  17.801  1.00  0.510          C  
ATOM    696  O   ILE A  41      -7.382  16.666  17.235  1.00  0.630          O  
ATOM    697  CB  ILE A  41      -9.730  14.878  16.481  1.00  0.710          C  
ATOM    698  CG1 ILE A  41     -10.692  15.183  17.668  1.00  0.710          C  
ATOM    699  CG2 ILE A  41     -10.266  13.726  15.564  1.00  0.710          C  
ATOM    700  CD1 ILE A  41     -11.909  15.855  17.260  1.00  0.710          C  
ATOM    701  H   ILE A  41      -9.337  12.766  17.972  1.00  0.560          H  
ATOM    702  HA  ILE A  41      -7.706  14.279  16.171  1.00  0.620          H  
ATOM    703  HB  ILE A  41      -9.636  15.792  15.893  1.00  0.850          H  
ATOM    704 1HG1 ILE A  41     -10.961  14.250  18.165  1.00  0.850          H  
ATOM    705 2HG1 ILE A  41     -10.217  15.837  18.381  1.00  0.850          H  
ATOM    706 1HG2 ILE A  41     -11.230  13.982  15.141  1.00  0.850          H  
ATOM    707 2HG2 ILE A  41      -9.558  13.566  14.752  1.00  0.850          H  
ATOM    708 3HG2 ILE A  41     -10.366  12.804  16.135  1.00  0.850          H  
ATOM    709 1HD1 ILE A  41     -12.526  16.052  18.140  1.00  0.850          H  
ATOM    710 2HD1 ILE A  41     -11.623  16.778  16.805  1.00  0.850          H  
ATOM    711 3HD1 ILE A  41     -12.465  15.260  16.551  1.00  0.850          H  
ATOM    712  N   TYR A  42      -7.720  15.509  19.108  1.00  0.450          N  
ATOM    713  CA  TYR A  42      -7.167  16.518  19.980  1.00  0.500          C  
ATOM    714  C   TYR A  42      -5.687  16.304  20.298  1.00  0.520          C  
ATOM    715  O   TYR A  42      -5.091  17.122  20.997  1.00  0.580          O  
ATOM    716  CB  TYR A  42      -8.036  16.609  21.225  1.00  0.680          C  
ATOM    717  CG  TYR A  42      -8.278  15.282  21.862  1.00  0.680          C  
ATOM    718  CD1 TYR A  42      -7.375  14.765  22.744  1.00  0.680          C  
ATOM    719  CD2 TYR A  42      -9.433  14.574  21.547  1.00  0.680          C  
ATOM    720  CE1 TYR A  42      -7.606  13.555  23.319  1.00  0.680          C  
ATOM    721  CE2 TYR A  42      -9.661  13.359  22.122  1.00  0.680          C  
ATOM    722  CZ  TYR A  42      -8.750  12.848  23.009  1.00  0.680          C  
ATOM    723  OH  TYR A  42      -8.957  11.624  23.593  1.00  0.680          O  
ATOM    724  H   TYR A  42      -8.094  14.657  19.498  1.00  0.540          H  
ATOM    725  HA  TYR A  42      -7.232  17.473  19.481  1.00  0.600          H  
ATOM    726 1HB  TYR A  42      -7.565  17.264  21.961  1.00  0.820          H  
ATOM    727 2HB  TYR A  42      -8.999  17.046  20.965  1.00  0.820          H  
ATOM    728  HD1 TYR A  42      -6.469  15.319  22.994  1.00  0.820          H  
ATOM    729  HD2 TYR A  42     -10.156  14.986  20.842  1.00  0.820          H  
ATOM    730  HE1 TYR A  42      -6.882  13.147  24.025  1.00  0.820          H  
ATOM    731  HE2 TYR A  42     -10.565  12.797  21.877  1.00  0.820          H  
ATOM    732  HH  TYR A  42      -9.795  11.243  23.272  1.00  0.820          H  
ATOM    733  N   GLU A  43      -5.097  15.216  19.800  1.00  0.520          N  
ATOM    734  CA  GLU A  43      -3.673  14.960  20.014  1.00  0.560          C  
ATOM    735  C   GLU A  43      -2.972  14.950  18.667  1.00  0.610          C  
ATOM    736  O   GLU A  43      -1.821  15.375  18.545  1.00  0.720          O  
ATOM    737  CB  GLU A  43      -3.401  13.652  20.752  1.00  0.770          C  
ATOM    738  CG  GLU A  43      -1.932  13.431  21.116  1.00  0.770          C  
ATOM    739  CD  GLU A  43      -1.711  12.227  21.986  1.00  0.770          C  
ATOM    740  OE1 GLU A  43      -2.669  11.587  22.338  1.00  0.770          O  
ATOM    741  OE2 GLU A  43      -0.580  11.948  22.300  1.00  0.770          O  
ATOM    742  H   GLU A  43      -5.636  14.580  19.213  1.00  0.620          H  
ATOM    743  HA  GLU A  43      -3.253  15.772  20.605  1.00  0.670          H  
ATOM    744 1HB  GLU A  43      -4.001  13.604  21.660  1.00  0.920          H  
ATOM    745 2HB  GLU A  43      -3.679  12.823  20.106  1.00  0.920          H  
ATOM    746 1HG  GLU A  43      -1.358  13.302  20.199  1.00  0.920          H  
ATOM    747 2HG  GLU A  43      -1.556  14.318  21.624  1.00  0.920          H  
ATOM    748  N   ASP A  44      -3.671  14.449  17.652  1.00  0.600          N  
ATOM    749  CA  ASP A  44      -3.128  14.311  16.317  1.00  0.710          C  
ATOM    750  C   ASP A  44      -2.693  15.653  15.766  1.00  0.750          C  
ATOM    751  O   ASP A  44      -3.364  16.676  15.939  1.00  0.780          O  
ATOM    752  CB  ASP A  44      -4.176  13.697  15.393  1.00  0.950          C  
ATOM    753  CG  ASP A  44      -4.429  12.222  15.682  1.00  0.950          C  
ATOM    754  OD1 ASP A  44      -3.613  11.595  16.327  1.00  0.950          O  
ATOM    755  OD2 ASP A  44      -5.459  11.737  15.277  1.00  0.950          O  
ATOM    756  H   ASP A  44      -4.611  14.091  17.817  1.00  0.720          H  
ATOM    757  HA  ASP A  44      -2.260  13.653  16.363  1.00  0.850          H  
ATOM    758 1HB  ASP A  44      -5.117  14.237  15.510  1.00  1.140          H  
ATOM    759 2HB  ASP A  44      -3.861  13.807  14.353  1.00  1.140          H  
ATOM    760  N   ASP A  45      -1.590  15.648  15.022  1.00  0.720          N  
ATOM    761  CA  ASP A  45      -1.055  16.870  14.423  1.00  0.730          C  
ATOM    762  C   ASP A  45      -1.831  17.212  13.144  1.00  0.720          C  
ATOM    763  O   ASP A  45      -1.345  17.030  12.029  1.00  0.740          O  
ATOM    764  CB  ASP A  45       0.448  16.675  14.135  1.00  1.020          C  
ATOM    765  CG  ASP A  45       1.246  17.954  13.770  1.00  1.020          C  
ATOM    766  OD1 ASP A  45       0.756  19.037  13.966  1.00  1.020          O  
ATOM    767  OD2 ASP A  45       2.363  17.811  13.320  1.00  1.020          O  
ATOM    768  H   ASP A  45      -1.089  14.782  14.905  1.00  0.860          H  
ATOM    769  HA  ASP A  45      -1.178  17.692  15.129  1.00  0.880          H  
ATOM    770 1HB  ASP A  45       0.917  16.226  15.010  1.00  1.220          H  
ATOM    771 2HB  ASP A  45       0.560  15.968  13.315  1.00  1.220          H  
ATOM    772  N   ASP A  46      -3.068  17.645  13.350  1.00  0.700          N  
ATOM    773  CA  ASP A  46      -4.023  18.000  12.296  1.00  0.700          C  
ATOM    774  C   ASP A  46      -4.448  19.457  12.449  1.00  0.700          C  
ATOM    775  O   ASP A  46      -3.666  20.269  12.928  1.00  0.750          O  
ATOM    776  CB  ASP A  46      -5.215  17.036  12.279  1.00  0.980          C  
ATOM    777  CG  ASP A  46      -6.030  17.089  10.957  1.00  0.980          C  
ATOM    778  OD1 ASP A  46      -6.005  18.137  10.291  1.00  0.980          O  
ATOM    779  OD2 ASP A  46      -6.679  16.138  10.645  1.00  0.980          O  
ATOM    780  H   ASP A  46      -3.338  17.681  14.337  1.00  0.840          H  
ATOM    781  HA  ASP A  46      -3.516  17.908  11.332  1.00  0.840          H  
ATOM    782 1HB  ASP A  46      -4.848  16.016  12.414  1.00  1.180          H  
ATOM    783 2HB  ASP A  46      -5.874  17.255  13.125  1.00  1.180          H  
ATOM    784  N   TYR A  47      -5.715  19.790  12.126  1.00  0.730          N  
ATOM    785  CA  TYR A  47      -6.226  21.166  12.106  1.00  0.770          C  
ATOM    786  C   TYR A  47      -5.629  21.831  10.864  1.00  0.720          C  
ATOM    787  O   TYR A  47      -5.617  23.055  10.730  1.00  0.750          O  
ATOM    788  CB  TYR A  47      -5.861  21.936  13.442  1.00  1.060          C  
ATOM    789  CG  TYR A  47      -6.421  21.269  14.778  1.00  1.060          C  
ATOM    790  CD1 TYR A  47      -5.963  20.047  15.232  1.00  1.060          C  
ATOM    791  CD2 TYR A  47      -7.366  21.911  15.550  1.00  1.060          C  
ATOM    792  CE1 TYR A  47      -6.462  19.456  16.293  1.00  1.060          C  
ATOM    793  CE2 TYR A  47      -7.890  21.277  16.686  1.00  1.060          C  
ATOM    794  CZ  TYR A  47      -7.431  20.021  17.012  1.00  1.060          C  
ATOM    795  OH  TYR A  47      -7.909  19.300  18.050  1.00  1.060          O  
ATOM    796  H   TYR A  47      -6.328  19.076  11.750  1.00  0.880          H  
ATOM    797  HA  TYR A  47      -7.308  21.148  11.988  1.00  0.920          H  
ATOM    798 1HB  TYR A  47      -4.808  22.128  13.546  1.00  1.270          H  
ATOM    799 2HB  TYR A  47      -6.321  22.921  13.375  1.00  1.270          H  
ATOM    800  HD1 TYR A  47      -5.215  19.512  14.749  1.00  1.270          H  
ATOM    801  HD2 TYR A  47      -7.720  22.892  15.251  1.00  1.270          H  
ATOM    802  HE1 TYR A  47      -6.073  18.482  16.570  1.00  1.270          H  
ATOM    803  HE2 TYR A  47      -8.661  21.758  17.284  1.00  1.270          H  
ATOM    804  HH  TYR A  47      -7.650  18.339  17.883  1.00  1.270          H  
ATOM    805  N   ASP A  48      -5.187  20.967   9.930  1.00  0.710          N  
ATOM    806  CA  ASP A  48      -4.652  21.349   8.628  1.00  0.720          C  
ATOM    807  C   ASP A  48      -5.667  21.181   7.509  1.00  0.720          C  
ATOM    808  O   ASP A  48      -5.494  21.731   6.420  1.00  0.800          O  
ATOM    809  CB  ASP A  48      -3.377  20.577   8.281  1.00  1.000          C  
ATOM    810  CG  ASP A  48      -2.155  20.947   9.132  1.00  1.000          C  
ATOM    811  OD1 ASP A  48      -2.024  22.084   9.518  1.00  1.000          O  
ATOM    812  OD2 ASP A  48      -1.344  20.092   9.345  1.00  1.000          O  
ATOM    813  H   ASP A  48      -5.263  19.967  10.154  1.00  0.850          H  
ATOM    814  HA  ASP A  48      -4.389  22.406   8.674  1.00  0.860          H  
ATOM    815 1HB  ASP A  48      -3.571  19.507   8.413  1.00  1.200          H  
ATOM    816 2HB  ASP A  48      -3.133  20.734   7.231  1.00  1.200          H  
ATOM    817  N   ASP A  49      -6.724  20.397   7.745  1.00  0.690          N  
ATOM    818  CA  ASP A  49      -7.693  20.201   6.684  1.00  0.700          C  
ATOM    819  C   ASP A  49      -8.604  21.417   6.649  1.00  0.660          C  
ATOM    820  O   ASP A  49      -8.499  22.308   7.495  1.00  0.660          O  
ATOM    821  CB  ASP A  49      -8.508  18.916   6.933  1.00  0.980          C  
ATOM    822  CG  ASP A  49      -9.187  18.341   5.669  1.00  0.980          C  
ATOM    823  OD1 ASP A  49      -9.163  19.018   4.658  1.00  0.980          O  
ATOM    824  OD2 ASP A  49      -9.712  17.259   5.731  1.00  0.980          O  
ATOM    825  H   ASP A  49      -6.848  19.915   8.628  1.00  0.830          H  
ATOM    826  HA  ASP A  49      -7.176  20.121   5.728  1.00  0.840          H  
ATOM    827 1HB  ASP A  49      -7.852  18.152   7.360  1.00  1.170          H  
ATOM    828 2HB  ASP A  49      -9.282  19.126   7.674  1.00  1.170          H  
ATOM    829  N   GLN A  50      -9.549  21.426   5.731  1.00  0.690          N  
ATOM    830  CA  GLN A  50     -10.436  22.567   5.600  1.00  0.730          C  
ATOM    831  C   GLN A  50     -11.406  22.697   6.777  1.00  0.690          C  
ATOM    832  O   GLN A  50     -11.956  21.677   7.209  1.00  0.680          O  
ATOM    833  CB  GLN A  50     -11.244  22.460   4.306  1.00  1.010          C  
ATOM    834  CG  GLN A  50     -10.413  22.564   3.067  1.00  1.010          C  
ATOM    835  CD  GLN A  50      -9.794  23.924   2.958  1.00  1.010          C  
ATOM    836  OE1 GLN A  50     -10.499  24.929   3.075  1.00  1.010          O  
ATOM    837  NE2 GLN A  50      -8.490  23.979   2.745  1.00  1.010          N  
ATOM    838  H   GLN A  50      -9.572  20.641   5.075  1.00  0.830          H  
ATOM    839  HA  GLN A  50      -9.797  23.435   5.529  1.00  0.880          H  
ATOM    840 1HB  GLN A  50     -11.755  21.503   4.275  1.00  1.210          H  
ATOM    841 2HB  GLN A  50     -12.002  23.237   4.273  1.00  1.210          H  
ATOM    842 1HG  GLN A  50      -9.614  21.821   3.109  1.00  1.210          H  
ATOM    843 2HG  GLN A  50     -11.041  22.393   2.194  1.00  1.210          H  
ATOM    844 1HE2 GLN A  50      -8.030  24.866   2.664  1.00  1.210          H  
ATOM    845 2HE2 GLN A  50      -7.956  23.132   2.667  1.00  1.210          H  
ATOM    846  N   PRO A  51     -11.736  23.950   7.230  1.00  0.720          N  
ATOM    847  CA  PRO A  51     -12.722  24.304   8.266  1.00  0.720          C  
ATOM    848  C   PRO A  51     -14.040  23.579   8.037  1.00  0.700          C  
ATOM    849  O   PRO A  51     -14.697  23.112   8.970  1.00  0.690          O  
ATOM    850  CB  PRO A  51     -12.881  25.813   8.063  1.00  1.080          C  
ATOM    851  CG  PRO A  51     -11.532  26.263   7.567  1.00  1.080          C  
ATOM    852  CD  PRO A  51     -11.046  25.150   6.662  1.00  1.080          C  
ATOM    853  HA  PRO A  51     -12.314  24.133   9.262  1.00  0.860          H  
ATOM    854 1HB  PRO A  51     -13.694  26.022   7.350  1.00  1.300          H  
ATOM    855 2HB  PRO A  51     -13.163  26.288   9.014  1.00  1.300          H  
ATOM    856 1HG  PRO A  51     -11.623  27.227   7.037  1.00  1.300          H  
ATOM    857 2HG  PRO A  51     -10.856  26.435   8.418  1.00  1.300          H  
ATOM    858 1HD  PRO A  51     -11.329  25.332   5.611  1.00  1.300          H  
ATOM    859 2HD  PRO A  51      -9.954  25.090   6.809  1.00  1.300          H  
ATOM    860  N   PHE A  52     -14.367  23.422   6.753  1.00  0.740          N  
ATOM    861  CA  PHE A  52     -15.537  22.723   6.248  1.00  0.790          C  
ATOM    862  C   PHE A  52     -15.730  21.358   6.909  1.00  0.770          C  
ATOM    863  O   PHE A  52     -16.857  20.955   7.200  1.00  0.820          O  
ATOM    864  CB  PHE A  52     -15.412  22.551   4.737  1.00  1.090          C  
ATOM    865  CG  PHE A  52     -16.583  21.886   4.106  1.00  1.090          C  
ATOM    866  CD1 PHE A  52     -17.726  22.606   3.799  1.00  1.090          C  
ATOM    867  CD2 PHE A  52     -16.552  20.551   3.822  1.00  1.090          C  
ATOM    868  CE1 PHE A  52     -18.807  21.984   3.218  1.00  1.090          C  
ATOM    869  CE2 PHE A  52     -17.622  19.921   3.246  1.00  1.090          C  
ATOM    870  CZ  PHE A  52     -18.754  20.636   2.941  1.00  1.090          C  
ATOM    871  H   PHE A  52     -13.796  23.869   6.051  1.00  0.890          H  
ATOM    872  HA  PHE A  52     -16.416  23.331   6.460  1.00  0.950          H  
ATOM    873 1HB  PHE A  52     -15.272  23.521   4.267  1.00  1.300          H  
ATOM    874 2HB  PHE A  52     -14.529  21.950   4.517  1.00  1.300          H  
ATOM    875  HD1 PHE A  52     -17.766  23.672   4.020  1.00  1.300          H  
ATOM    876  HD2 PHE A  52     -15.666  19.994   4.066  1.00  1.300          H  
ATOM    877  HE1 PHE A  52     -19.703  22.556   2.979  1.00  1.300          H  
ATOM    878  HE2 PHE A  52     -17.575  18.856   3.032  1.00  1.300          H  
ATOM    879  HZ  PHE A  52     -19.607  20.139   2.482  1.00  1.300          H  
ATOM    880  N   PHE A  53     -14.632  20.610   7.076  1.00  0.750          N  
ATOM    881  CA  PHE A  53     -14.701  19.280   7.654  1.00  0.770          C  
ATOM    882  C   PHE A  53     -14.259  19.344   9.100  1.00  0.700          C  
ATOM    883  O   PHE A  53     -14.766  18.608   9.945  1.00  0.700          O  
ATOM    884  CB  PHE A  53     -13.737  18.327   6.946  1.00  1.070          C  
ATOM    885  CG  PHE A  53     -13.983  18.125   5.499  1.00  1.070          C  
ATOM    886  CD1 PHE A  53     -13.143  18.733   4.580  1.00  1.070          C  
ATOM    887  CD2 PHE A  53     -15.023  17.335   5.037  1.00  1.070          C  
ATOM    888  CE1 PHE A  53     -13.333  18.563   3.231  1.00  1.070          C  
ATOM    889  CE2 PHE A  53     -15.217  17.158   3.681  1.00  1.070          C  
ATOM    890  CZ  PHE A  53     -14.370  17.774   2.776  1.00  1.070          C  
ATOM    891  H   PHE A  53     -13.719  20.985   6.829  1.00  0.900          H  
ATOM    892  HA  PHE A  53     -15.725  18.911   7.603  1.00  0.920          H  
ATOM    893 1HB  PHE A  53     -12.717  18.706   7.061  1.00  1.280          H  
ATOM    894 2HB  PHE A  53     -13.770  17.355   7.434  1.00  1.280          H  
ATOM    895  HD1 PHE A  53     -12.314  19.346   4.942  1.00  1.280          H  
ATOM    896  HD2 PHE A  53     -15.690  16.850   5.753  1.00  1.280          H  
ATOM    897  HE1 PHE A  53     -12.658  19.047   2.524  1.00  1.280          H  
ATOM    898  HE2 PHE A  53     -16.036  16.533   3.323  1.00  1.280          H  
ATOM    899  HZ  PHE A  53     -14.522  17.636   1.706  1.00  1.280          H  
ATOM    900  N   PHE A  54     -13.311  20.230   9.369  1.00  0.670          N  
ATOM    901  CA  PHE A  54     -12.703  20.406  10.666  1.00  0.720          C  
ATOM    902  C   PHE A  54     -13.672  20.784  11.781  1.00  0.650          C  
ATOM    903  O   PHE A  54     -13.620  20.219  12.874  1.00  0.640          O  
ATOM    904  CB  PHE A  54     -11.601  21.423  10.547  1.00  0.990          C  
ATOM    905  CG  PHE A  54     -11.107  21.782  11.787  1.00  0.990          C  
ATOM    906  CD1 PHE A  54     -10.266  20.960  12.437  1.00  0.990          C  
ATOM    907  CD2 PHE A  54     -11.517  22.968  12.363  1.00  0.990          C  
ATOM    908  CE1 PHE A  54      -9.845  21.291  13.639  1.00  0.990          C  
ATOM    909  CE2 PHE A  54     -11.097  23.309  13.584  1.00  0.990          C  
ATOM    910  CZ  PHE A  54     -10.269  22.477  14.233  1.00  0.990          C  
ATOM    911  H   PHE A  54     -12.963  20.817   8.611  1.00  0.800          H  
ATOM    912  HA  PHE A  54     -12.242  19.464  10.940  1.00  0.860          H  
ATOM    913 1HB  PHE A  54     -10.790  21.032   9.933  1.00  1.190          H  
ATOM    914 2HB  PHE A  54     -11.972  22.264  10.078  1.00  1.190          H  
ATOM    915  HD1 PHE A  54      -9.952  20.019  11.980  1.00  1.190          H  
ATOM    916  HD2 PHE A  54     -12.200  23.619  11.822  1.00  1.190          H  
ATOM    917  HE1 PHE A  54      -9.189  20.608  14.160  1.00  1.190          H  
ATOM    918  HE2 PHE A  54     -11.430  24.236  14.050  1.00  1.190          H  
ATOM    919  HZ  PHE A  54      -9.946  22.742  15.226  1.00  1.190          H  
ATOM    920  N   LYS A  55     -14.511  21.789  11.578  1.00  0.640          N  
ATOM    921  CA  LYS A  55     -15.384  22.123  12.678  1.00  0.640          C  
ATOM    922  C   LYS A  55     -16.302  20.924  13.024  1.00  0.610          C  
ATOM    923  O   LYS A  55     -16.436  20.613  14.217  1.00  0.600          O  
ATOM    924  CB  LYS A  55     -16.111  23.447  12.414  1.00  0.900          C  
ATOM    925  CG  LYS A  55     -15.201  24.664  12.500  1.00  0.900          C  
ATOM    926  CD  LYS A  55     -15.962  25.951  12.210  1.00  0.900          C  
ATOM    927  CE  LYS A  55     -15.046  27.171  12.273  1.00  0.900          C  
ATOM    928  NZ  LYS A  55     -15.779  28.436  11.960  1.00  0.900          N  
ATOM    929  H   LYS A  55     -14.549  22.280  10.679  1.00  0.770          H  
ATOM    930  HA  LYS A  55     -14.755  22.295  13.554  1.00  0.770          H  
ATOM    931 1HB  LYS A  55     -16.480  23.489  11.405  1.00  1.080          H  
ATOM    932 2HB  LYS A  55     -16.951  23.569  13.096  1.00  1.080          H  
ATOM    933 1HG  LYS A  55     -14.752  24.716  13.492  1.00  1.080          H  
ATOM    934 2HG  LYS A  55     -14.405  24.554  11.765  1.00  1.080          H  
ATOM    935 1HD  LYS A  55     -16.404  25.892  11.214  1.00  1.080          H  
ATOM    936 2HD  LYS A  55     -16.765  26.073  12.938  1.00  1.080          H  
ATOM    937 1HE  LYS A  55     -14.622  27.247  13.273  1.00  1.080          H  
ATOM    938 2HE  LYS A  55     -14.235  27.046  11.554  1.00  1.080          H  
ATOM    939 1HZ  LYS A  55     -15.141  29.219  12.013  1.00  1.080          H  
ATOM    940 2HZ  LYS A  55     -16.167  28.382  11.029  1.00  1.080          H  
ATOM    941 3HZ  LYS A  55     -16.526  28.568  12.627  1.00  1.080          H  
ATOM    942  N   PRO A  56     -17.018  20.278  12.053  1.00  0.630          N  
ATOM    943  CA  PRO A  56     -17.750  19.033  12.253  1.00  0.650          C  
ATOM    944  C   PRO A  56     -16.891  17.949  12.898  1.00  0.610          C  
ATOM    945  O   PRO A  56     -17.346  17.287  13.826  1.00  0.600          O  
ATOM    946  CB  PRO A  56     -18.161  18.660  10.829  1.00  0.980          C  
ATOM    947  CG  PRO A  56     -18.335  19.986  10.147  1.00  0.980          C  
ATOM    948  CD  PRO A  56     -17.236  20.866  10.700  1.00  0.980          C  
ATOM    949  HA  PRO A  56     -18.636  19.236  12.869  1.00  0.780          H  
ATOM    950 1HB  PRO A  56     -17.373  18.045  10.360  1.00  1.170          H  
ATOM    951 2HB  PRO A  56     -19.077  18.051  10.846  1.00  1.170          H  
ATOM    952 1HG  PRO A  56     -18.244  19.863   9.052  1.00  1.170          H  
ATOM    953 2HG  PRO A  56     -19.339  20.387  10.338  1.00  1.170          H  
ATOM    954 1HD  PRO A  56     -16.365  20.813  10.058  1.00  1.170          H  
ATOM    955 2HD  PRO A  56     -17.649  21.855  10.755  1.00  1.170          H  
ATOM    956  N   MET A  57     -15.608  17.851  12.496  1.00  0.600          N  
ATOM    957  CA  MET A  57     -14.675  16.888  13.073  1.00  0.620          C  
ATOM    958  C   MET A  57     -14.722  16.982  14.565  1.00  0.530          C  
ATOM    959  O   MET A  57     -14.964  15.988  15.251  1.00  0.510          O  
ATOM    960  CB  MET A  57     -13.233  17.156  12.639  1.00  0.860          C  
ATOM    961  CG  MET A  57     -12.199  16.136  13.065  1.00  0.860          C  
ATOM    962  SD  MET A  57     -10.497  16.682  12.680  1.00  0.860          S  
ATOM    963  CE  MET A  57     -10.425  16.727  10.885  1.00  0.860          C  
ATOM    964  H   MET A  57     -15.270  18.396  11.700  1.00  0.720          H  
ATOM    965  HA  MET A  57     -14.976  15.883  12.779  1.00  0.740          H  
ATOM    966 1HB  MET A  57     -13.208  17.262  11.564  1.00  1.030          H  
ATOM    967 2HB  MET A  57     -12.886  18.064  13.064  1.00  1.030          H  
ATOM    968 1HG  MET A  57     -12.271  15.973  14.137  1.00  1.030          H  
ATOM    969 2HG  MET A  57     -12.384  15.189  12.561  1.00  1.030          H  
ATOM    970 1HE  MET A  57      -9.420  17.037  10.572  1.00  1.030          H  
ATOM    971 2HE  MET A  57     -10.628  15.730  10.487  1.00  1.030          H  
ATOM    972 3HE  MET A  57     -11.151  17.426  10.492  1.00  1.030          H  
ATOM    973  N   LEU A  58     -14.437  18.184  15.067  1.00  0.510          N  
ATOM    974  CA  LEU A  58     -14.389  18.414  16.495  1.00  0.480          C  
ATOM    975  C   LEU A  58     -15.719  18.164  17.155  1.00  0.440          C  
ATOM    976  O   LEU A  58     -15.780  17.509  18.194  1.00  0.410          O  
ATOM    977  CB  LEU A  58     -13.902  19.826  16.783  1.00  0.680          C  
ATOM    978  CG  LEU A  58     -12.377  19.977  16.952  1.00  0.680          C  
ATOM    979  CD1 LEU A  58     -11.658  19.521  15.695  1.00  0.680          C  
ATOM    980  CD2 LEU A  58     -12.067  21.413  17.248  1.00  0.680          C  
ATOM    981  H   LEU A  58     -14.233  18.946  14.406  1.00  0.610          H  
ATOM    982  HA  LEU A  58     -13.691  17.730  16.930  1.00  0.580          H  
ATOM    983 1HB  LEU A  58     -14.208  20.464  15.947  1.00  0.820          H  
ATOM    984 2HB  LEU A  58     -14.386  20.185  17.683  1.00  0.820          H  
ATOM    985  HG  LEU A  58     -12.037  19.353  17.771  1.00  0.820          H  
ATOM    986 1HD1 LEU A  58     -10.588  19.636  15.840  1.00  0.820          H  
ATOM    987 2HD1 LEU A  58     -11.859  18.494  15.468  1.00  0.820          H  
ATOM    988 3HD1 LEU A  58     -11.993  20.130  14.865  1.00  0.820          H  
ATOM    989 1HD2 LEU A  58     -10.997  21.530  17.380  1.00  0.820          H  
ATOM    990 2HD2 LEU A  58     -12.404  22.036  16.418  1.00  0.820          H  
ATOM    991 3HD2 LEU A  58     -12.583  21.709  18.156  1.00  0.820          H  
ATOM    992  N   SER A  59     -16.814  18.577  16.526  1.00  0.470          N  
ATOM    993  CA  SER A  59     -18.110  18.329  17.142  1.00  0.500          C  
ATOM    994  C   SER A  59     -18.335  16.825  17.341  1.00  0.480          C  
ATOM    995  O   SER A  59     -18.725  16.380  18.435  1.00  0.470          O  
ATOM    996  CB  SER A  59     -19.217  18.900  16.280  1.00  0.690          C  
ATOM    997  OG  SER A  59     -20.475  18.680  16.857  1.00  0.690          O  
ATOM    998  H   SER A  59     -16.742  19.122  15.658  1.00  0.560          H  
ATOM    999  HA  SER A  59     -18.130  18.815  18.116  1.00  0.600          H  
ATOM   1000 1HB  SER A  59     -19.053  19.967  16.136  1.00  0.830          H  
ATOM   1001 2HB  SER A  59     -19.183  18.432  15.298  1.00  0.830          H  
ATOM   1002  HG  SER A  59     -21.115  19.013  16.226  1.00  0.830          H  
ATOM   1003  N   ASP A  60     -18.064  16.035  16.293  1.00  0.500          N  
ATOM   1004  CA  ASP A  60     -18.261  14.595  16.352  1.00  0.530          C  
ATOM   1005  C   ASP A  60     -17.256  13.928  17.267  1.00  0.480          C  
ATOM   1006  O   ASP A  60     -17.603  13.004  18.000  1.00  0.490          O  
ATOM   1007  CB  ASP A  60     -18.138  13.960  14.964  1.00  0.730          C  
ATOM   1008  CG  ASP A  60     -19.310  14.247  14.012  1.00  0.730          C  
ATOM   1009  OD1 ASP A  60     -20.346  14.698  14.445  1.00  0.730          O  
ATOM   1010  OD2 ASP A  60     -19.151  13.981  12.844  1.00  0.730          O  
ATOM   1011  H   ASP A  60     -17.750  16.469  15.420  1.00  0.600          H  
ATOM   1012  HA  ASP A  60     -19.261  14.403  16.737  1.00  0.640          H  
ATOM   1013 1HB  ASP A  60     -17.224  14.340  14.494  1.00  0.880          H  
ATOM   1014 2HB  ASP A  60     -18.024  12.883  15.067  1.00  0.880          H  
ATOM   1015  N   GLY A  61     -16.012  14.387  17.238  1.00  0.450          N  
ATOM   1016  CA  GLY A  61     -14.967  13.821  18.057  1.00  0.430          C  
ATOM   1017  C   GLY A  61     -15.263  14.000  19.528  1.00  0.380          C  
ATOM   1018  O   GLY A  61     -15.090  13.067  20.310  1.00  0.400          O  
ATOM   1019  H   GLY A  61     -15.771  15.136  16.595  1.00  0.540          H  
ATOM   1020 1HA  GLY A  61     -14.857  12.762  17.826  1.00  0.520          H  
ATOM   1021 2HA  GLY A  61     -14.031  14.293  17.815  1.00  0.520          H  
ATOM   1022  N   PHE A  62     -15.718  15.188  19.919  1.00  0.370          N  
ATOM   1023  CA  PHE A  62     -16.032  15.469  21.306  1.00  0.380          C  
ATOM   1024  C   PHE A  62     -17.242  14.639  21.723  1.00  0.370          C  
ATOM   1025  O   PHE A  62     -17.288  14.135  22.852  1.00  0.370          O  
ATOM   1026  CB  PHE A  62     -16.240  16.963  21.479  1.00  0.530          C  
ATOM   1027  CG  PHE A  62     -14.964  17.786  21.166  1.00  0.530          C  
ATOM   1028  CD1 PHE A  62     -13.659  17.221  21.132  1.00  0.530          C  
ATOM   1029  CD2 PHE A  62     -15.080  19.128  20.864  1.00  0.530          C  
ATOM   1030  CE1 PHE A  62     -12.573  17.990  20.804  1.00  0.530          C  
ATOM   1031  CE2 PHE A  62     -13.979  19.871  20.545  1.00  0.530          C  
ATOM   1032  CZ  PHE A  62     -12.729  19.298  20.516  1.00  0.530          C  
ATOM   1033  H   PHE A  62     -15.809  15.946  19.233  1.00  0.440          H  
ATOM   1034  HA  PHE A  62     -15.209  15.151  21.937  1.00  0.460          H  
ATOM   1035 1HB  PHE A  62     -17.029  17.291  20.793  1.00  0.630          H  
ATOM   1036 2HB  PHE A  62     -16.562  17.184  22.487  1.00  0.630          H  
ATOM   1037  HD1 PHE A  62     -13.490  16.177  21.347  1.00  0.630          H  
ATOM   1038  HD2 PHE A  62     -16.066  19.593  20.869  1.00  0.630          H  
ATOM   1039  HE1 PHE A  62     -11.581  17.547  20.773  1.00  0.630          H  
ATOM   1040  HE2 PHE A  62     -14.097  20.922  20.304  1.00  0.630          H  
ATOM   1041  HZ  PHE A  62     -11.861  19.898  20.257  1.00  0.630          H  
ATOM   1042  N   PHE A  63     -18.229  14.492  20.828  1.00  0.400          N  
ATOM   1043  CA  PHE A  63     -19.385  13.652  21.101  1.00  0.490          C  
ATOM   1044  C   PHE A  63     -18.922  12.223  21.396  1.00  0.460          C  
ATOM   1045  O   PHE A  63     -19.325  11.621  22.397  1.00  0.480          O  
ATOM   1046  CB  PHE A  63     -20.349  13.660  19.919  1.00  0.650          C  
ATOM   1047  CG  PHE A  63     -21.494  12.758  20.096  1.00  0.650          C  
ATOM   1048  CD1 PHE A  63     -22.581  13.138  20.859  1.00  0.650          C  
ATOM   1049  CD2 PHE A  63     -21.490  11.504  19.510  1.00  0.650          C  
ATOM   1050  CE1 PHE A  63     -23.639  12.283  21.033  1.00  0.650          C  
ATOM   1051  CE2 PHE A  63     -22.540  10.656  19.684  1.00  0.650          C  
ATOM   1052  CZ  PHE A  63     -23.616  11.042  20.446  1.00  0.650          C  
ATOM   1053  H   PHE A  63     -18.195  14.989  19.930  1.00  0.480          H  
ATOM   1054  HA  PHE A  63     -19.900  14.039  21.979  1.00  0.590          H  
ATOM   1055 1HB  PHE A  63     -20.718  14.673  19.754  1.00  0.780          H  
ATOM   1056 2HB  PHE A  63     -19.825  13.364  19.023  1.00  0.780          H  
ATOM   1057  HD1 PHE A  63     -22.590  14.123  21.327  1.00  0.780          H  
ATOM   1058  HD2 PHE A  63     -20.636  11.189  18.912  1.00  0.780          H  
ATOM   1059  HE1 PHE A  63     -24.492  12.583  21.640  1.00  0.780          H  
ATOM   1060  HE2 PHE A  63     -22.527   9.662  19.233  1.00  0.780          H  
ATOM   1061  HZ  PHE A  63     -24.446  10.349  20.588  1.00  0.780          H  
ATOM   1062  N   ILE A  64     -18.066  11.685  20.524  1.00  0.460          N  
ATOM   1063  CA  ILE A  64     -17.551  10.339  20.685  1.00  0.500          C  
ATOM   1064  C   ILE A  64     -16.738  10.210  21.956  1.00  0.410          C  
ATOM   1065  O   ILE A  64     -16.912   9.235  22.680  1.00  0.440          O  
ATOM   1066  CB  ILE A  64     -16.711   9.909  19.472  1.00  0.680          C  
ATOM   1067  CG1 ILE A  64     -17.652   9.765  18.247  1.00  0.680          C  
ATOM   1068  CG2 ILE A  64     -15.967   8.573  19.786  1.00  0.680          C  
ATOM   1069  CD1 ILE A  64     -16.944   9.665  16.916  1.00  0.680          C  
ATOM   1070  H   ILE A  64     -17.782  12.230  19.703  1.00  0.550          H  
ATOM   1071  HA  ILE A  64     -18.402   9.661  20.759  1.00  0.600          H  
ATOM   1072  HB  ILE A  64     -15.986  10.690  19.237  1.00  0.820          H  
ATOM   1073 1HG1 ILE A  64     -18.263   8.874  18.382  1.00  0.820          H  
ATOM   1074 2HG1 ILE A  64     -18.312  10.625  18.214  1.00  0.820          H  
ATOM   1075 1HG2 ILE A  64     -15.376   8.268  18.933  1.00  0.820          H  
ATOM   1076 2HG2 ILE A  64     -15.299   8.696  20.638  1.00  0.820          H  
ATOM   1077 3HG2 ILE A  64     -16.700   7.795  20.018  1.00  0.820          H  
ATOM   1078 1HD1 ILE A  64     -17.685   9.575  16.123  1.00  0.820          H  
ATOM   1079 2HD1 ILE A  64     -16.351  10.569  16.756  1.00  0.820          H  
ATOM   1080 3HD1 ILE A  64     -16.294   8.798  16.893  1.00  0.820          H  
ATOM   1081  N   GLN A  65     -15.839  11.160  22.235  1.00  0.360          N  
ATOM   1082  CA  GLN A  65     -15.020  11.073  23.433  1.00  0.400          C  
ATOM   1083  C   GLN A  65     -15.917  11.076  24.663  1.00  0.410          C  
ATOM   1084  O   GLN A  65     -15.646  10.349  25.624  1.00  0.490          O  
ATOM   1085  CB  GLN A  65     -14.015  12.231  23.480  1.00  0.540          C  
ATOM   1086  CG  GLN A  65     -12.967  12.165  24.605  1.00  0.540          C  
ATOM   1087  CD  GLN A  65     -11.998  11.000  24.438  1.00  0.540          C  
ATOM   1088  OE1 GLN A  65     -11.422  10.813  23.358  1.00  0.540          O  
ATOM   1089  NE2 GLN A  65     -11.804  10.221  25.484  1.00  0.540          N  
ATOM   1090  H   GLN A  65     -15.702  11.934  21.584  1.00  0.430          H  
ATOM   1091  HA  GLN A  65     -14.471  10.133  23.407  1.00  0.480          H  
ATOM   1092 1HB  GLN A  65     -13.481  12.272  22.530  1.00  0.650          H  
ATOM   1093 2HB  GLN A  65     -14.556  13.163  23.570  1.00  0.650          H  
ATOM   1094 1HG  GLN A  65     -12.393  13.093  24.609  1.00  0.650          H  
ATOM   1095 2HG  GLN A  65     -13.472  12.040  25.552  1.00  0.650          H  
ATOM   1096 1HE2 GLN A  65     -11.171   9.444  25.426  1.00  0.650          H  
ATOM   1097 2HE2 GLN A  65     -12.288  10.401  26.339  1.00  0.650          H  
ATOM   1098  N   THR A  66     -17.007  11.851  24.619  1.00  0.440          N  
ATOM   1099  CA  THR A  66     -17.951  11.890  25.717  1.00  0.610          C  
ATOM   1100  C   THR A  66     -18.556  10.498  25.899  1.00  0.640          C  
ATOM   1101  O   THR A  66     -18.589   9.982  27.021  1.00  0.770          O  
ATOM   1102  CB  THR A  66     -19.080  12.916  25.464  1.00  0.790          C  
ATOM   1103  OG1 THR A  66     -18.526  14.229  25.326  1.00  0.790          O  
ATOM   1104  CG2 THR A  66     -20.039  12.912  26.637  1.00  0.790          C  
ATOM   1105  H   THR A  66     -17.152  12.473  23.821  1.00  0.530          H  
ATOM   1106  HA  THR A  66     -17.421  12.165  26.628  1.00  0.730          H  
ATOM   1107  HB  THR A  66     -19.619  12.662  24.563  1.00  0.940          H  
ATOM   1108  HG1 THR A  66     -18.024  14.283  24.481  1.00  0.940          H  
ATOM   1109 1HG2 THR A  66     -20.825  13.640  26.457  1.00  0.940          H  
ATOM   1110 2HG2 THR A  66     -20.481  11.926  26.754  1.00  0.940          H  
ATOM   1111 3HG2 THR A  66     -19.497  13.177  27.544  1.00  0.940          H  
ATOM   1112  N   GLU A  67     -19.006   9.865  24.798  1.00  0.610          N  
ATOM   1113  CA  GLU A  67     -19.569   8.517  24.885  1.00  0.700          C  
ATOM   1114  C   GLU A  67     -18.562   7.477  25.361  1.00  0.660          C  
ATOM   1115  O   GLU A  67     -18.933   6.562  26.093  1.00  0.890          O  
ATOM   1116  CB  GLU A  67     -20.157   8.029  23.558  1.00  0.940          C  
ATOM   1117  CG  GLU A  67     -21.458   8.683  23.118  1.00  0.940          C  
ATOM   1118  CD  GLU A  67     -21.988   8.046  21.858  1.00  0.940          C  
ATOM   1119  OE1 GLU A  67     -21.218   7.401  21.187  1.00  0.940          O  
ATOM   1120  OE2 GLU A  67     -23.165   8.153  21.597  1.00  0.940          O  
ATOM   1121  H   GLU A  67     -18.986  10.360  23.898  1.00  0.730          H  
ATOM   1122  HA  GLU A  67     -20.382   8.547  25.608  1.00  0.840          H  
ATOM   1123 1HB  GLU A  67     -19.425   8.202  22.767  1.00  1.130          H  
ATOM   1124 2HB  GLU A  67     -20.326   6.955  23.613  1.00  1.130          H  
ATOM   1125 1HG  GLU A  67     -22.198   8.590  23.910  1.00  1.130          H  
ATOM   1126 2HG  GLU A  67     -21.280   9.747  22.940  1.00  1.130          H  
ATOM   1127  N   VAL A  68     -17.298   7.585  24.943  1.00  0.540          N  
ATOM   1128  CA  VAL A  68     -16.289   6.620  25.375  1.00  0.560          C  
ATOM   1129  C   VAL A  68     -16.101   6.714  26.866  1.00  0.490          C  
ATOM   1130  O   VAL A  68     -16.078   5.699  27.568  1.00  0.540          O  
ATOM   1131  CB  VAL A  68     -14.936   6.847  24.663  1.00  0.780          C  
ATOM   1132  CG1 VAL A  68     -13.834   5.968  25.294  1.00  0.780          C  
ATOM   1133  CG2 VAL A  68     -15.080   6.494  23.192  1.00  0.780          C  
ATOM   1134  H   VAL A  68     -17.069   8.329  24.278  1.00  0.650          H  
ATOM   1135  HA  VAL A  68     -16.642   5.619  25.130  1.00  0.670          H  
ATOM   1136  HB  VAL A  68     -14.647   7.896  24.766  1.00  0.930          H  
ATOM   1137 1HG1 VAL A  68     -12.893   6.143  24.775  1.00  0.930          H  
ATOM   1138 2HG1 VAL A  68     -13.706   6.216  26.345  1.00  0.930          H  
ATOM   1139 3HG1 VAL A  68     -14.108   4.915  25.203  1.00  0.930          H  
ATOM   1140 1HG2 VAL A  68     -14.135   6.664  22.681  1.00  0.930          H  
ATOM   1141 2HG2 VAL A  68     -15.362   5.446  23.099  1.00  0.930          H  
ATOM   1142 3HG2 VAL A  68     -15.843   7.103  22.741  1.00  0.930          H  
ATOM   1143  N   ILE A  69     -15.979   7.926  27.357  1.00  0.530          N  
ATOM   1144  CA  ILE A  69     -15.821   8.117  28.762  1.00  0.760          C  
ATOM   1145  C   ILE A  69     -17.051   7.652  29.539  1.00  0.970          C  
ATOM   1146  O   ILE A  69     -16.880   7.013  30.570  1.00  1.370          O  
ATOM   1147  CB  ILE A  69     -15.424   9.533  29.052  1.00  0.970          C  
ATOM   1148  CG1 ILE A  69     -13.995   9.719  28.496  1.00  0.970          C  
ATOM   1149  CG2 ILE A  69     -15.502   9.783  30.512  1.00  0.970          C  
ATOM   1150  CD1 ILE A  69     -13.560  11.094  28.444  1.00  0.970          C  
ATOM   1151  H   ILE A  69     -15.995   8.736  26.727  1.00  0.640          H  
ATOM   1152  HA  ILE A  69     -14.988   7.494  29.086  1.00  0.910          H  
ATOM   1153  HB  ILE A  69     -16.084  10.220  28.513  1.00  1.170          H  
ATOM   1154 1HG1 ILE A  69     -13.305   9.162  29.127  1.00  1.170          H  
ATOM   1155 2HG1 ILE A  69     -13.950   9.308  27.487  1.00  1.170          H  
ATOM   1156 1HG2 ILE A  69     -15.212  10.771  30.697  1.00  1.170          H  
ATOM   1157 2HG2 ILE A  69     -16.512   9.645  30.868  1.00  1.170          H  
ATOM   1158 3HG2 ILE A  69     -14.837   9.099  31.040  1.00  1.170          H  
ATOM   1159 1HD1 ILE A  69     -12.548  11.161  28.062  1.00  1.170          H  
ATOM   1160 2HD1 ILE A  69     -14.232  11.652  27.808  1.00  1.170          H  
ATOM   1161 3HD1 ILE A  69     -13.585  11.483  29.425  1.00  1.170          H  
ATOM   1162  N   LYS A  70     -18.291   7.985  29.092  1.00  1.450          N  
ATOM   1163  CA  LYS A  70     -19.514   7.520  29.771  1.00  1.790          C  
ATOM   1164  C   LYS A  70     -19.716   5.990  29.704  1.00  1.520          C  
ATOM   1165  O   LYS A  70     -20.129   5.376  30.695  1.00  1.970          O  
ATOM   1166  CB  LYS A  70     -20.752   8.235  29.234  1.00  2.370          C  
ATOM   1167  CG  LYS A  70     -20.866   9.705  29.648  1.00  2.370          C  
ATOM   1168  CD  LYS A  70     -22.127  10.340  29.071  1.00  2.370          C  
ATOM   1169  CE  LYS A  70     -22.282  11.793  29.515  1.00  2.370          C  
ATOM   1170  NZ  LYS A  70     -23.507  12.428  28.934  1.00  2.370          N  
ATOM   1171  H   LYS A  70     -18.379   8.572  28.257  1.00  1.740          H  
ATOM   1172  HA  LYS A  70     -19.423   7.784  30.824  1.00  2.150          H  
ATOM   1173 1HB  LYS A  70     -20.736   8.197  28.142  1.00  2.840          H  
ATOM   1174 2HB  LYS A  70     -21.647   7.713  29.569  1.00  2.840          H  
ATOM   1175 1HG  LYS A  70     -20.886   9.774  30.736  1.00  2.840          H  
ATOM   1176 2HG  LYS A  70     -19.990  10.246  29.284  1.00  2.840          H  
ATOM   1177 1HD  LYS A  70     -22.078  10.305  27.981  1.00  2.840          H  
ATOM   1178 2HD  LYS A  70     -23.000   9.775  29.395  1.00  2.840          H  
ATOM   1179 1HE  LYS A  70     -22.350  11.827  30.601  1.00  2.840          H  
ATOM   1180 2HE  LYS A  70     -21.409  12.357  29.201  1.00  2.840          H  
ATOM   1181 1HZ  LYS A  70     -23.574  13.385  29.253  1.00  2.840          H  
ATOM   1182 2HZ  LYS A  70     -23.456  12.414  27.926  1.00  2.840          H  
ATOM   1183 3HZ  LYS A  70     -24.326  11.918  29.234  1.00  2.840          H  
ATOM   1184  N   GLN A  71     -19.401   5.356  28.572  1.00  1.620          N  
ATOM   1185  CA  GLN A  71     -19.541   3.909  28.479  1.00  1.990          C  
ATOM   1186  C   GLN A  71     -18.571   3.185  29.414  1.00  2.370          C  
ATOM   1187  O   GLN A  71     -18.947   2.191  30.041  1.00  2.660          O  
ATOM   1188  CB  GLN A  71     -19.284   3.423  27.049  1.00  2.640          C  
ATOM   1189  CG  GLN A  71     -19.501   1.901  26.813  1.00  2.640          C  
ATOM   1190  CD  GLN A  71     -20.947   1.433  26.962  1.00  2.640          C  
ATOM   1191  OE1 GLN A  71     -21.831   1.923  26.252  1.00  2.640          O  
ATOM   1192  NE2 GLN A  71     -21.189   0.494  27.871  1.00  2.640          N  
ATOM   1193  H   GLN A  71     -19.091   5.878  27.752  1.00  1.940          H  
ATOM   1194  HA  GLN A  71     -20.554   3.650  28.763  1.00  2.390          H  
ATOM   1195 1HB  GLN A  71     -19.936   3.969  26.365  1.00  3.170          H  
ATOM   1196 2HB  GLN A  71     -18.255   3.669  26.772  1.00  3.170          H  
ATOM   1197 1HG  GLN A  71     -19.179   1.669  25.800  1.00  3.170          H  
ATOM   1198 2HG  GLN A  71     -18.893   1.342  27.525  1.00  3.170          H  
ATOM   1199 1HE2 GLN A  71     -22.123   0.150  28.001  1.00  3.170          H  
ATOM   1200 2HE2 GLN A  71     -20.438   0.129  28.426  1.00  3.170          H  
ATOM   1201  N   LEU A  72     -17.334   3.695  29.536  1.00  2.930          N  
ATOM   1202  CA  LEU A  72     -16.326   3.045  30.373  1.00  4.090          C  
ATOM   1203  C   LEU A  72     -16.373   3.417  31.855  1.00  4.370          C  
ATOM   1204  O   LEU A  72     -16.211   2.552  32.713  1.00  4.830          O  
ATOM   1205  CB  LEU A  72     -14.929   3.400  29.856  1.00  5.260          C  
ATOM   1206  CG  LEU A  72     -14.542   2.910  28.435  1.00  5.260          C  
ATOM   1207  CD1 LEU A  72     -13.183   3.503  28.087  1.00  5.260          C  
ATOM   1208  CD2 LEU A  72     -14.503   1.378  28.374  1.00  5.260          C  
ATOM   1209  H   LEU A  72     -17.055   4.505  28.968  1.00  3.520          H  
ATOM   1210  HA  LEU A  72     -16.479   1.976  30.303  1.00  4.910          H  
ATOM   1211 1HB  LEU A  72     -14.850   4.493  29.849  1.00  6.310          H  
ATOM   1212 2HB  LEU A  72     -14.196   3.017  30.561  1.00  6.310          H  
ATOM   1213  HG  LEU A  72     -15.269   3.281  27.711  1.00  6.310          H  
ATOM   1214 1HD1 LEU A  72     -12.897   3.193  27.082  1.00  6.310          H  
ATOM   1215 2HD1 LEU A  72     -13.246   4.590  28.127  1.00  6.310          H  
ATOM   1216 3HD1 LEU A  72     -12.437   3.156  28.798  1.00  6.310          H  
ATOM   1217 1HD2 LEU A  72     -14.219   1.069  27.368  1.00  6.310          H  
ATOM   1218 2HD2 LEU A  72     -13.772   1.001  29.090  1.00  6.310          H  
ATOM   1219 3HD2 LEU A  72     -15.479   0.965  28.605  1.00  6.310          H  
ATOM   1220  N   ASP A  73     -16.577   4.691  32.177  1.00  4.530          N  
ATOM   1221  CA  ASP A  73     -16.589   5.105  33.571  1.00  5.300          C  
ATOM   1222  C   ASP A  73     -17.970   4.988  34.213  1.00  5.050          C  
ATOM   1223  O   ASP A  73     -18.069   4.888  35.437  1.00  5.290          O  
ATOM   1224  CB  ASP A  73     -16.013   6.509  33.748  1.00  7.110          C  
ATOM   1225  CG  ASP A  73     -14.502   6.653  33.497  1.00  7.110          C  
ATOM   1226  OD1 ASP A  73     -13.714   5.987  34.155  1.00  7.110          O  
ATOM   1227  OD2 ASP A  73     -14.147   7.461  32.667  1.00  7.110          O  
ATOM   1228  H   ASP A  73     -16.689   5.411  31.460  1.00  5.440          H  
ATOM   1229  HA  ASP A  73     -15.929   4.438  34.116  1.00  6.360          H  
ATOM   1230 1HB  ASP A  73     -16.487   7.131  33.022  1.00  8.530          H  
ATOM   1231 2HB  ASP A  73     -16.254   6.890  34.740  1.00  8.530          H  
ATOM   1232  N   TYR A  74     -19.058   5.065  33.437  1.00  4.790          N  
ATOM   1233  CA  TYR A  74     -20.355   4.948  34.068  1.00  4.920          C  
ATOM   1234  C   TYR A  74     -20.987   3.600  33.769  1.00  4.390          C  
ATOM   1235  O   TYR A  74     -21.103   2.768  34.663  1.00  4.260          O  
ATOM   1236  CB  TYR A  74     -21.307   6.069  33.629  1.00  6.840          C  
ATOM   1237  CG  TYR A  74     -22.699   5.939  34.215  1.00  6.840          C  
ATOM   1238  CD1 TYR A  74     -22.944   6.316  35.498  1.00  6.840          C  
ATOM   1239  CD2 TYR A  74     -23.722   5.421  33.448  1.00  6.840          C  
ATOM   1240  CE1 TYR A  74     -24.216   6.181  36.025  1.00  6.840          C  
ATOM   1241  CE2 TYR A  74     -24.977   5.274  33.963  1.00  6.840          C  
ATOM   1242  CZ  TYR A  74     -25.229   5.650  35.247  1.00  6.840          C  
ATOM   1243  OH  TYR A  74     -26.491   5.502  35.768  1.00  6.840          O  
ATOM   1244  H   TYR A  74     -19.034   5.164  32.424  1.00  5.750          H  
ATOM   1245  HA  TYR A  74     -20.233   5.014  35.147  1.00  5.900          H  
ATOM   1246 1HB  TYR A  74     -20.895   7.030  33.935  1.00  8.200          H  
ATOM   1247 2HB  TYR A  74     -21.402   6.090  32.561  1.00  8.200          H  
ATOM   1248  HD1 TYR A  74     -22.141   6.723  36.090  1.00  8.200          H  
ATOM   1249  HD2 TYR A  74     -23.529   5.128  32.438  1.00  8.200          H  
ATOM   1250  HE1 TYR A  74     -24.423   6.485  37.051  1.00  8.200          H  
ATOM   1251  HE2 TYR A  74     -25.776   4.860  33.349  1.00  8.200          H  
ATOM   1252  HH  TYR A  74     -26.502   5.821  36.675  1.00  8.200          H  
ATOM   1253  N   LEU A  75     -21.324   3.313  32.512  1.00  4.420          N  
ATOM   1254  CA  LEU A  75     -22.092   2.085  32.272  1.00  4.530          C  
ATOM   1255  C   LEU A  75     -21.350   0.796  32.622  1.00  4.500          C  
ATOM   1256  O   LEU A  75     -21.880  -0.067  33.336  1.00  4.500          O  
ATOM   1257  CB  LEU A  75     -22.527   2.023  30.806  1.00  6.300          C  
ATOM   1258  CG  LEU A  75     -23.588   3.062  30.345  1.00  6.300          C  
ATOM   1259  CD1 LEU A  75     -23.730   2.991  28.846  1.00  6.300          C  
ATOM   1260  CD2 LEU A  75     -24.940   2.781  31.020  1.00  6.300          C  
ATOM   1261  H   LEU A  75     -21.107   3.984  31.770  1.00  5.300          H  
ATOM   1262  HA  LEU A  75     -22.974   2.128  32.890  1.00  5.440          H  
ATOM   1263 1HB  LEU A  75     -21.646   2.159  30.194  1.00  7.560          H  
ATOM   1264 2HB  LEU A  75     -22.925   1.031  30.608  1.00  7.560          H  
ATOM   1265  HG  LEU A  75     -23.249   4.057  30.590  1.00  7.560          H  
ATOM   1266 1HD1 LEU A  75     -24.460   3.727  28.516  1.00  7.560          H  
ATOM   1267 2HD1 LEU A  75     -22.782   3.205  28.377  1.00  7.560          H  
ATOM   1268 3HD1 LEU A  75     -24.061   1.997  28.550  1.00  7.560          H  
ATOM   1269 1HD2 LEU A  75     -25.669   3.515  30.677  1.00  7.560          H  
ATOM   1270 2HD2 LEU A  75     -25.279   1.781  30.751  1.00  7.560          H  
ATOM   1271 3HD2 LEU A  75     -24.862   2.850  32.096  1.00  7.560          H  
ATOM   1272  N   ALA A  76     -20.089   0.708  32.210  1.00  4.790          N  
ATOM   1273  CA  ALA A  76     -19.247  -0.452  32.455  1.00  5.190          C  
ATOM   1274  C   ALA A  76     -18.973  -0.672  33.930  1.00  4.710          C  
ATOM   1275  O   ALA A  76     -18.526  -1.752  34.315  1.00  4.840          O  
ATOM   1276  CB  ALA A  76     -17.928  -0.322  31.722  1.00  7.110          C  
ATOM   1277  H   ALA A  76     -19.711   1.445  31.611  1.00  5.750          H  
ATOM   1278  HA  ALA A  76     -19.774  -1.327  32.077  1.00  6.230          H  
ATOM   1279 1HB  ALA A  76     -17.329  -1.215  31.889  1.00  8.530          H  
ATOM   1280 2HB  ALA A  76     -18.110  -0.198  30.657  1.00  8.530          H  
ATOM   1281 3HB  ALA A  76     -17.405   0.535  32.102  1.00  8.530          H  
ATOM   1282  N   LYS A  77     -19.164   0.350  34.763  1.00  4.460          N  
ATOM   1283  CA  LYS A  77     -18.882   0.173  36.165  1.00  4.310          C  
ATOM   1284  C   LYS A  77     -20.158  -0.034  36.956  1.00  3.570          C  
ATOM   1285  O   LYS A  77     -20.185  -0.933  37.796  1.00  3.540          O  
ATOM   1286  CB  LYS A  77     -18.062   1.330  36.726  1.00  6.090          C  
ATOM   1287  CG  LYS A  77     -16.642   1.381  36.159  1.00  6.090          C  
ATOM   1288  CD  LYS A  77     -15.788   2.452  36.822  1.00  6.090          C  
ATOM   1289  CE  LYS A  77     -14.392   2.524  36.182  1.00  6.090          C  
ATOM   1290  NZ  LYS A  77     -13.516   3.537  36.852  1.00  6.090          N  
ATOM   1291  H   LYS A  77     -19.581   1.220  34.435  1.00  5.350          H  
ATOM   1292  HA  LYS A  77     -18.285  -0.729  36.287  1.00  5.170          H  
ATOM   1293 1HB  LYS A  77     -18.559   2.276  36.484  1.00  7.310          H  
ATOM   1294 2HB  LYS A  77     -18.009   1.252  37.812  1.00  7.310          H  
ATOM   1295 1HG  LYS A  77     -16.169   0.407  36.284  1.00  7.310          H  
ATOM   1296 2HG  LYS A  77     -16.702   1.595  35.091  1.00  7.310          H  
ATOM   1297 1HD  LYS A  77     -16.278   3.422  36.708  1.00  7.310          H  
ATOM   1298 2HD  LYS A  77     -15.685   2.236  37.884  1.00  7.310          H  
ATOM   1299 1HE  LYS A  77     -13.912   1.549  36.232  1.00  7.310          H  
ATOM   1300 2HE  LYS A  77     -14.509   2.805  35.134  1.00  7.310          H  
ATOM   1301 1HZ  LYS A  77     -12.619   3.569  36.386  1.00  7.310          H  
ATOM   1302 2HZ  LYS A  77     -13.951   4.452  36.810  1.00  7.310          H  
ATOM   1303 3HZ  LYS A  77     -13.385   3.284  37.818  1.00  7.310          H  
ATOM   1304  N   VAL A  78     -21.248   0.693  36.635  1.00  3.300          N  
ATOM   1305  CA  VAL A  78     -22.472   0.543  37.432  1.00  3.220          C  
ATOM   1306  C   VAL A  78     -23.037  -0.872  37.317  1.00  3.080          C  
ATOM   1307  O   VAL A  78     -23.694  -1.360  38.234  1.00  3.160          O  
ATOM   1308  CB  VAL A  78     -23.548   1.620  37.128  1.00  4.540          C  
ATOM   1309  CG1 VAL A  78     -22.973   3.002  37.480  1.00  4.540          C  
ATOM   1310  CG2 VAL A  78     -24.014   1.563  35.681  1.00  4.540          C  
ATOM   1311  H   VAL A  78     -21.190   1.391  35.892  1.00  3.960          H  
ATOM   1312  HA  VAL A  78     -22.203   0.716  38.457  1.00  3.860          H  
ATOM   1313  HB  VAL A  78     -24.400   1.457  37.780  1.00  5.450          H  
ATOM   1314 1HG1 VAL A  78     -23.730   3.752  37.317  1.00  5.450          H  
ATOM   1315 2HG1 VAL A  78     -22.675   3.011  38.530  1.00  5.450          H  
ATOM   1316 3HG1 VAL A  78     -22.110   3.218  36.865  1.00  5.450          H  
ATOM   1317 1HG2 VAL A  78     -24.764   2.332  35.509  1.00  5.450          H  
ATOM   1318 2HG2 VAL A  78     -23.190   1.729  35.047  1.00  5.450          H  
ATOM   1319 3HG2 VAL A  78     -24.443   0.590  35.458  1.00  5.450          H  
ATOM   1320  N   VAL A  79     -22.760  -1.544  36.197  1.00  3.420          N  
ATOM   1321  CA  VAL A  79     -23.161  -2.930  36.007  1.00  4.060          C  
ATOM   1322  C   VAL A  79     -22.526  -3.908  37.036  1.00  4.000          C  
ATOM   1323  O   VAL A  79     -23.112  -4.956  37.311  1.00  4.530          O  
ATOM   1324  CB  VAL A  79     -22.870  -3.354  34.548  1.00  5.430          C  
ATOM   1325  CG1 VAL A  79     -21.384  -3.451  34.303  1.00  5.430          C  
ATOM   1326  CG2 VAL A  79     -23.556  -4.693  34.244  1.00  5.430          C  
ATOM   1327  H   VAL A  79     -22.296  -1.049  35.426  1.00  4.100          H  
ATOM   1328  HA  VAL A  79     -24.242  -2.973  36.137  1.00  4.870          H  
ATOM   1329  HB  VAL A  79     -23.255  -2.578  33.884  1.00  6.510          H  
ATOM   1330 1HG1 VAL A  79     -21.197  -3.711  33.264  1.00  6.510          H  
ATOM   1331 2HG1 VAL A  79     -20.936  -2.500  34.519  1.00  6.510          H  
ATOM   1332 3HG1 VAL A  79     -20.957  -4.200  34.927  1.00  6.510          H  
ATOM   1333 1HG2 VAL A  79     -23.367  -4.966  33.208  1.00  6.510          H  
ATOM   1334 2HG2 VAL A  79     -23.166  -5.474  34.894  1.00  6.510          H  
ATOM   1335 3HG2 VAL A  79     -24.629  -4.595  34.404  1.00  6.510          H  
ATOM   1336  N   GLU A  80     -21.317  -3.615  37.559  1.00  3.670          N  
ATOM   1337  CA  GLU A  80     -20.687  -4.484  38.569  1.00  3.850          C  
ATOM   1338  C   GLU A  80     -20.724  -3.849  39.969  1.00  3.260          C  
ATOM   1339  O   GLU A  80     -20.749  -4.545  40.987  1.00  3.510          O  
ATOM   1340  CB  GLU A  80     -19.235  -4.837  38.215  1.00  5.320          C  
ATOM   1341  CG  GLU A  80     -19.051  -5.697  36.964  1.00  5.320          C  
ATOM   1342  CD  GLU A  80     -17.608  -6.068  36.708  1.00  5.320          C  
ATOM   1343  OE1 GLU A  80     -16.762  -5.615  37.442  1.00  5.320          O  
ATOM   1344  OE2 GLU A  80     -17.357  -6.809  35.785  1.00  5.320          O  
ATOM   1345  H   GLU A  80     -20.840  -2.750  37.308  1.00  4.400          H  
ATOM   1346  HA  GLU A  80     -21.250  -5.415  38.616  1.00  4.620          H  
ATOM   1347 1HB  GLU A  80     -18.675  -3.912  38.061  1.00  6.380          H  
ATOM   1348 2HB  GLU A  80     -18.775  -5.359  39.053  1.00  6.380          H  
ATOM   1349 1HG  GLU A  80     -19.647  -6.603  37.060  1.00  6.380          H  
ATOM   1350 2HG  GLU A  80     -19.411  -5.151  36.118  1.00  6.380          H  
ATOM   1351  N   ASN A  81     -20.707  -2.523  40.005  1.00  2.750          N  
ATOM   1352  CA  ASN A  81     -20.706  -1.712  41.211  1.00  2.600          C  
ATOM   1353  C   ASN A  81     -21.510  -0.463  40.906  1.00  2.700          C  
ATOM   1354  O   ASN A  81     -20.940   0.486  40.370  1.00  2.850          O  
ATOM   1355  CB  ASN A  81     -19.320  -1.314  41.653  1.00  3.700          C  
ATOM   1356  CG  ASN A  81     -19.351  -0.538  42.995  1.00  3.700          C  
ATOM   1357  OD1 ASN A  81     -20.289   0.235  43.333  1.00  3.700          O  
ATOM   1358  ND2 ASN A  81     -18.312  -0.745  43.775  1.00  3.700          N  
ATOM   1359  H   ASN A  81     -20.678  -2.027  39.122  1.00  3.300          H  
ATOM   1360  HA  ASN A  81     -21.139  -2.278  42.025  1.00  3.120          H  
ATOM   1361 1HB  ASN A  81     -18.704  -2.208  41.769  1.00  4.440          H  
ATOM   1362 2HB  ASN A  81     -18.857  -0.690  40.886  1.00  4.440          H  
ATOM   1363 1HD2 ASN A  81     -18.248  -0.284  44.662  1.00  4.440          H  
ATOM   1364 2HD2 ASN A  81     -17.583  -1.365  43.481  1.00  4.440          H  
ATOM   1365  N   PRO A  82     -22.785  -0.388  41.325  1.00  3.120          N  
ATOM   1366  CA  PRO A  82     -23.738   0.668  41.034  1.00  3.670          C  
ATOM   1367  C   PRO A  82     -23.280   2.084  41.362  1.00  3.500          C  
ATOM   1368  O   PRO A  82     -23.882   3.038  40.865  1.00  4.100          O  
ATOM   1369  CB  PRO A  82     -24.933   0.289  41.917  1.00  5.500          C  
ATOM   1370  CG  PRO A  82     -24.842  -1.205  42.063  1.00  5.500          C  
ATOM   1371  CD  PRO A  82     -23.369  -1.506  42.113  1.00  5.500          C  
ATOM   1372  HA  PRO A  82     -24.030   0.595  39.982  1.00  4.400          H  
ATOM   1373 1HB  PRO A  82     -24.866   0.819  42.880  1.00  6.610          H  
ATOM   1374 2HB  PRO A  82     -25.868   0.614  41.438  1.00  6.610          H  
ATOM   1375 1HG  PRO A  82     -25.377  -1.532  42.968  1.00  6.610          H  
ATOM   1376 2HG  PRO A  82     -25.338  -1.693  41.207  1.00  6.610          H  
ATOM   1377 1HD  PRO A  82     -22.996  -1.501  43.151  1.00  6.610          H  
ATOM   1378 2HD  PRO A  82     -23.225  -2.477  41.600  1.00  6.610          H  
ATOM   1379  N   LYS A  83     -22.294   2.262  42.244  1.00  3.120          N  
ATOM   1380  CA  LYS A  83     -21.913   3.629  42.538  1.00  3.420          C  
ATOM   1381  C   LYS A  83     -21.132   4.263  41.389  1.00  3.000          C  
ATOM   1382  O   LYS A  83     -20.066   3.793  40.985  1.00  3.450          O  
ATOM   1383  CB  LYS A  83     -21.103   3.708  43.835  1.00  4.670          C  
ATOM   1384  CG  LYS A  83     -20.656   5.137  44.220  1.00  4.670          C  
ATOM   1385  CD  LYS A  83     -21.837   6.031  44.674  1.00  4.670          C  
ATOM   1386  CE  LYS A  83     -21.391   7.472  44.915  1.00  4.670          C  
ATOM   1387  NZ  LYS A  83     -21.147   8.213  43.616  1.00  4.670          N  
ATOM   1388  H   LYS A  83     -21.762   1.482  42.645  1.00  3.740          H  
ATOM   1389  HA  LYS A  83     -22.827   4.203  42.666  1.00  4.100          H  
ATOM   1390 1HB  LYS A  83     -21.689   3.298  44.655  1.00  5.600          H  
ATOM   1391 2HB  LYS A  83     -20.208   3.093  43.733  1.00  5.600          H  
ATOM   1392 1HG  LYS A  83     -19.946   5.063  45.044  1.00  5.600          H  
ATOM   1393 2HG  LYS A  83     -20.143   5.604  43.382  1.00  5.600          H  
ATOM   1394 1HD  LYS A  83     -22.609   6.059  43.912  1.00  5.600          H  
ATOM   1395 2HD  LYS A  83     -22.269   5.632  45.590  1.00  5.600          H  
ATOM   1396 1HE  LYS A  83     -22.158   7.996  45.481  1.00  5.600          H  
ATOM   1397 2HE  LYS A  83     -20.468   7.464  45.493  1.00  5.600          H  
ATOM   1398 1HZ  LYS A  83     -20.850   9.150  43.809  1.00  5.600          H  
ATOM   1399 2HZ  LYS A  83     -20.421   7.750  43.052  1.00  5.600          H  
ATOM   1400 3HZ  LYS A  83     -21.999   8.250  43.040  1.00  5.600          H  
ATOM   1401  N   ASP A  84     -21.656   5.377  40.903  1.00  2.570          N  
ATOM   1402  CA  ASP A  84     -21.065   6.110  39.811  1.00  2.550          C  
ATOM   1403  C   ASP A  84     -20.016   7.132  40.248  1.00  1.960          C  
ATOM   1404  O   ASP A  84     -19.731   7.331  41.442  1.00  2.240          O  
ATOM   1405  CB  ASP A  84     -22.196   6.769  39.030  1.00  3.580          C  
ATOM   1406  CG  ASP A  84     -22.993   7.805  39.844  1.00  3.580          C  
ATOM   1407  OD1 ASP A  84     -22.524   8.221  40.891  1.00  3.580          O  
ATOM   1408  OD2 ASP A  84     -24.065   8.158  39.420  1.00  3.580          O  
ATOM   1409  H   ASP A  84     -22.530   5.713  41.289  1.00  3.080          H  
ATOM   1410  HA  ASP A  84     -20.578   5.387  39.151  1.00  3.060          H  
ATOM   1411 1HB  ASP A  84     -21.790   7.267  38.167  1.00  4.290          H  
ATOM   1412 2HB  ASP A  84     -22.877   5.994  38.687  1.00  4.290          H  
ATOM   1413  N   SER A  85     -19.450   7.816  39.264  1.00  1.830          N  
ATOM   1414  CA  SER A  85     -18.440   8.817  39.529  1.00  1.810          C  
ATOM   1415  C   SER A  85     -18.492   9.894  38.474  1.00  1.420          C  
ATOM   1416  O   SER A  85     -17.613   9.989  37.616  1.00  1.730          O  
ATOM   1417  CB  SER A  85     -17.064   8.192  39.610  1.00  2.540          C  
ATOM   1418  OG  SER A  85     -16.142   9.125  40.092  1.00  2.540          O  
ATOM   1419  H   SER A  85     -19.709   7.621  38.310  1.00  2.200          H  
ATOM   1420  HA  SER A  85     -18.656   9.284  40.491  1.00  2.170          H  
ATOM   1421 1HB  SER A  85     -17.094   7.329  40.274  1.00  3.050          H  
ATOM   1422 2HB  SER A  85     -16.757   7.841  38.624  1.00  3.050          H  
ATOM   1423  HG  SER A  85     -15.310   8.652  40.199  1.00  3.050          H  
ATOM   1424  N   ASP A  86     -19.553  10.668  38.459  1.00  1.060          N  
ATOM   1425  CA  ASP A  86     -19.706  11.683  37.431  1.00  1.020          C  
ATOM   1426  C   ASP A  86     -18.422  12.493  37.277  1.00  0.860          C  
ATOM   1427  O   ASP A  86     -17.988  12.797  36.158  1.00  0.970          O  
ATOM   1428  CB  ASP A  86     -20.881  12.599  37.783  1.00  1.440          C  
ATOM   1429  CG  ASP A  86     -20.770  13.241  39.206  1.00  1.440          C  
ATOM   1430  OD1 ASP A  86     -19.880  12.862  39.965  1.00  1.440          O  
ATOM   1431  OD2 ASP A  86     -21.569  14.084  39.510  1.00  1.440          O  
ATOM   1432  H   ASP A  86     -20.244  10.594  39.199  1.00  1.270          H  
ATOM   1433  HA  ASP A  86     -19.916  11.189  36.480  1.00  1.220          H  
ATOM   1434 1HB  ASP A  86     -20.949  13.400  37.047  1.00  1.730          H  
ATOM   1435 2HB  ASP A  86     -21.811  12.029  37.734  1.00  1.730          H  
ATOM   1436  N   GLN A  87     -17.810  12.836  38.403  1.00  0.760          N  
ATOM   1437  CA  GLN A  87     -16.581  13.598  38.395  1.00  0.700          C  
ATOM   1438  C   GLN A  87     -15.453  12.909  37.659  1.00  0.630          C  
ATOM   1439  O   GLN A  87     -14.631  13.586  37.048  1.00  0.670          O  
ATOM   1440  CB  GLN A  87     -16.113  13.947  39.802  1.00  1.000          C  
ATOM   1441  CG  GLN A  87     -14.808  14.730  39.783  1.00  1.000          C  
ATOM   1442  CD  GLN A  87     -14.476  15.390  41.071  1.00  1.000          C  
ATOM   1443  OE1 GLN A  87     -13.934  14.804  42.028  1.00  1.000          O  
ATOM   1444  NE2 GLN A  87     -14.804  16.668  41.107  1.00  1.000          N  
ATOM   1445  H   GLN A  87     -18.288  12.587  39.271  1.00  0.910          H  
ATOM   1446  HA  GLN A  87     -16.782  14.539  37.882  1.00  0.840          H  
ATOM   1447 1HB  GLN A  87     -16.876  14.545  40.303  1.00  1.200          H  
ATOM   1448 2HB  GLN A  87     -15.968  13.035  40.379  1.00  1.200          H  
ATOM   1449 1HG  GLN A  87     -13.996  14.032  39.577  1.00  1.200          H  
ATOM   1450 2HG  GLN A  87     -14.835  15.468  39.001  1.00  1.200          H  
ATOM   1451 1HE2 GLN A  87     -14.625  17.223  41.919  1.00  1.200          H  
ATOM   1452 2HE2 GLN A  87     -15.227  17.081  40.272  1.00  1.200          H  
ATOM   1453  N   GLN A  88     -15.324  11.583  37.761  1.00  0.620          N  
ATOM   1454  CA  GLN A  88     -14.209  10.938  37.083  1.00  0.660          C  
ATOM   1455  C   GLN A  88     -14.428  11.041  35.596  1.00  0.670          C  
ATOM   1456  O   GLN A  88     -13.478  11.231  34.831  1.00  0.710          O  
ATOM   1457  CB  GLN A  88     -14.069   9.463  37.447  1.00  0.910          C  
ATOM   1458  CG  GLN A  88     -12.796   8.786  36.880  1.00  0.910          C  
ATOM   1459  CD  GLN A  88     -11.512   9.354  37.486  1.00  0.910          C  
ATOM   1460  OE1 GLN A  88     -11.429   9.379  38.717  1.00  0.910          O  
ATOM   1461  NE2 GLN A  88     -10.529   9.788  36.684  1.00  0.910          N  
ATOM   1462  H   GLN A  88     -16.031  11.019  38.234  1.00  0.740          H  
ATOM   1463  HA  GLN A  88     -13.289  11.462  37.340  1.00  0.790          H  
ATOM   1464 1HB  GLN A  88     -14.048   9.363  38.527  1.00  1.090          H  
ATOM   1465 2HB  GLN A  88     -14.941   8.918  37.080  1.00  1.090          H  
ATOM   1466 1HG  GLN A  88     -12.839   7.723  37.098  1.00  1.090          H  
ATOM   1467 2HG  GLN A  88     -12.762   8.931  35.799  1.00  1.090          H  
ATOM   1468 1HE2 GLN A  88      -9.688  10.153  37.083  1.00  1.090          H  
ATOM   1469 2HE2 GLN A  88     -10.605   9.770  35.665  1.00  1.090          H  
ATOM   1470  N   CYS A  89     -15.693  10.906  35.184  1.00  0.690          N  
ATOM   1471  CA  CYS A  89     -16.005  10.955  33.768  1.00  0.780          C  
ATOM   1472  C   CYS A  89     -15.676  12.340  33.223  1.00  0.760          C  
ATOM   1473  O   CYS A  89     -15.023  12.504  32.185  1.00  0.960          O  
ATOM   1474  CB  CYS A  89     -17.518  10.755  33.522  1.00  1.060          C  
ATOM   1475  SG  CYS A  89     -18.200   9.123  33.878  1.00  1.060          S  
ATOM   1476  H   CYS A  89     -16.418  10.721  35.890  1.00  0.830          H  
ATOM   1477  HA  CYS A  89     -15.419  10.194  33.257  1.00  0.940          H  
ATOM   1478 1HB  CYS A  89     -18.074  11.473  34.108  1.00  1.270          H  
ATOM   1479 2HB  CYS A  89     -17.731  10.976  32.481  1.00  1.270          H  
ATOM   1480  HG  CYS A  89     -17.318   8.456  33.139  1.00  1.270          H  
ATOM   1481  N   CYS A  90     -16.092  13.358  33.966  1.00  0.610          N  
ATOM   1482  CA  CYS A  90     -15.874  14.716  33.527  1.00  0.590          C  
ATOM   1483  C   CYS A  90     -14.387  15.035  33.525  1.00  0.530          C  
ATOM   1484  O   CYS A  90     -13.884  15.671  32.592  1.00  0.510          O  
ATOM   1485  CB  CYS A  90     -16.624  15.694  34.428  1.00  0.830          C  
ATOM   1486  SG  CYS A  90     -18.418  15.606  34.303  1.00  0.830          S  
ATOM   1487  H   CYS A  90     -16.619  13.168  34.823  1.00  0.730          H  
ATOM   1488  HA  CYS A  90     -16.254  14.820  32.512  1.00  0.710          H  
ATOM   1489 1HB  CYS A  90     -16.341  15.530  35.472  1.00  1.000          H  
ATOM   1490 2HB  CYS A  90     -16.344  16.697  34.157  1.00  1.000          H  
ATOM   1491  HG  CYS A  90     -18.510  14.366  34.829  1.00  1.000          H  
ATOM   1492  N   GLN A  91     -13.666  14.545  34.535  1.00  0.550          N  
ATOM   1493  CA  GLN A  91     -12.254  14.809  34.642  1.00  0.530          C  
ATOM   1494  C   GLN A  91     -11.506  14.209  33.473  1.00  0.500          C  
ATOM   1495  O   GLN A  91     -10.671  14.886  32.874  1.00  0.470          O  
ATOM   1496  CB  GLN A  91     -11.719  14.191  35.939  1.00  0.750          C  
ATOM   1497  CG  GLN A  91     -10.291  14.523  36.288  1.00  0.750          C  
ATOM   1498  CD  GLN A  91     -10.164  15.968  36.606  1.00  0.750          C  
ATOM   1499  OE1 GLN A  91     -11.152  16.529  37.099  1.00  0.750          O  
ATOM   1500  NE2 GLN A  91      -9.017  16.576  36.348  1.00  0.750          N  
ATOM   1501  H   GLN A  91     -14.120  14.032  35.294  1.00  0.660          H  
ATOM   1502  HA  GLN A  91     -12.098  15.886  34.643  1.00  0.640          H  
ATOM   1503 1HB  GLN A  91     -12.346  14.505  36.769  1.00  0.900          H  
ATOM   1504 2HB  GLN A  91     -11.798  13.104  35.875  1.00  0.900          H  
ATOM   1505 1HG  GLN A  91      -9.989  13.945  37.157  1.00  0.900          H  
ATOM   1506 2HG  GLN A  91      -9.640  14.293  35.440  1.00  0.900          H  
ATOM   1507 1HE2 GLN A  91      -8.890  17.582  36.533  1.00  0.900          H  
ATOM   1508 2HE2 GLN A  91      -8.236  16.035  35.949  1.00  0.900          H  
ATOM   1509  N   ASN A  92     -11.843  12.967  33.097  1.00  0.510          N  
ATOM   1510  CA  ASN A  92     -11.139  12.302  32.015  1.00  0.510          C  
ATOM   1511  C   ASN A  92     -11.318  13.054  30.702  1.00  0.440          C  
ATOM   1512  O   ASN A  92     -10.371  13.203  29.920  1.00  0.440          O  
ATOM   1513  CB  ASN A  92     -11.647  10.868  31.878  1.00  0.710          C  
ATOM   1514  CG  ASN A  92     -11.210   9.956  33.032  1.00  0.710          C  
ATOM   1515  OD1 ASN A  92     -10.310  10.296  33.811  1.00  0.710          O  
ATOM   1516  ND2 ASN A  92     -11.805   8.797  33.154  1.00  0.710          N  
ATOM   1517  H   ASN A  92     -12.544  12.443  33.633  1.00  0.610          H  
ATOM   1518  HA  ASN A  92     -10.074  12.290  32.248  1.00  0.610          H  
ATOM   1519 1HB  ASN A  92     -12.741  10.882  31.860  1.00  0.860          H  
ATOM   1520 2HB  ASN A  92     -11.311  10.440  30.938  1.00  0.860          H  
ATOM   1521 1HD2 ASN A  92     -11.537   8.161  33.876  1.00  0.860          H  
ATOM   1522 2HD2 ASN A  92     -12.564   8.494  32.554  1.00  0.860          H  
ATOM   1523  N   PHE A  93     -12.532  13.555  30.470  1.00  0.420          N  
ATOM   1524  CA  PHE A  93     -12.844  14.288  29.255  1.00  0.400          C  
ATOM   1525  C   PHE A  93     -12.030  15.564  29.174  1.00  0.340          C  
ATOM   1526  O   PHE A  93     -11.366  15.839  28.164  1.00  0.330          O  
ATOM   1527  CB  PHE A  93     -14.346  14.586  29.197  1.00  0.570          C  
ATOM   1528  CG  PHE A  93     -14.826  15.290  27.959  1.00  0.570          C  
ATOM   1529  CD1 PHE A  93     -15.049  14.598  26.766  1.00  0.570          C  
ATOM   1530  CD2 PHE A  93     -15.078  16.630  27.986  1.00  0.570          C  
ATOM   1531  CE1 PHE A  93     -15.510  15.260  25.651  1.00  0.570          C  
ATOM   1532  CE2 PHE A  93     -15.541  17.292  26.878  1.00  0.570          C  
ATOM   1533  CZ  PHE A  93     -15.758  16.603  25.708  1.00  0.570          C  
ATOM   1534  H   PHE A  93     -13.284  13.353  31.143  1.00  0.500          H  
ATOM   1535  HA  PHE A  93     -12.575  13.677  28.398  1.00  0.480          H  
ATOM   1536 1HB  PHE A  93     -14.904  13.657  29.302  1.00  0.680          H  
ATOM   1537 2HB  PHE A  93     -14.611  15.203  30.059  1.00  0.680          H  
ATOM   1538  HD1 PHE A  93     -14.868  13.535  26.716  1.00  0.680          H  
ATOM   1539  HD2 PHE A  93     -14.910  17.161  28.905  1.00  0.680          H  
ATOM   1540  HE1 PHE A  93     -15.691  14.721  24.728  1.00  0.680          H  
ATOM   1541  HE2 PHE A  93     -15.739  18.360  26.925  1.00  0.680          H  
ATOM   1542  HZ  PHE A  93     -16.128  17.124  24.831  1.00  0.680          H  
ATOM   1543  N   TYR A  94     -12.052  16.341  30.248  1.00  0.340          N  
ATOM   1544  CA  TYR A  94     -11.371  17.605  30.196  1.00  0.340          C  
ATOM   1545  C   TYR A  94      -9.838  17.450  30.236  1.00  0.330          C  
ATOM   1546  O   TYR A  94      -9.141  18.293  29.674  1.00  0.350          O  
ATOM   1547  CB  TYR A  94     -11.991  18.538  31.237  1.00  0.480          C  
ATOM   1548  CG  TYR A  94     -13.467  18.933  30.802  1.00  0.480          C  
ATOM   1549  CD1 TYR A  94     -14.589  18.492  31.498  1.00  0.480          C  
ATOM   1550  CD2 TYR A  94     -13.667  19.692  29.678  1.00  0.480          C  
ATOM   1551  CE1 TYR A  94     -15.855  18.823  31.072  1.00  0.480          C  
ATOM   1552  CE2 TYR A  94     -14.916  20.021  29.250  1.00  0.480          C  
ATOM   1553  CZ  TYR A  94     -16.006  19.592  29.933  1.00  0.480          C  
ATOM   1554  OH  TYR A  94     -17.248  19.908  29.475  1.00  0.480          O  
ATOM   1555  H   TYR A  94     -12.585  16.066  31.081  1.00  0.410          H  
ATOM   1556  HA  TYR A  94     -11.595  18.049  29.230  1.00  0.410          H  
ATOM   1557 1HB  TYR A  94     -12.033  18.035  32.210  1.00  0.570          H  
ATOM   1558 2HB  TYR A  94     -11.397  19.445  31.341  1.00  0.570          H  
ATOM   1559  HD1 TYR A  94     -14.475  17.894  32.370  1.00  0.570          H  
ATOM   1560  HD2 TYR A  94     -12.843  20.029  29.126  1.00  0.570          H  
ATOM   1561  HE1 TYR A  94     -16.728  18.473  31.623  1.00  0.570          H  
ATOM   1562  HE2 TYR A  94     -15.039  20.621  28.350  1.00  0.570          H  
ATOM   1563  HH  TYR A  94     -17.174  20.443  28.684  1.00  0.570          H  
ATOM   1564  N   GLU A  95      -9.292  16.397  30.872  1.00  0.360          N  
ATOM   1565  CA  GLU A  95      -7.843  16.204  30.799  1.00  0.390          C  
ATOM   1566  C   GLU A  95      -7.443  15.820  29.374  1.00  0.370          C  
ATOM   1567  O   GLU A  95      -6.456  16.333  28.845  1.00  0.390          O  
ATOM   1568  CB  GLU A  95      -7.336  15.149  31.780  1.00  0.530          C  
ATOM   1569  CG  GLU A  95      -7.386  15.564  33.235  1.00  0.530          C  
ATOM   1570  CD  GLU A  95      -6.866  14.514  34.156  1.00  0.530          C  
ATOM   1571  OE1 GLU A  95      -6.422  13.493  33.684  1.00  0.530          O  
ATOM   1572  OE2 GLU A  95      -6.940  14.724  35.345  1.00  0.530          O  
ATOM   1573  H   GLU A  95      -9.873  15.749  31.411  1.00  0.430          H  
ATOM   1574  HA  GLU A  95      -7.357  17.147  31.045  1.00  0.470          H  
ATOM   1575 1HB  GLU A  95      -7.947  14.247  31.677  1.00  0.640          H  
ATOM   1576 2HB  GLU A  95      -6.310  14.881  31.533  1.00  0.640          H  
ATOM   1577 1HG  GLU A  95      -6.792  16.469  33.362  1.00  0.640          H  
ATOM   1578 2HG  GLU A  95      -8.411  15.803  33.500  1.00  0.640          H  
ATOM   1579  N   ALA A  96      -8.248  14.975  28.706  1.00  0.360          N  
ATOM   1580  CA  ALA A  96      -7.945  14.557  27.340  1.00  0.360          C  
ATOM   1581  C   ALA A  96      -7.844  15.773  26.432  1.00  0.340          C  
ATOM   1582  O   ALA A  96      -6.935  15.892  25.610  1.00  0.370          O  
ATOM   1583  CB  ALA A  96      -9.030  13.616  26.833  1.00  0.500          C  
ATOM   1584  H   ALA A  96      -9.053  14.550  29.180  1.00  0.430          H  
ATOM   1585  HA  ALA A  96      -6.984  14.044  27.341  1.00  0.430          H  
ATOM   1586 1HB  ALA A  96      -8.802  13.296  25.837  1.00  0.600          H  
ATOM   1587 2HB  ALA A  96      -9.090  12.748  27.488  1.00  0.600          H  
ATOM   1588 3HB  ALA A  96      -9.989  14.132  26.835  1.00  0.600          H  
ATOM   1589  N   LEU A  97      -8.711  16.740  26.687  1.00  0.320          N  
ATOM   1590  CA  LEU A  97      -8.774  17.962  25.923  1.00  0.320          C  
ATOM   1591  C   LEU A  97      -7.979  19.131  26.499  1.00  0.340          C  
ATOM   1592  O   LEU A  97      -8.131  20.251  26.015  1.00  0.350          O  
ATOM   1593  CB  LEU A  97     -10.234  18.410  25.790  1.00  0.450          C  
ATOM   1594  CG  LEU A  97     -11.208  17.467  25.071  1.00  0.450          C  
ATOM   1595  CD1 LEU A  97     -12.576  18.097  25.097  1.00  0.450          C  
ATOM   1596  CD2 LEU A  97     -10.759  17.211  23.657  1.00  0.450          C  
ATOM   1597  H   LEU A  97      -9.438  16.555  27.386  1.00  0.380          H  
ATOM   1598  HA  LEU A  97      -8.359  17.760  24.940  1.00  0.380          H  
ATOM   1599 1HB  LEU A  97     -10.619  18.545  26.801  1.00  0.540          H  
ATOM   1600 2HB  LEU A  97     -10.265  19.364  25.289  1.00  0.540          H  
ATOM   1601  HG  LEU A  97     -11.263  16.517  25.608  1.00  0.540          H  
ATOM   1602 1HD1 LEU A  97     -13.281  17.435  24.604  1.00  0.540          H  
ATOM   1603 2HD1 LEU A  97     -12.877  18.255  26.134  1.00  0.540          H  
ATOM   1604 3HD1 LEU A  97     -12.552  19.051  24.574  1.00  0.540          H  
ATOM   1605 1HD2 LEU A  97     -11.470  16.544  23.177  1.00  0.540          H  
ATOM   1606 2HD2 LEU A  97     -10.706  18.152  23.109  1.00  0.540          H  
ATOM   1607 3HD2 LEU A  97      -9.796  16.742  23.668  1.00  0.540          H  
ATOM   1608  N   ILE A  98      -7.103  18.938  27.486  1.00  0.360          N  
ATOM   1609  CA  ILE A  98      -6.436  20.125  28.033  1.00  0.390          C  
ATOM   1610  C   ILE A  98      -5.662  20.946  27.004  1.00  0.390          C  
ATOM   1611  O   ILE A  98      -5.591  22.172  27.126  1.00  0.400          O  
ATOM   1612  CB  ILE A  98      -5.516  19.786  29.232  1.00  0.530          C  
ATOM   1613  CG1 ILE A  98      -5.031  21.109  29.965  1.00  0.530          C  
ATOM   1614  CG2 ILE A  98      -4.294  18.956  28.808  1.00  0.530          C  
ATOM   1615  CD1 ILE A  98      -6.138  21.950  30.616  1.00  0.530          C  
ATOM   1616  H   ILE A  98      -6.949  18.003  27.884  1.00  0.430          H  
ATOM   1617  HA  ILE A  98      -7.219  20.753  28.423  1.00  0.470          H  
ATOM   1618  HB  ILE A  98      -6.098  19.201  29.949  1.00  0.640          H  
ATOM   1619 1HG1 ILE A  98      -4.343  20.808  30.732  1.00  0.640          H  
ATOM   1620 2HG1 ILE A  98      -4.489  21.742  29.268  1.00  0.640          H  
ATOM   1621 1HG2 ILE A  98      -3.702  18.716  29.690  1.00  0.640          H  
ATOM   1622 2HG2 ILE A  98      -4.627  18.032  28.337  1.00  0.640          H  
ATOM   1623 3HG2 ILE A  98      -3.673  19.512  28.115  1.00  0.640          H  
ATOM   1624 1HD1 ILE A  98      -5.697  22.799  31.117  1.00  0.640          H  
ATOM   1625 2HD1 ILE A  98      -6.839  22.313  29.876  1.00  0.640          H  
ATOM   1626 3HD1 ILE A  98      -6.663  21.343  31.337  1.00  0.640          H  
ATOM   1627  N   VAL A  99      -5.069  20.307  25.994  1.00  0.430          N  
ATOM   1628  CA  VAL A  99      -4.338  21.072  24.991  1.00  0.460          C  
ATOM   1629  C   VAL A  99      -5.320  21.933  24.207  1.00  0.450          C  
ATOM   1630  O   VAL A  99      -5.076  23.119  23.972  1.00  0.480          O  
ATOM   1631  CB  VAL A  99      -3.545  20.150  24.052  1.00  0.630          C  
ATOM   1632  CG1 VAL A  99      -2.927  20.966  22.901  1.00  0.630          C  
ATOM   1633  CG2 VAL A  99      -2.462  19.440  24.862  1.00  0.630          C  
ATOM   1634  H   VAL A  99      -5.133  19.297  25.945  1.00  0.520          H  
ATOM   1635  HA  VAL A  99      -3.633  21.729  25.502  1.00  0.550          H  
ATOM   1636  HB  VAL A  99      -4.218  19.411  23.611  1.00  0.760          H  
ATOM   1637 1HG1 VAL A  99      -2.371  20.297  22.245  1.00  0.760          H  
ATOM   1638 2HG1 VAL A  99      -3.705  21.461  22.320  1.00  0.760          H  
ATOM   1639 3HG1 VAL A  99      -2.251  21.718  23.311  1.00  0.760          H  
ATOM   1640 1HG2 VAL A  99      -1.896  18.775  24.209  1.00  0.760          H  
ATOM   1641 2HG2 VAL A  99      -1.791  20.181  25.297  1.00  0.760          H  
ATOM   1642 3HG2 VAL A  99      -2.920  18.858  25.659  1.00  0.760          H  
ATOM   1643  N   PHE A 100      -6.427  21.319  23.803  1.00  0.410          N  
ATOM   1644  CA  PHE A 100      -7.506  21.982  23.088  1.00  0.420          C  
ATOM   1645  C   PHE A 100      -8.049  23.176  23.878  1.00  0.430          C  
ATOM   1646  O   PHE A 100      -8.226  24.262  23.326  1.00  0.470          O  
ATOM   1647  CB  PHE A 100      -8.601  20.975  22.742  1.00  0.580          C  
ATOM   1648  CG  PHE A 100      -9.800  21.585  22.169  1.00  0.580          C  
ATOM   1649  CD1 PHE A 100      -9.788  22.110  20.891  1.00  0.580          C  
ATOM   1650  CD2 PHE A 100     -10.968  21.623  22.903  1.00  0.580          C  
ATOM   1651  CE1 PHE A 100     -10.911  22.682  20.371  1.00  0.580          C  
ATOM   1652  CE2 PHE A 100     -12.090  22.179  22.380  1.00  0.580          C  
ATOM   1653  CZ  PHE A 100     -12.063  22.719  21.111  1.00  0.580          C  
ATOM   1654  H   PHE A 100      -6.516  20.333  24.013  1.00  0.490          H  
ATOM   1655  HA  PHE A 100      -7.101  22.362  22.150  1.00  0.500          H  
ATOM   1656 1HB  PHE A 100      -8.215  20.249  22.030  1.00  0.700          H  
ATOM   1657 2HB  PHE A 100      -8.889  20.433  23.631  1.00  0.700          H  
ATOM   1658  HD1 PHE A 100      -8.869  22.078  20.302  1.00  0.700          H  
ATOM   1659  HD2 PHE A 100     -10.987  21.204  23.907  1.00  0.700          H  
ATOM   1660  HE1 PHE A 100     -10.889  23.107  19.370  1.00  0.700          H  
ATOM   1661  HE2 PHE A 100     -13.008  22.205  22.965  1.00  0.700          H  
ATOM   1662  HZ  PHE A 100     -12.960  23.172  20.695  1.00  0.700          H  
ATOM   1663  N   ILE A 101      -8.319  22.958  25.160  1.00  0.390          N  
ATOM   1664  CA  ILE A 101      -8.870  23.958  26.063  1.00  0.410          C  
ATOM   1665  C   ILE A 101      -7.913  25.146  26.172  1.00  0.450          C  
ATOM   1666  O   ILE A 101      -8.341  26.305  26.122  1.00  0.490          O  
ATOM   1667  CB  ILE A 101      -9.118  23.291  27.429  1.00  0.570          C  
ATOM   1668  CG1 ILE A 101     -10.256  22.254  27.252  1.00  0.570          C  
ATOM   1669  CG2 ILE A 101      -9.459  24.326  28.524  1.00  0.570          C  
ATOM   1670  CD1 ILE A 101     -10.387  21.263  28.372  1.00  0.570          C  
ATOM   1671  H   ILE A 101      -8.129  22.023  25.524  1.00  0.470          H  
ATOM   1672  HA  ILE A 101      -9.816  24.307  25.657  1.00  0.490          H  
ATOM   1673  HB  ILE A 101      -8.224  22.749  27.716  1.00  0.680          H  
ATOM   1674 1HG1 ILE A 101     -11.202  22.786  27.153  1.00  0.680          H  
ATOM   1675 2HG1 ILE A 101     -10.084  21.703  26.339  1.00  0.680          H  
ATOM   1676 1HG2 ILE A 101      -9.621  23.825  29.460  1.00  0.680          H  
ATOM   1677 2HG2 ILE A 101      -8.642  25.036  28.643  1.00  0.680          H  
ATOM   1678 3HG2 ILE A 101     -10.360  24.855  28.253  1.00  0.680          H  
ATOM   1679 1HD1 ILE A 101     -11.174  20.599  28.119  1.00  0.680          H  
ATOM   1680 2HD1 ILE A 101      -9.478  20.691  28.477  1.00  0.680          H  
ATOM   1681 3HD1 ILE A 101     -10.599  21.751  29.304  1.00  0.680          H  
ATOM   1682  N   SER A 102      -6.620  24.871  26.353  1.00  0.450          N  
ATOM   1683  CA  SER A 102      -5.631  25.938  26.408  1.00  0.500          C  
ATOM   1684  C   SER A 102      -5.630  26.715  25.090  1.00  0.560          C  
ATOM   1685  O   SER A 102      -5.621  27.952  25.087  1.00  0.600          O  
ATOM   1686  CB  SER A 102      -4.256  25.373  26.688  1.00  0.680          C  
ATOM   1687  OG  SER A 102      -3.292  26.393  26.736  1.00  0.680          O  
ATOM   1688  H   SER A 102      -6.317  23.899  26.459  1.00  0.540          H  
ATOM   1689  HA  SER A 102      -5.898  26.620  27.213  1.00  0.600          H  
ATOM   1690 1HB  SER A 102      -4.274  24.836  27.639  1.00  0.820          H  
ATOM   1691 2HB  SER A 102      -3.995  24.652  25.913  1.00  0.820          H  
ATOM   1692  HG  SER A 102      -2.473  25.959  26.979  1.00  0.820          H  
ATOM   1693  N   ALA A 103      -5.656  25.994  23.957  1.00  0.570          N  
ATOM   1694  CA  ALA A 103      -5.674  26.641  22.656  1.00  0.630          C  
ATOM   1695  C   ALA A 103      -6.904  27.536  22.497  1.00  0.660          C  
ATOM   1696  O   ALA A 103      -6.797  28.628  21.924  1.00  0.730          O  
ATOM   1697  CB  ALA A 103      -5.644  25.596  21.556  1.00  0.860          C  
ATOM   1698  H   ALA A 103      -5.623  24.971  24.003  1.00  0.680          H  
ATOM   1699  HA  ALA A 103      -4.786  27.264  22.578  1.00  0.760          H  
ATOM   1700 1HB  ALA A 103      -5.628  26.088  20.586  1.00  1.030          H  
ATOM   1701 2HB  ALA A 103      -4.753  24.978  21.672  1.00  1.030          H  
ATOM   1702 3HB  ALA A 103      -6.527  24.970  21.629  1.00  1.030          H  
ATOM   1703  N   LEU A 104      -8.072  27.104  23.009  1.00  0.620          N  
ATOM   1704  CA  LEU A 104      -9.267  27.939  22.921  1.00  0.680          C  
ATOM   1705  C   LEU A 104      -9.090  29.222  23.697  1.00  0.720          C  
ATOM   1706  O   LEU A 104      -9.463  30.296  23.218  1.00  0.830          O  
ATOM   1707  CB  LEU A 104     -10.501  27.254  23.509  1.00  0.930          C  
ATOM   1708  CG  LEU A 104     -11.123  26.070  22.786  1.00  0.930          C  
ATOM   1709  CD1 LEU A 104     -12.202  25.504  23.700  1.00  0.930          C  
ATOM   1710  CD2 LEU A 104     -11.713  26.513  21.453  1.00  0.930          C  
ATOM   1711  H   LEU A 104      -8.124  26.156  23.396  1.00  0.740          H  
ATOM   1712  HA  LEU A 104      -9.437  28.189  21.881  1.00  0.820          H  
ATOM   1713 1HB  LEU A 104     -10.225  26.899  24.494  1.00  1.110          H  
ATOM   1714 2HB  LEU A 104     -11.273  28.008  23.630  1.00  1.110          H  
ATOM   1715  HG  LEU A 104     -10.376  25.297  22.609  1.00  1.110          H  
ATOM   1716 1HD1 LEU A 104     -12.675  24.667  23.233  1.00  1.110          H  
ATOM   1717 2HD1 LEU A 104     -11.759  25.189  24.639  1.00  1.110          H  
ATOM   1718 3HD1 LEU A 104     -12.949  26.266  23.891  1.00  1.110          H  
ATOM   1719 1HD2 LEU A 104     -12.170  25.660  20.963  1.00  1.110          H  
ATOM   1720 2HD2 LEU A 104     -12.466  27.278  21.624  1.00  1.110          H  
ATOM   1721 3HD2 LEU A 104     -10.934  26.910  20.810  1.00  1.110          H  
ATOM   1722  N   ALA A 105      -8.489  29.134  24.883  1.00  0.650          N  
ATOM   1723  CA  ALA A 105      -8.272  30.330  25.681  1.00  0.700          C  
ATOM   1724  C   ALA A 105      -7.418  31.328  24.922  1.00  0.770          C  
ATOM   1725  O   ALA A 105      -7.719  32.522  24.845  1.00  0.860          O  
ATOM   1726  CB  ALA A 105      -7.549  29.962  26.948  1.00  0.960          C  
ATOM   1727  H   ALA A 105      -8.256  28.205  25.258  1.00  0.780          H  
ATOM   1728  HA  ALA A 105      -9.240  30.774  25.905  1.00  0.840          H  
ATOM   1729 1HB  ALA A 105      -7.388  30.841  27.557  1.00  1.150          H  
ATOM   1730 2HB  ALA A 105      -8.090  29.245  27.484  1.00  1.150          H  
ATOM   1731 3HB  ALA A 105      -6.613  29.536  26.664  1.00  1.150          H  
ATOM   1732  N   ILE A 106      -6.381  30.817  24.268  1.00  0.760          N  
ATOM   1733  CA  ILE A 106      -5.483  31.670  23.516  1.00  0.850          C  
ATOM   1734  C   ILE A 106      -6.216  32.296  22.338  1.00  0.930          C  
ATOM   1735  O   ILE A 106      -6.167  33.512  22.137  1.00  1.010          O  
ATOM   1736  CB  ILE A 106      -4.264  30.857  23.053  1.00  1.150          C  
ATOM   1737  CG1 ILE A 106      -3.451  30.453  24.313  1.00  1.150          C  
ATOM   1738  CG2 ILE A 106      -3.409  31.683  22.060  1.00  1.150          C  
ATOM   1739  CD1 ILE A 106      -2.414  29.381  24.080  1.00  1.150          C  
ATOM   1740  H   ILE A 106      -6.182  29.814  24.375  1.00  0.910          H  
ATOM   1741  HA  ILE A 106      -5.140  32.468  24.170  1.00  1.020          H  
ATOM   1742  HB  ILE A 106      -4.600  29.941  22.573  1.00  1.380          H  
ATOM   1743 1HG1 ILE A 106      -2.952  31.337  24.701  1.00  1.380          H  
ATOM   1744 2HG1 ILE A 106      -4.141  30.089  25.075  1.00  1.380          H  
ATOM   1745 1HG2 ILE A 106      -2.550  31.106  21.738  1.00  1.380          H  
ATOM   1746 2HG2 ILE A 106      -3.996  31.945  21.182  1.00  1.380          H  
ATOM   1747 3HG2 ILE A 106      -3.068  32.597  22.548  1.00  1.380          H  
ATOM   1748 1HD1 ILE A 106      -1.909  29.164  25.021  1.00  1.380          H  
ATOM   1749 2HD1 ILE A 106      -2.908  28.476  23.722  1.00  1.380          H  
ATOM   1750 3HD1 ILE A 106      -1.684  29.707  23.352  1.00  1.380          H  
ATOM   1751  N   THR A 107      -6.935  31.464  21.591  1.00  0.900          N  
ATOM   1752  CA  THR A 107      -7.676  31.851  20.399  1.00  0.980          C  
ATOM   1753  C   THR A 107      -8.672  32.963  20.695  1.00  1.030          C  
ATOM   1754  O   THR A 107      -8.808  33.917  19.926  1.00  1.110          O  
ATOM   1755  CB  THR A 107      -8.433  30.629  19.823  1.00  1.340          C  
ATOM   1756  OG1 THR A 107      -7.488  29.602  19.465  1.00  1.340          O  
ATOM   1757  CG2 THR A 107      -9.236  31.022  18.588  1.00  1.340          C  
ATOM   1758  H   THR A 107      -6.936  30.477  21.841  1.00  1.080          H  
ATOM   1759  HA  THR A 107      -6.969  32.212  19.656  1.00  1.180          H  
ATOM   1760  HB  THR A 107      -9.110  30.237  20.578  1.00  1.610          H  
ATOM   1761  HG1 THR A 107      -7.094  29.226  20.283  1.00  1.610          H  
ATOM   1762 1HG2 THR A 107      -9.753  30.144  18.207  1.00  1.610          H  
ATOM   1763 2HG2 THR A 107      -9.971  31.785  18.841  1.00  1.610          H  
ATOM   1764 3HG2 THR A 107      -8.562  31.408  17.826  1.00  1.610          H  
ATOM   1765  N   LYS A 108      -9.369  32.839  21.816  1.00  1.000          N  
ATOM   1766  CA  LYS A 108     -10.384  33.792  22.220  1.00  1.060          C  
ATOM   1767  C   LYS A 108      -9.863  35.010  22.996  1.00  1.100          C  
ATOM   1768  O   LYS A 108     -10.666  35.855  23.399  1.00  1.170          O  
ATOM   1769  CB  LYS A 108     -11.453  33.064  23.032  1.00  1.460          C  
ATOM   1770  CG  LYS A 108     -12.246  32.051  22.202  1.00  1.460          C  
ATOM   1771  CD  LYS A 108     -13.338  31.353  23.006  1.00  1.460          C  
ATOM   1772  CE  LYS A 108     -14.149  30.415  22.098  1.00  1.460          C  
ATOM   1773  NZ  LYS A 108     -15.277  29.739  22.814  1.00  1.460          N  
ATOM   1774  H   LYS A 108      -9.226  31.999  22.384  1.00  1.200          H  
ATOM   1775  HA  LYS A 108     -10.855  34.171  21.314  1.00  1.270          H  
ATOM   1776 1HB  LYS A 108     -10.970  32.524  23.852  1.00  1.750          H  
ATOM   1777 2HB  LYS A 108     -12.144  33.783  23.467  1.00  1.750          H  
ATOM   1778 1HG  LYS A 108     -12.696  32.563  21.352  1.00  1.750          H  
ATOM   1779 2HG  LYS A 108     -11.556  31.296  21.820  1.00  1.750          H  
ATOM   1780 1HD  LYS A 108     -12.872  30.766  23.803  1.00  1.750          H  
ATOM   1781 2HD  LYS A 108     -13.999  32.094  23.455  1.00  1.750          H  
ATOM   1782 1HE  LYS A 108     -14.557  30.997  21.274  1.00  1.750          H  
ATOM   1783 2HE  LYS A 108     -13.481  29.653  21.694  1.00  1.750          H  
ATOM   1784 1HZ  LYS A 108     -15.773  29.143  22.163  1.00  1.750          H  
ATOM   1785 2HZ  LYS A 108     -14.922  29.176  23.572  1.00  1.750          H  
ATOM   1786 3HZ  LYS A 108     -15.912  30.436  23.180  1.00  1.750          H  
ATOM   1787  N   GLY A 109      -8.547  35.104  23.238  1.00  1.080          N  
ATOM   1788  CA  GLY A 109      -7.996  36.230  23.987  1.00  1.130          C  
ATOM   1789  C   GLY A 109      -8.268  36.168  25.494  1.00  1.070          C  
ATOM   1790  O   GLY A 109      -8.341  37.204  26.161  1.00  1.120          O  
ATOM   1791  H   GLY A 109      -7.895  34.410  22.860  1.00  1.300          H  
ATOM   1792 1HA  GLY A 109      -6.920  36.261  23.819  1.00  1.360          H  
ATOM   1793 2HA  GLY A 109      -8.403  37.155  23.585  1.00  1.360          H  
ATOM   1794  N   ILE A 110      -8.442  34.968  26.034  1.00  0.970          N  
ATOM   1795  CA  ILE A 110      -8.754  34.787  27.437  1.00  0.910          C  
ATOM   1796  C   ILE A 110      -7.549  34.200  28.139  1.00  0.840          C  
ATOM   1797  O   ILE A 110      -6.967  33.228  27.681  1.00  0.810          O  
ATOM   1798  CB  ILE A 110      -9.970  33.853  27.612  1.00  1.300          C  
ATOM   1799  CG1 ILE A 110     -11.187  34.468  26.871  1.00  1.300          C  
ATOM   1800  CG2 ILE A 110     -10.285  33.685  29.148  1.00  1.300          C  
ATOM   1801  CD1 ILE A 110     -12.361  33.534  26.694  1.00  1.300          C  
ATOM   1802  H   ILE A 110      -8.323  34.131  25.462  1.00  1.160          H  
ATOM   1803  HA  ILE A 110      -8.980  35.754  27.881  1.00  1.090          H  
ATOM   1804  HB  ILE A 110      -9.755  32.883  27.164  1.00  1.560          H  
ATOM   1805 1HG1 ILE A 110     -11.518  35.348  27.415  1.00  1.560          H  
ATOM   1806 2HG1 ILE A 110     -10.871  34.781  25.878  1.00  1.560          H  
ATOM   1807 1HG2 ILE A 110     -11.134  33.045  29.303  1.00  1.560          H  
ATOM   1808 2HG2 ILE A 110      -9.434  33.255  29.659  1.00  1.560          H  
ATOM   1809 3HG2 ILE A 110     -10.499  34.661  29.578  1.00  1.560          H  
ATOM   1810 1HD1 ILE A 110     -13.153  34.054  26.154  1.00  1.560          H  
ATOM   1811 2HD1 ILE A 110     -12.042  32.666  26.119  1.00  1.560          H  
ATOM   1812 3HD1 ILE A 110     -12.742  33.213  27.654  1.00  1.560          H  
ATOM   1813  N   ASN A 111      -7.150  34.788  29.250  1.00  0.830          N  
ATOM   1814  CA  ASN A 111      -6.004  34.248  29.950  1.00  0.800          C  
ATOM   1815  C   ASN A 111      -6.233  32.745  30.196  1.00  0.700          C  
ATOM   1816  O   ASN A 111      -7.300  32.371  30.697  1.00  0.700          O  
ATOM   1817  CB  ASN A 111      -5.785  34.963  31.273  1.00  1.130          C  
ATOM   1818  CG  ASN A 111      -4.475  34.585  31.946  1.00  1.130          C  
ATOM   1819  OD1 ASN A 111      -4.180  33.414  32.233  1.00  1.130          O  
ATOM   1820  ND2 ASN A 111      -3.664  35.586  32.215  1.00  1.130          N  
ATOM   1821  H   ASN A 111      -7.643  35.606  29.581  1.00  1.000          H  
ATOM   1822  HA  ASN A 111      -5.132  34.417  29.332  1.00  0.960          H  
ATOM   1823 1HB  ASN A 111      -5.787  36.036  31.101  1.00  1.360          H  
ATOM   1824 2HB  ASN A 111      -6.606  34.735  31.953  1.00  1.360          H  
ATOM   1825 1HD2 ASN A 111      -2.783  35.409  32.660  1.00  1.360          H  
ATOM   1826 2HD2 ASN A 111      -3.917  36.527  31.984  1.00  1.360          H  
ATOM   1827  N   PRO A 112      -5.266  31.867  29.871  1.00  0.700          N  
ATOM   1828  CA  PRO A 112      -5.304  30.439  30.093  1.00  0.710          C  
ATOM   1829  C   PRO A 112      -4.655  30.159  31.432  1.00  0.810          C  
ATOM   1830  O   PRO A 112      -3.450  30.332  31.448  1.00  1.690          O  
ATOM   1831  CB  PRO A 112      -4.431  29.900  28.950  1.00  1.060          C  
ATOM   1832  CG  PRO A 112      -3.379  30.985  28.735  1.00  1.060          C  
ATOM   1833  CD  PRO A 112      -4.099  32.301  29.044  1.00  1.060          C  
ATOM   1834  HA  PRO A 112      -6.337  30.071  30.051  1.00  0.850          H  
ATOM   1835 1HB  PRO A 112      -3.984  28.936  29.249  1.00  1.280          H  
ATOM   1836 2HB  PRO A 112      -5.007  29.706  28.070  1.00  1.280          H  
ATOM   1837 1HG  PRO A 112      -2.480  30.816  29.344  1.00  1.280          H  
ATOM   1838 2HG  PRO A 112      -3.046  30.945  27.687  1.00  1.280          H  
ATOM   1839 1HD  PRO A 112      -3.426  32.952  29.622  1.00  1.280          H  
ATOM   1840 2HD  PRO A 112      -4.436  32.753  28.094  1.00  1.280          H  
ATOM   1841  N   ASN A 113      -5.311  30.703  32.409  1.00  0.830          N  
ATOM   1842  CA  ASN A 113      -5.504  29.969  33.637  1.00  0.770          C  
ATOM   1843  C   ASN A 113      -6.939  30.156  34.022  1.00  0.680          C  
ATOM   1844  O   ASN A 113      -7.629  29.191  34.349  1.00  0.710          O  
ATOM   1845  CB  ASN A 113      -4.496  30.388  34.703  1.00  1.100          C  
ATOM   1846  CG  ASN A 113      -4.529  31.854  35.096  1.00  1.100          C  
ATOM   1847  OD1 ASN A 113      -5.309  32.671  34.593  1.00  1.100          O  
ATOM   1848  ND2 ASN A 113      -3.663  32.203  36.012  1.00  1.100          N  
ATOM   1849  H   ASN A 113      -5.018  31.675  32.558  1.00  1.000          H  
ATOM   1850  HA  ASN A 113      -5.369  28.910  33.437  1.00  0.920          H  
ATOM   1851 1HB  ASN A 113      -4.665  29.798  35.602  1.00  1.320          H  
ATOM   1852 2HB  ASN A 113      -3.494  30.157  34.348  1.00  1.320          H  
ATOM   1853 1HD2 ASN A 113      -3.618  33.152  36.324  1.00  1.320          H  
ATOM   1854 2HD2 ASN A 113      -3.043  31.520  36.399  1.00  1.320          H  
ATOM   1855  N   ARG A 114      -7.404  31.390  33.902  1.00  0.680          N  
ATOM   1856  CA  ARG A 114      -8.775  31.738  34.187  1.00  0.690          C  
ATOM   1857  C   ARG A 114      -9.734  30.992  33.276  1.00  0.620          C  
ATOM   1858  O   ARG A 114     -10.798  30.580  33.719  1.00  0.650          O  
ATOM   1859  CB  ARG A 114      -9.026  33.237  34.063  1.00  0.960          C  
ATOM   1860  CG  ARG A 114      -8.437  34.076  35.198  1.00  0.960          C  
ATOM   1861  CD  ARG A 114      -8.972  35.480  35.222  1.00  0.960          C  
ATOM   1862  NE  ARG A 114      -8.542  36.290  34.073  1.00  0.960          N  
ATOM   1863  CZ  ARG A 114      -7.396  37.019  34.014  1.00  0.960          C  
ATOM   1864  NH1 ARG A 114      -6.549  37.033  35.027  1.00  0.960          N  
ATOM   1865  NH2 ARG A 114      -7.129  37.726  32.928  1.00  0.960          N  
ATOM   1866  H   ARG A 114      -6.736  32.111  33.669  1.00  0.820          H  
ATOM   1867  HA  ARG A 114      -8.984  31.456  35.218  1.00  0.830          H  
ATOM   1868 1HB  ARG A 114      -8.592  33.592  33.128  1.00  1.150          H  
ATOM   1869 2HB  ARG A 114     -10.098  33.425  34.020  1.00  1.150          H  
ATOM   1870 1HG  ARG A 114      -8.664  33.600  36.153  1.00  1.150          H  
ATOM   1871 2HG  ARG A 114      -7.360  34.129  35.073  1.00  1.150          H  
ATOM   1872 1HD  ARG A 114     -10.062  35.433  35.204  1.00  1.150          H  
ATOM   1873 2HD  ARG A 114      -8.661  35.976  36.137  1.00  1.150          H  
ATOM   1874  HE  ARG A 114      -9.152  36.318  33.265  1.00  1.150          H  
ATOM   1875 1HH1 ARG A 114      -6.742  36.501  35.861  1.00  1.150          H  
ATOM   1876 2HH1 ARG A 114      -5.702  37.580  34.971  1.00  1.150          H  
ATOM   1877 1HH2 ARG A 114      -7.772  37.720  32.151  1.00  1.150          H  
ATOM   1878 2HH2 ARG A 114      -6.280  38.266  32.866  1.00  1.150          H  
ATOM   1879  N   PHE A 115      -9.391  30.813  31.997  1.00  0.560          N  
ATOM   1880  CA  PHE A 115     -10.303  30.120  31.087  1.00  0.560          C  
ATOM   1881  C   PHE A 115     -10.605  28.728  31.640  1.00  0.540          C  
ATOM   1882  O   PHE A 115     -11.763  28.306  31.766  1.00  0.570          O  
ATOM   1883  CB  PHE A 115      -9.665  29.995  29.709  1.00  0.780          C  
ATOM   1884  CG  PHE A 115     -10.511  29.371  28.627  1.00  0.780          C  
ATOM   1885  CD1 PHE A 115     -11.428  30.142  27.953  1.00  0.780          C  
ATOM   1886  CD2 PHE A 115     -10.367  28.045  28.249  1.00  0.780          C  
ATOM   1887  CE1 PHE A 115     -12.179  29.627  26.940  1.00  0.780          C  
ATOM   1888  CE2 PHE A 115     -11.123  27.531  27.226  1.00  0.780          C  
ATOM   1889  CZ  PHE A 115     -12.026  28.321  26.576  1.00  0.780          C  
ATOM   1890  H   PHE A 115      -8.511  31.205  31.640  1.00  0.670          H  
ATOM   1891  HA  PHE A 115     -11.232  30.684  31.014  1.00  0.670          H  
ATOM   1892 1HB  PHE A 115      -9.346  30.969  29.368  1.00  0.940          H  
ATOM   1893 2HB  PHE A 115      -8.768  29.400  29.800  1.00  0.940          H  
ATOM   1894  HD1 PHE A 115     -11.546  31.170  28.229  1.00  0.940          H  
ATOM   1895  HD2 PHE A 115      -9.637  27.414  28.755  1.00  0.940          H  
ATOM   1896  HE1 PHE A 115     -12.895  30.263  26.421  1.00  0.940          H  
ATOM   1897  HE2 PHE A 115     -10.999  26.498  26.919  1.00  0.940          H  
ATOM   1898  HZ  PHE A 115     -12.618  27.908  25.767  1.00  0.940          H  
ATOM   1899  N   HIS A 116      -9.537  28.018  31.970  1.00  0.510          N  
ATOM   1900  CA  HIS A 116      -9.629  26.684  32.502  1.00  0.520          C  
ATOM   1901  C   HIS A 116     -10.332  26.694  33.858  1.00  0.560          C  
ATOM   1902  O   HIS A 116     -11.209  25.874  34.105  1.00  0.620          O  
ATOM   1903  CB  HIS A 116      -8.259  26.055  32.601  1.00  0.720          C  
ATOM   1904  CG  HIS A 116      -8.330  24.669  33.006  1.00  0.720          C  
ATOM   1905  ND1 HIS A 116      -8.796  23.687  32.176  1.00  0.720          N  
ATOM   1906  CD2 HIS A 116      -8.003  24.083  34.143  1.00  0.720          C  
ATOM   1907  CE1 HIS A 116      -8.751  22.540  32.802  1.00  0.720          C  
ATOM   1908  NE2 HIS A 116      -8.251  22.749  34.004  1.00  0.720          N  
ATOM   1909  H   HIS A 116      -8.635  28.446  31.839  1.00  0.610          H  
ATOM   1910  HA  HIS A 116     -10.225  26.068  31.831  1.00  0.620          H  
ATOM   1911 1HB  HIS A 116      -7.755  26.113  31.637  1.00  0.870          H  
ATOM   1912 2HB  HIS A 116      -7.657  26.605  33.328  1.00  0.870          H  
ATOM   1913  HD1 HIS A 116      -8.744  23.757  31.183  1.00  0.870          H  
ATOM   1914  HD2 HIS A 116      -7.599  24.485  35.059  1.00  0.870          H  
ATOM   1915  HE1 HIS A 116      -9.081  21.624  32.308  1.00  0.870          H  
ATOM   1916  N   GLN A 117      -9.966  27.610  34.747  1.00  0.550          N  
ATOM   1917  CA  GLN A 117     -10.605  27.638  36.050  1.00  0.600          C  
ATOM   1918  C   GLN A 117     -12.125  27.906  35.917  1.00  0.640          C  
ATOM   1919  O   GLN A 117     -12.933  27.321  36.639  1.00  0.680          O  
ATOM   1920  CB  GLN A 117      -9.878  28.634  36.933  1.00  0.820          C  
ATOM   1921  CG  GLN A 117      -8.477  28.120  37.298  1.00  0.820          C  
ATOM   1922  CD  GLN A 117      -7.612  29.121  37.980  1.00  0.820          C  
ATOM   1923  OE1 GLN A 117      -7.927  30.319  38.043  1.00  0.820          O  
ATOM   1924  NE2 GLN A 117      -6.494  28.639  38.497  1.00  0.820          N  
ATOM   1925  H   GLN A 117      -9.222  28.277  34.529  1.00  0.660          H  
ATOM   1926  HA  GLN A 117     -10.455  26.664  36.496  1.00  0.720          H  
ATOM   1927 1HB  GLN A 117      -9.781  29.579  36.409  1.00  0.980          H  
ATOM   1928 2HB  GLN A 117     -10.443  28.807  37.847  1.00  0.980          H  
ATOM   1929 1HG  GLN A 117      -8.588  27.270  37.972  1.00  0.980          H  
ATOM   1930 2HG  GLN A 117      -7.962  27.790  36.398  1.00  0.980          H  
ATOM   1931 1HE2 GLN A 117      -5.850  29.233  38.968  1.00  0.980          H  
ATOM   1932 2HE2 GLN A 117      -6.278  27.625  38.414  1.00  0.980          H  
ATOM   1933  N   ARG A 118     -12.538  28.756  34.982  1.00  0.630          N  
ATOM   1934  CA  ARG A 118     -13.964  28.974  34.784  1.00  0.680          C  
ATOM   1935  C   ARG A 118     -14.638  27.655  34.385  1.00  0.690          C  
ATOM   1936  O   ARG A 118     -15.715  27.320  34.891  1.00  0.750          O  
ATOM   1937  CB  ARG A 118     -14.183  30.038  33.725  1.00  0.930          C  
ATOM   1938  CG  ARG A 118     -13.831  31.457  34.166  1.00  0.930          C  
ATOM   1939  CD  ARG A 118     -13.850  32.405  33.030  1.00  0.930          C  
ATOM   1940  NE  ARG A 118     -13.518  33.762  33.447  1.00  0.930          N  
ATOM   1941  CZ  ARG A 118     -13.239  34.788  32.612  1.00  0.930          C  
ATOM   1942  NH1 ARG A 118     -13.240  34.609  31.305  1.00  0.930          N  
ATOM   1943  NH2 ARG A 118     -12.968  35.982  33.114  1.00  0.930          N  
ATOM   1944  H   ARG A 118     -11.855  29.282  34.434  1.00  0.760          H  
ATOM   1945  HA  ARG A 118     -14.396  29.321  35.721  1.00  0.820          H  
ATOM   1946 1HB  ARG A 118     -13.572  29.809  32.854  1.00  1.120          H  
ATOM   1947 2HB  ARG A 118     -15.223  30.031  33.409  1.00  1.120          H  
ATOM   1948 1HG  ARG A 118     -14.571  31.792  34.891  1.00  1.120          H  
ATOM   1949 2HG  ARG A 118     -12.854  31.480  34.630  1.00  1.120          H  
ATOM   1950 1HD  ARG A 118     -13.109  32.078  32.298  1.00  1.120          H  
ATOM   1951 2HD  ARG A 118     -14.840  32.413  32.576  1.00  1.120          H  
ATOM   1952  HE  ARG A 118     -13.512  33.952  34.442  1.00  1.120          H  
ATOM   1953 1HH1 ARG A 118     -13.448  33.702  30.918  1.00  1.120          H  
ATOM   1954 2HH1 ARG A 118     -13.037  35.382  30.687  1.00  1.120          H  
ATOM   1955 1HH2 ARG A 118     -12.972  36.124  34.116  1.00  1.120          H  
ATOM   1956 2HH2 ARG A 118     -12.764  36.757  32.500  1.00  1.120          H  
ATOM   1957  N   LEU A 119     -13.975  26.879  33.519  1.00  0.650          N  
ATOM   1958  CA  LEU A 119     -14.484  25.582  33.093  1.00  0.690          C  
ATOM   1959  C   LEU A 119     -14.649  24.635  34.279  1.00  0.720          C  
ATOM   1960  O   LEU A 119     -15.661  23.927  34.370  1.00  0.770          O  
ATOM   1961  CB  LEU A 119     -13.511  24.942  32.092  1.00  0.950          C  
ATOM   1962  CG  LEU A 119     -13.851  23.568  31.522  1.00  0.950          C  
ATOM   1963  CD1 LEU A 119     -15.123  23.621  30.698  1.00  0.950          C  
ATOM   1964  CD2 LEU A 119     -12.658  23.105  30.729  1.00  0.950          C  
ATOM   1965  H   LEU A 119     -13.115  27.248  33.090  1.00  0.780          H  
ATOM   1966  HA  LEU A 119     -15.453  25.736  32.635  1.00  0.830          H  
ATOM   1967 1HB  LEU A 119     -13.366  25.635  31.264  1.00  1.140          H  
ATOM   1968 2HB  LEU A 119     -12.569  24.816  32.575  1.00  1.140          H  
ATOM   1969  HG  LEU A 119     -14.033  22.871  32.333  1.00  1.140          H  
ATOM   1970 1HD1 LEU A 119     -15.349  22.631  30.316  1.00  1.140          H  
ATOM   1971 2HD1 LEU A 119     -15.941  23.957  31.310  1.00  1.140          H  
ATOM   1972 3HD1 LEU A 119     -14.987  24.305  29.867  1.00  1.140          H  
ATOM   1973 1HD2 LEU A 119     -12.846  22.138  30.331  1.00  1.140          H  
ATOM   1974 2HD2 LEU A 119     -12.468  23.802  29.911  1.00  1.140          H  
ATOM   1975 3HD2 LEU A 119     -11.786  23.064  31.382  1.00  1.140          H  
ATOM   1976  N   VAL A 120     -13.651  24.611  35.177  1.00  0.730          N  
ATOM   1977  CA  VAL A 120     -13.724  23.697  36.313  1.00  0.830          C  
ATOM   1978  C   VAL A 120     -14.788  24.109  37.310  1.00  0.840          C  
ATOM   1979  O   VAL A 120     -15.245  23.292  38.106  1.00  0.910          O  
ATOM   1980  CB  VAL A 120     -12.399  23.511  37.085  1.00  1.120          C  
ATOM   1981  CG1 VAL A 120     -11.315  23.204  36.119  1.00  1.120          C  
ATOM   1982  CG2 VAL A 120     -12.075  24.635  38.010  1.00  1.120          C  
ATOM   1983  H   VAL A 120     -12.823  25.189  34.992  1.00  0.880          H  
ATOM   1984  HA  VAL A 120     -14.023  22.747  35.928  1.00  1.000          H  
ATOM   1985  HB  VAL A 120     -12.510  22.639  37.688  1.00  1.350          H  
ATOM   1986 1HG1 VAL A 120     -10.482  23.011  36.659  1.00  1.350          H  
ATOM   1987 2HG1 VAL A 120     -11.534  22.371  35.511  1.00  1.350          H  
ATOM   1988 3HG1 VAL A 120     -11.141  24.033  35.492  1.00  1.350          H  
ATOM   1989 1HG2 VAL A 120     -11.171  24.413  38.542  1.00  1.350          H  
ATOM   1990 2HG2 VAL A 120     -11.947  25.482  37.473  1.00  1.350          H  
ATOM   1991 3HG2 VAL A 120     -12.865  24.787  38.740  1.00  1.350          H  
ATOM   1992  N   ASN A 121     -15.109  25.400  37.366  1.00  0.840          N  
ATOM   1993  CA  ASN A 121     -16.171  25.837  38.242  1.00  0.920          C  
ATOM   1994  C   ASN A 121     -17.528  25.401  37.663  1.00  0.900          C  
ATOM   1995  O   ASN A 121     -18.430  25.023  38.413  1.00  1.010          O  
ATOM   1996  CB  ASN A 121     -16.106  27.336  38.437  1.00  1.260          C  
ATOM   1997  CG  ASN A 121     -14.932  27.758  39.290  1.00  1.260          C  
ATOM   1998  OD1 ASN A 121     -14.381  26.976  40.076  1.00  1.260          O  
ATOM   1999  ND2 ASN A 121     -14.536  28.996  39.151  1.00  1.260          N  
ATOM   2000  H   ASN A 121     -14.599  26.082  36.798  1.00  1.010          H  
ATOM   2001  HA  ASN A 121     -16.054  25.349  39.208  1.00  1.100          H  
ATOM   2002 1HB  ASN A 121     -16.021  27.820  37.464  1.00  1.510          H  
ATOM   2003 2HB  ASN A 121     -17.027  27.685  38.900  1.00  1.510          H  
ATOM   2004 1HD2 ASN A 121     -13.762  29.335  39.684  1.00  1.510          H  
ATOM   2005 2HD2 ASN A 121     -15.002  29.603  38.509  1.00  1.510          H  
ATOM   2006  N   ARG A 122     -17.666  25.453  36.321  1.00  0.820          N  
ATOM   2007  CA  ARG A 122     -18.898  25.023  35.640  1.00  0.830          C  
ATOM   2008  C   ARG A 122     -19.154  23.511  35.724  1.00  0.800          C  
ATOM   2009  O   ARG A 122     -20.286  23.075  35.948  1.00  0.830          O  
ATOM   2010  CB  ARG A 122     -18.891  25.391  34.157  1.00  1.160          C  
ATOM   2011  CG  ARG A 122     -19.042  26.868  33.838  1.00  1.160          C  
ATOM   2012  CD  ARG A 122     -19.369  27.095  32.389  1.00  1.160          C  
ATOM   2013  NE  ARG A 122     -18.302  26.674  31.460  1.00  1.160          N  
ATOM   2014  CZ  ARG A 122     -17.267  27.443  31.037  1.00  1.160          C  
ATOM   2015  NH1 ARG A 122     -17.125  28.679  31.462  1.00  1.160          N  
ATOM   2016  NH2 ARG A 122     -16.393  26.949  30.174  1.00  1.160          N  
ATOM   2017  H   ARG A 122     -16.897  25.859  35.778  1.00  0.980          H  
ATOM   2018  HA  ARG A 122     -19.735  25.535  36.112  1.00  1.000          H  
ATOM   2019 1HB  ARG A 122     -17.949  25.068  33.720  1.00  1.390          H  
ATOM   2020 2HB  ARG A 122     -19.686  24.848  33.647  1.00  1.390          H  
ATOM   2021 1HG  ARG A 122     -19.844  27.287  34.443  1.00  1.390          H  
ATOM   2022 2HG  ARG A 122     -18.112  27.381  34.068  1.00  1.390          H  
ATOM   2023 1HD  ARG A 122     -20.265  26.523  32.146  1.00  1.390          H  
ATOM   2024 2HD  ARG A 122     -19.577  28.149  32.227  1.00  1.390          H  
ATOM   2025  HE  ARG A 122     -18.364  25.739  31.087  1.00  1.390          H  
ATOM   2026 1HH1 ARG A 122     -17.784  29.075  32.115  1.00  1.390          H  
ATOM   2027 2HH1 ARG A 122     -16.358  29.240  31.117  1.00  1.390          H  
ATOM   2028 1HH2 ARG A 122     -16.495  26.004  29.831  1.00  1.390          H  
ATOM   2029 2HH2 ARG A 122     -15.620  27.520  29.851  1.00  1.390          H  
ATOM   2030  N   PHE A 123     -18.106  22.716  35.535  1.00  0.750          N  
ATOM   2031  CA  PHE A 123     -18.204  21.261  35.579  1.00  0.710          C  
ATOM   2032  C   PHE A 123     -17.502  20.851  36.826  1.00  0.770          C  
ATOM   2033  O   PHE A 123     -16.511  21.455  37.156  1.00  1.520          O  
ATOM   2034  CB  PHE A 123     -17.522  20.632  34.367  1.00  1.010          C  
ATOM   2035  CG  PHE A 123     -18.218  20.953  33.114  1.00  1.010          C  
ATOM   2036  CD1 PHE A 123     -17.887  22.092  32.419  1.00  1.010          C  
ATOM   2037  CD2 PHE A 123     -19.217  20.137  32.625  1.00  1.010          C  
ATOM   2038  CE1 PHE A 123     -18.540  22.424  31.258  1.00  1.010          C  
ATOM   2039  CE2 PHE A 123     -19.874  20.461  31.461  1.00  1.010          C  
ATOM   2040  CZ  PHE A 123     -19.535  21.610  30.778  1.00  1.010          C  
ATOM   2041  H   PHE A 123     -17.200  23.142  35.323  1.00  0.900          H  
ATOM   2042  HA  PHE A 123     -19.249  20.958  35.630  1.00  0.850          H  
ATOM   2043 1HB  PHE A 123     -16.497  21.003  34.291  1.00  1.210          H  
ATOM   2044 2HB  PHE A 123     -17.478  19.550  34.479  1.00  1.210          H  
ATOM   2045  HD1 PHE A 123     -17.099  22.729  32.812  1.00  1.210          H  
ATOM   2046  HD2 PHE A 123     -19.489  19.230  33.169  1.00  1.210          H  
ATOM   2047  HE1 PHE A 123     -18.271  23.324  30.718  1.00  1.210          H  
ATOM   2048  HE2 PHE A 123     -20.663  19.813  31.079  1.00  1.210          H  
ATOM   2049  HZ  PHE A 123     -20.054  21.867  29.856  1.00  1.210          H  
ATOM   2050  N   ALA A 124     -17.917  19.810  37.499  1.00  1.100          N  
ATOM   2051  CA  ALA A 124     -17.212  19.463  38.728  1.00  1.170          C  
ATOM   2052  C   ALA A 124     -15.885  18.796  38.455  1.00  0.990          C  
ATOM   2053  O   ALA A 124     -15.773  17.588  38.609  1.00  1.210          O  
ATOM   2054  CB  ALA A 124     -18.062  18.530  39.576  1.00  1.610          C  
ATOM   2055  H   ALA A 124     -18.730  19.292  37.198  1.00  1.320          H  
ATOM   2056  HA  ALA A 124     -17.021  20.385  39.280  1.00  1.400          H  
ATOM   2057 1HB  ALA A 124     -17.535  18.301  40.502  1.00  1.930          H  
ATOM   2058 2HB  ALA A 124     -19.010  19.012  39.808  1.00  1.930          H  
ATOM   2059 3HB  ALA A 124     -18.250  17.604  39.028  1.00  1.930          H  
ATOM   2060  N   ILE A 125     -14.884  19.555  38.037  1.00  0.710          N  
ATOM   2061  CA  ILE A 125     -13.595  18.937  37.704  1.00  0.610          C  
ATOM   2062  C   ILE A 125     -12.427  19.585  38.438  1.00  0.630          C  
ATOM   2063  O   ILE A 125     -12.559  20.666  39.003  1.00  0.830          O  
ATOM   2064  CB  ILE A 125     -13.394  18.874  36.177  1.00  0.890          C  
ATOM   2065  CG1 ILE A 125     -13.438  20.235  35.641  1.00  0.890          C  
ATOM   2066  CG2 ILE A 125     -14.415  17.985  35.573  1.00  0.890          C  
ATOM   2067  CD1 ILE A 125     -13.073  20.446  34.190  1.00  0.890          C  
ATOM   2068  H   ILE A 125     -15.058  20.583  37.949  1.00  0.850          H  
ATOM   2069  HA  ILE A 125     -13.620  17.899  38.037  1.00  0.730          H  
ATOM   2070  HB  ILE A 125     -12.404  18.478  35.965  1.00  1.070          H  
ATOM   2071 1HG1 ILE A 125     -14.448  20.607  35.783  1.00  1.070          H  
ATOM   2072 2HG1 ILE A 125     -12.783  20.794  36.246  1.00  1.070          H  
ATOM   2073 1HG2 ILE A 125     -14.259  17.911  34.521  1.00  1.070          H  
ATOM   2074 2HG2 ILE A 125     -14.316  16.997  36.021  1.00  1.070          H  
ATOM   2075 3HG2 ILE A 125     -15.409  18.371  35.764  1.00  1.070          H  
ATOM   2076 1HD1 ILE A 125     -13.139  21.502  33.954  1.00  1.070          H  
ATOM   2077 2HD1 ILE A 125     -12.055  20.100  34.016  1.00  1.070          H  
ATOM   2078 3HD1 ILE A 125     -13.746  19.917  33.573  1.00  1.070          H  
ATOM   2079  N   HIS A 126     -11.301  18.892  38.451  1.00  0.600          N  
ATOM   2080  CA  HIS A 126     -10.085  19.348  39.099  1.00  0.670          C  
ATOM   2081  C   HIS A 126      -9.194  20.025  38.085  1.00  0.590          C  
ATOM   2082  O   HIS A 126      -8.807  19.436  37.073  1.00  0.570          O  
ATOM   2083  CB  HIS A 126      -9.356  18.172  39.760  1.00  0.910          C  
ATOM   2084  CG  HIS A 126     -10.151  17.526  40.842  1.00  0.910          C  
ATOM   2085  ND1 HIS A 126     -10.067  17.914  42.163  1.00  0.910          N  
ATOM   2086  CD2 HIS A 126     -11.070  16.532  40.797  1.00  0.910          C  
ATOM   2087  CE1 HIS A 126     -10.898  17.177  42.887  1.00  0.910          C  
ATOM   2088  NE2 HIS A 126     -11.517  16.334  42.083  1.00  0.910          N  
ATOM   2089  H   HIS A 126     -11.279  18.003  37.965  1.00  0.720          H  
ATOM   2090  HA  HIS A 126     -10.327  20.075  39.872  1.00  0.800          H  
ATOM   2091 1HB  HIS A 126      -9.118  17.421  39.018  1.00  1.090          H  
ATOM   2092 2HB  HIS A 126      -8.417  18.521  40.185  1.00  1.090          H  
ATOM   2093  HD2 HIS A 126     -11.403  15.992  39.906  1.00  1.090          H  
ATOM   2094  HE1 HIS A 126     -11.051  17.256  43.962  1.00  1.090          H  
ATOM   2095  HE2 HIS A 126     -12.237  15.637  42.356  1.00  1.090          H  
ATOM   2096  N   ALA A 127      -8.898  21.285  38.341  1.00  0.660          N  
ATOM   2097  CA  ALA A 127      -8.115  22.099  37.431  1.00  0.680          C  
ATOM   2098  C   ALA A 127      -6.693  21.657  37.217  1.00  0.650          C  
ATOM   2099  O   ALA A 127      -6.006  21.226  38.140  1.00  0.680          O  
ATOM   2100  CB  ALA A 127      -8.060  23.528  37.955  1.00  0.940          C  
ATOM   2101  H   ALA A 127      -9.248  21.696  39.195  1.00  0.790          H  
ATOM   2102  HA  ALA A 127      -8.601  22.058  36.468  1.00  0.820          H  
ATOM   2103 1HB  ALA A 127      -7.515  24.141  37.262  1.00  1.130          H  
ATOM   2104 2HB  ALA A 127      -9.037  23.933  38.080  1.00  1.130          H  
ATOM   2105 3HB  ALA A 127      -7.545  23.543  38.912  1.00  1.130          H  
ATOM   2106  N   VAL A 128      -6.245  21.866  35.986  1.00  0.640          N  
ATOM   2107  CA  VAL A 128      -4.852  21.725  35.597  1.00  0.690          C  
ATOM   2108  C   VAL A 128      -4.098  22.962  36.081  1.00  0.670          C  
ATOM   2109  O   VAL A 128      -2.964  22.877  36.550  1.00  0.760          O  
ATOM   2110  CB  VAL A 128      -4.720  21.527  34.077  1.00  0.950          C  
ATOM   2111  CG1 VAL A 128      -3.251  21.570  33.655  1.00  0.950          C  
ATOM   2112  CG2 VAL A 128      -5.340  20.165  33.727  1.00  0.950          C  
ATOM   2113  H   VAL A 128      -6.935  22.151  35.289  1.00  0.770          H  
ATOM   2114  HA  VAL A 128      -4.438  20.848  36.094  1.00  0.830          H  
ATOM   2115  HB  VAL A 128      -5.243  22.323  33.555  1.00  1.140          H  
ATOM   2116 1HG1 VAL A 128      -3.171  21.421  32.588  1.00  1.140          H  
ATOM   2117 2HG1 VAL A 128      -2.815  22.538  33.907  1.00  1.140          H  
ATOM   2118 3HG1 VAL A 128      -2.703  20.783  34.172  1.00  1.140          H  
ATOM   2119 1HG2 VAL A 128      -5.274  19.972  32.671  1.00  1.140          H  
ATOM   2120 2HG2 VAL A 128      -4.808  19.381  34.263  1.00  1.140          H  
ATOM   2121 3HG2 VAL A 128      -6.390  20.156  34.028  1.00  1.140          H  
ATOM   2122  N   TYR A 129      -4.738  24.107  35.888  1.00  0.680          N  
ATOM   2123  CA  TYR A 129      -4.239  25.426  36.237  1.00  0.780          C  
ATOM   2124  C   TYR A 129      -4.704  25.851  37.632  1.00  0.850          C  
ATOM   2125  O   TYR A 129      -5.887  25.737  37.940  1.00  0.760          O  
ATOM   2126  OXT TYR A 129      -4.036  26.691  38.228  1.00  1.170          O  
ATOM   2127  CB  TYR A 129      -4.745  26.448  35.218  1.00  0.990          C  
ATOM   2128  CG  TYR A 129      -4.157  26.340  33.816  1.00  0.990          C  
ATOM   2129  CD1 TYR A 129      -4.698  25.467  32.881  1.00  0.990          C  
ATOM   2130  CD2 TYR A 129      -3.107  27.157  33.456  1.00  0.990          C  
ATOM   2131  CE1 TYR A 129      -4.185  25.416  31.608  1.00  0.990          C  
ATOM   2132  CE2 TYR A 129      -2.597  27.108  32.181  1.00  0.990          C  
ATOM   2133  CZ  TYR A 129      -3.134  26.238  31.260  1.00  0.990          C  
ATOM   2134  OH  TYR A 129      -2.627  26.186  29.986  1.00  0.990          O  
ATOM   2135  H   TYR A 129      -5.646  24.036  35.470  1.00  0.820          H  
ATOM   2136  HA  TYR A 129      -3.149  25.403  36.231  1.00  0.940          H  
ATOM   2137 1HB  TYR A 129      -5.829  26.369  35.136  1.00  1.190          H  
ATOM   2138 2HB  TYR A 129      -4.532  27.441  35.592  1.00  1.190          H  
ATOM   2139  HD1 TYR A 129      -5.519  24.827  33.148  1.00  1.190          H  
ATOM   2140  HD2 TYR A 129      -2.685  27.851  34.181  1.00  1.190          H  
ATOM   2141  HE1 TYR A 129      -4.604  24.736  30.873  1.00  1.190          H  
ATOM   2142  HE2 TYR A 129      -1.771  27.762  31.900  1.00  1.190          H  
ATOM   2143  HH  TYR A 129      -1.941  26.853  29.890  1.00  1.190          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.528 71.558 581.14 -52.3477 14.6707 33.9662 292.539 -308.664 -0.70676 -5.47107 -256.362 -25.3203 -109.117 -4.47201 -23.6186 -8.47906 0 26.484 9.82532 7.78421 48.1252 148.027 -18.3195 11.2005 -18.6818 22.4489 95.0549 -169.264
MET:NtermProteinFull_1 -4.21148 0.34752 3.56085 -0.37808 0.10794 0.17885 2.4032 -1.60874 -0.0008 -0.00997 -2.72256 1.21766 0 0 -1.09175 0 0 0.00121 0.0282 0.02893 1.4939 0 0 0 0.60916 0 0.15747 0.11152
LYS_2 -3.71978 0.77152 3.0839 -0.43257 0.06488 0.24843 1.69742 -1.46386 -0 -0 -1.28761 -0.13049 0 0 0 0 0 0.00835 0.06439 0.02167 1.9039 0 0.01516 0 -1.5107 5.68571 1.3842 6.40453
PRO_3 -4.0503 0.67594 2.39962 -0.07811 1e-05 0.04662 0.95283 -1.17148 -0 -0 -0.77445 0.62694 0 0 0 0 0 0.00652 -0.15192 0.0059 0.48215 0 -0.41392 0 -2.4119 5.4396 1.44707 3.03111
GLN_4 -5.51505 0.39264 5.48953 -0.23005 0.03215 0.17574 3.26077 -2.68524 -0 -0 -2.57008 -0.50744 0 0 -1.09175 0 0 0.02085 0.12718 0.01475 0 3.04306 -0.03761 0 -0.18838 -0.18714 0.43721 -0.01885
LEU_5 -4.66312 0.16363 4.92632 -0.46711 0.19813 0.10111 2.33093 -2.31275 -0 -0 -1.65257 0.20522 0 0 0 0 0 0.16295 0.0324 0.02849 0.33696 0 -0.27987 0 0.18072 -0.10214 0.40976 -0.40094
ILE_6 -6.11282 0.47006 4.99889 -0.50171 0.38251 0.10111 2.33602 -2.55641 -0.0008 -0.00997 -1.81802 0.05608 0 0 0 0 0 0.06685 -0.06583 0.03318 0.47526 0 -0.46111 0 0.73287 -0.10244 0.36609 -1.61021
ALA_7 -3.84445 0.13169 4.0771 -0.02174 0 0 2.23534 -2.22868 -0 -0 -1.88383 -0.34254 0 0 0 0 0 0.19166 0.04146 0 0 0 -0.25832 0 1.8394 -0.14082 0.27633 0.0726
PHE_8 -5.21072 0.33428 4.59956 -1.07805 0.11429 0.44159 2.40411 -2.41045 -0 -0 -2.59412 0.0245 0 0 0 0 0 0.12346 -0.00966 0.08466 0 1.80793 -0.40849 0 1.0402 -0.19021 0.2718 -0.65531
LYS_9 -5.5797 0.33791 5.94416 -0.30763 0.02923 0.13842 2.59914 -2.7824 -0 -0 -2.39984 -0.01329 0 0 0 0 0 0.02612 -0.01223 0.00678 1.72566 0 0.00519 0 -1.5107 -0.19677 0.3134 -1.67655
LYS_10 -5.04645 0.20805 5.64125 -0.29405 0.02244 0.12271 2.5434 -2.63308 -0.01252 -0.14154 -3.12626 -0.04286 0 0 0 0 0 0.02368 0.10645 0.095 1.73339 0 0.0065 0 -1.5107 -0.41295 0.243 -2.47455
PHE_11 -5.48281 0.36135 5.68114 -0.98883 0.06993 0.33758 2.61608 -2.68963 -0.00838 -0.07471 -2.26978 -0.04141 0 0 0 0 0 0.02179 0.00216 0.17788 0 1.76716 -0.45396 0 1.0402 -0.16811 0.16054 0.0582
LEU_12 -5.29262 0.25106 4.83313 -0.68548 0.2121 0.25287 2.32355 -2.4756 -0 -0 -2.24735 0.1063 0 0 0 0 0 0.02122 -0.00929 0.00385 0.94262 0 -0.24472 0 0.18072 -0.06676 0.16619 -1.72822
GLN_13 -5.03454 0.23886 5.83397 -0.2727 0.06586 0.22229 2.54743 -2.74539 -0.01252 -0.14154 -2.80887 -0.51065 0 0 0 0 0 0.00353 0.02672 0.17089 0 2.7328 -0.11919 0 -0.18838 -0.2434 0.22571 -0.0091
THR_14 -4.52058 0.21804 5.56165 -0.20397 0.13237 0.07404 2.91917 -2.65345 -0 -0 -3.32269 -0.07539 0 0 0 0 0 0.00936 -0.02164 0.00585 0.06819 0 -0.02323 2.27691 -1.0874 -0.07284 0.24324 -0.47236
GLU_15 -5.1974 0.28368 4.92253 -0.4547 0.05505 0.88609 2.26918 -2.53497 -0.00838 -0.07471 -1.02655 -0.49872 0 0 0 0 0 0.02917 0.19381 0.00288 0 3.42917 -0.29265 0 -2.7348 -0.23053 0.26953 -0.71232
PHE_16 -7.02201 0.72744 3.25919 -1.00659 0.06817 0.38487 2.50939 -2.4964 -0 -0 -1.51843 0.00588 0 0 0 0 0 0.03038 -0.01277 0.0478 0 1.94401 -0.30985 0 1.0402 -0.28957 0.30229 -2.33601
GLN_17 -3.99097 0.32174 3.6081 -0.87018 0.14636 0.93731 1.60218 -1.96145 -0 -0 -1.02295 -0.93361 0 0 0 0 0 0.00671 -0.08698 0.02225 0 2.90177 -0.24302 0 -0.18838 -0.18964 0.33379 0.39304
ALA_18 -2.78137 0.2658 2.21794 -0.02802 0.00654 0 1.23408 -1.52603 -0 -0 -1.41042 -0.41385 0 0 0 0 0 0.01852 -0.06629 0 0 0 -0.0343 0 1.8394 -0.43703 0.54027 -0.57479
VAL_19 -4.32335 0.47772 3.0337 -0.31043 0.18645 0.06667 2.29656 -2.0617 -0 -0 -0.55598 -0.36971 0 0 0 0 0 0.01069 -0.02693 0.00944 0.14726 0 -0.43697 0 1.9342 -0.42375 0.49715 0.15102
ASP_20 -3.81103 0.14847 5.28261 -0.18949 0.00247 0.57784 2.45386 -2.25949 -0 -0 -4.88176 -0.60066 0 0 -0.86018 -0.4393 0 0.07046 0.04374 0.0005 0 2.94633 -0.47972 0 -2.3716 -0.26442 0.26089 -4.37048
PHE_21 -7.4208 0.77264 4.28236 -0.58324 0.39475 0.27262 2.39203 -2.75113 -0 -0 -1.50153 -0.25348 0 0 0 0 0 0.04379 -0.04203 0.12717 0 3.4587 -0.00439 0 1.0402 -0.14457 0.4136 0.49669
GLU_22 -4.92029 0.19219 6.10816 -0.58038 0.07637 1.03986 2.40681 -2.73697 -0 -0 -2.78806 -0.63698 0 0 0 -0.51524 0 0.00853 0.01257 0.01129 0 3.35093 -0.23562 0 -2.7348 -0.24303 0.44172 -1.74294
THR_23 -4.7811 0.22483 5.98129 -0.2007 0.11255 0.0726 2.6123 -2.69878 -0.00038 -0.00246 -3.70377 -0.06392 0 0 -0.86018 -0.4393 0 0.00795 0.06426 0.02114 0.07411 0 -0.01616 2.28657 -1.0874 -0.13416 0.29622 -2.2345
PHE_24 -7.37119 0.62522 4.3894 -0.96543 0.1195 0.3419 2.66881 -2.70516 -0.00926 -0.04987 -2.70987 -0.00233 0 0 0 0 0 0.00904 0.02742 0.03625 0 1.77069 -0.5168 0 1.0402 0.13666 0.31425 -2.85056
ARG_25 -7.12995 0.34695 7.81569 -0.7363 0.1357 0.46537 3.28641 -3.64891 -0 -0 -3.51875 0.40527 0 0 0 -0.51524 0 0.00811 -0.01098 0.35815 1.45619 0 -0.12398 0 -1.2888 -0.10312 0.36762 -2.43055
ILE_26 -5.89453 0.39483 5.40827 -0.50254 0.37663 0.10044 2.55359 -2.76229 -0 -0 -2.27709 0.07293 0 0 0 0 0 0.01997 -0.02177 0.02785 0.46807 0 -0.47814 0 0.73287 -0.11347 0.3609 -1.53349
ASN_27 -5.31726 0.25544 5.263 -0.18516 0.04564 0.27665 2.66118 -2.71548 -0 -0 -3.03077 -0.29391 0 0 0 0 0 0.00589 0.04581 0.00228 0 1.4357 0.37516 0 -0.93687 0.13827 0.26962 -1.70481
PHE_28 -7.29405 0.6076 4.53701 -0.77352 0.02922 0.19565 2.63684 -2.7682 -0.00038 -0.00246 -3.01175 -0.11467 0 0 0 0 0 0.00454 0.0104 0.01567 0 1.7961 -0.44347 0 1.0402 0.10656 0.37822 -3.0505
ASN_29 -5.66944 0.26999 5.91895 -0.18125 0.03903 0.27175 2.73483 -2.9221 -0.00926 -0.04987 -2.54302 -0.29871 0 0 0 0 0 0.00395 0.04212 0.00109 0 1.41892 0.3863 0 -0.93687 0.08642 0.40732 -1.02984
LEU_30 -6.00769 0.35079 5.81661 -0.47566 0.1947 0.11074 2.5279 -2.89211 -0 -0 -2.04187 0.21069 0 0 0 0 0 0.00344 0.00948 0.06777 0.35404 0 -0.27961 0 0.18072 -0.1103 0.25703 -1.72334
CYS_31 -5.85521 0.42786 6.34943 -0.04769 0 0.01615 2.83045 -2.96535 -0 -0 -3.2087 -0.00473 0 0 0 0 0 0.00493 0.00132 0.01242 0.29339 0 0.26478 0 3.6196 0.03168 0.25857 2.02892
LEU_32 -7.06559 0.61133 6.01578 -0.48593 0.19869 0.11296 2.86268 -3.15849 -0.01253 -0.12464 -2.45874 0.22829 0 0 0 0 0 0.0016 -0.01196 0.03126 0.40705 0 -0.26319 0 0.18072 0.04865 0.31688 -2.56516
LYS_33 -4.63015 0.21008 5.29017 -0.30083 0.02549 0.13197 1.9073 -2.4278 -0.00635 -0.08684 -1.39874 -0.03501 0 0 0 0 0 0.00886 0.09486 0.03557 1.70871 0 -0.01131 0 -1.5107 -0.35489 0.31168 -1.03795
ARG_34 -5.52457 0.32259 6.56934 -0.73852 0.09892 0.4705 2.19037 -2.9734 -0.0224 -0.08353 -1.82151 0.3709 0 0 0 0 0 0.00524 -0.03084 0.0275 1.47323 0 -0.00796 0 -1.2888 -0.29702 0.31751 -0.94245
GLU_35 -4.53164 0.20363 5.6964 -0.22294 0.02955 0.31392 2.20879 -2.4862 -0.03932 -0.36111 -0.92307 -0.63554 0 0 0 0 0 0.01094 -0.06365 0.00459 0 3.05561 -0.3115 0 -2.7348 -0.41093 0.48615 -0.71112
GLN_36 -4.39247 0.30968 4.62735 -0.30384 0.08509 0.27923 1.30548 -2.23882 -0.00635 -0.08684 -1.20521 -0.63667 0 0 0 0 0 0.04201 -0.06349 0.23673 0 2.80296 -0.15594 0 -0.18838 -0.61905 0.53454 0.32603
ASP_37 -3.73948 0.32743 5.16066 -0.18015 0.00028 0.59393 1.64371 -2.26491 -0.03815 -0.26336 -1.26278 -0.20678 0 0 0 0 0 0.03254 0.03071 0.0557 0 3.24335 0.15011 0 -2.3716 -0.31272 0.46509 1.06357
ASN_38 -3.2631 0.21892 3.36624 -0.20441 0.06511 0.34745 0.79105 -1.75987 -0.0224 -0.08355 0.26781 -0.98389 0 0 0 0 0 0.02028 -0.08644 0.00634 0 2.01624 -1.00129 0 -0.93687 -0.50694 0.40385 -1.34546
ILE_39 -3.6383 0.47012 3.32008 -0.46418 0.31332 0.08318 0.77481 -1.69557 -0.0301 -0.15668 -0.89573 0.01568 0 0 0 0 0 0.02305 0.0052 0.01556 0.50383 0 -0.4028 0 0.73287 -0.15615 0.44247 -0.73936
VAL_40 -5.47062 0.76748 3.39389 -0.3104 0.37681 0.07823 2.07876 -2.17357 -0.03719 -0.18821 -1.80158 -0.75376 0 0 0 0 0 0.04835 0.03668 0.13121 0.1347 0 0.85745 0 1.9342 0.872 0.6549 0.62936
ILE_41 -7.01836 1.07542 2.72402 -0.56481 0.32792 0.13876 1.61836 -2.18609 -0 -0 -1.20424 0.43686 0 0 -0.63179 0 0 0.07756 -0.11608 0.10271 0.55194 0 0.46736 0 0.73287 0.46847 0.68941 -2.3097
TYR_42 -7.37072 1.04034 1.87271 -0.98797 0.16959 0.50538 1.05368 -1.95595 -0.00035 -0.00535 -0.91141 -0.56994 0 0 0 -0.39284 0 0.06353 0.06797 0.19764 0 2.87442 -0.06793 2e-05 1.2797 -0.32304 0.52586 -2.93468
GLU_43 -2.90215 0.36357 2.99782 -0.34036 0.06746 0.41451 1.39201 -1.46165 -0 -0 -0.54461 -0.51155 0 0 0 0 0 0.0182 -0.0071 0.02609 0 4.20134 -0.07096 0 -2.7348 0.06106 0.35826 1.32714
ASP_44 -3.85758 0.19237 5.93395 -0.11151 0.01556 0.31409 1.87519 -2.50171 -0.04809 -0.29688 -1.42166 -0.43768 0 0 0 0 0 0.00316 -0.0403 0.00027 0 2.02225 0.02825 0 -2.3716 0.01208 0.22643 -0.46342
ASP_45 -1.04226 0.02434 1.65016 -0.22556 0.02274 0.73698 0.24489 -0.68858 -0.0169 -0.14132 0.77149 -0.58008 0 0 0 0 0 0.03109 0.00449 0.0833 0 1.98451 -0.64773 0 -2.3716 -0.32998 0.40025 -0.08976
ASP_46 -4.29533 1.61005 5.69706 -0.11318 0.02334 0.35843 2.79748 -2.46867 -0.03063 -0.234 -3.72405 -1.32135 0 0 -0.86998 0 0 0.10923 0.02778 0.01496 0 3.80109 -0.28428 0 -2.3716 1.05949 0.69121 0.47707
TYR_47 -5.2381 2.25991 2.5348 -0.54416 0.1582 0.30994 1.89273 -1.76926 -0.0109 -0.04097 -1.47489 -0.52669 0 0 -0.63179 0 0 0.23708 -0.03722 0.00761 0 3.55747 0.43904 0.21055 1.2797 1.32731 1.67624 5.6166
ASP_48 -2.05039 0.3327 3.47662 -0.11247 0.01282 0.35656 1.08638 -1.47817 -0.02287 -0.2362 -0.47703 -0.09356 0 0 -0.86998 0 0 0.02952 -0.01046 0.13284 0 2.14205 -0.10596 0 -2.3716 0.20436 1.48903 1.43419
ASP_49 -2.80789 0.14037 3.86506 -0.11001 0.01472 0.32382 1.54291 -1.59026 -0.01674 -0.12725 -1.82967 -1.1698 0 0 -0.58475 0 0 0.02959 -0.01776 0.00187 0 2.11311 -0.33767 0 -2.3716 -0.15778 0.37635 -2.71339
GLN_50 -4.30421 0.71045 4.74527 -0.6283 0.11813 0.57931 2.6318 -2.05624 -0.00021 -0.00393 -3.96577 -0.37289 0 0 -0.58475 0 0 0.02143 0.03426 0.02008 0 2.93132 0.07036 0 -0.18838 -0.41136 0.97578 0.32216
PRO_51 -4.09437 0.75225 3.0889 -0.06566 0 0.04158 1.62891 -1.39091 -0 -0 -0.83486 0.6287 0 0 0 0 0 0.04926 0.00848 0.05327 0.15566 0 -0.49276 0 -2.4119 -0.09322 1.12994 -1.8467
PHE_52 -3.76274 0.52064 1.9494 -0.94447 0.06688 0.39587 0.67938 -1.16602 -0 -0 0.06001 0.08357 0 0 0 0 0 0.03225 -0.04901 0.0392 0 1.824 -0.24326 0 1.0402 0.32952 0.45842 1.31381
PHE_53 -6.02484 0.52405 4.11172 -0.58845 0.02665 0.31567 2.07043 -2.24869 -0 -0 -2.19367 0.15183 0 0 0 0 0 0.03841 -0.05072 0.08397 0 2.1706 0.0175 0 1.0402 0.36499 0.32616 0.13581
PHE_54 -9.06427 1.86795 3.61975 -1.20423 0.1669 0.44439 2.65413 -2.57298 -0 -0 -1.49767 -0.00135 0 0 0 0 0 0.0377 -0.00893 0.14066 0 1.79028 -0.41046 0 1.0402 0.22716 1.06799 -1.70279
LYS_55 -4.52683 0.7349 4.76552 -0.29907 0.03501 0.13244 2.0847 -2.19493 -0 -0 -2.00181 -0.07354 0 0 0 0 0 0.00869 0.84355 0.00553 1.87054 0 0.07937 0 -1.5107 5.69521 2.16228 7.81086
PRO_56 -5.24272 0.7984 4.91671 -0.06588 0 0.04247 2.04393 -2.1423 -0.00244 -0.01421 -1.46045 0.62294 0 0 0 0 0 0.02613 0.00956 0.05412 0.13744 0 0.31021 0 -2.4119 5.81324 1.62941 5.06465
MET_57 -7.51552 0.67911 5.56464 -0.40172 0.12793 0.11629 2.82276 -2.86822 -0 -0 -2.95987 -0.0812 0 0 0 0 0 0.02394 -0.00059 0.22988 1.66345 0 0.11321 0 0.60916 0.95575 0.62029 -0.30072
LEU_58 -8.82455 1.23713 3.10994 -0.54022 0.33699 0.11931 2.81303 -2.73059 -0 -0 -2.25473 0.06362 0 0 0 0 0 0.02464 0.01367 0.01438 3.35544 0 -0.26746 0 0.18072 0.67362 0.57666 -2.09841
SER_59 -3.80639 0.17549 4.8391 -0.02663 0 0.06218 2.21704 -2.2912 -0.014 -0.16416 -2.02455 -0.60109 0 0 0 0 0 0.01468 -0.01801 0.00456 0.63478 0 0.35221 0.60884 -0.77834 -0.0079 0.35674 -0.46665
ASP_60 -4.57828 0.26756 5.74863 -0.10856 0.00759 0.33092 2.63883 -2.71987 -0.014 -0.16416 -2.64045 -0.26116 0 0 0 0 0 0.01197 -0.01869 0.00845 0 1.80217 0.09036 0 -2.3716 0.03859 0.16962 -1.76206
GLY_61 -4.30373 0.36177 4.51606 -5e-05 0 0 2.52564 -2.40905 -0.00244 -0.01421 -2.89876 -0.41754 0 0 0 0 0 0.01663 -0.00275 0 0 0 0.56873 0 0.83697 0.22964 0.16364 -0.82945
PHE_62 -8.70808 0.67876 3.52957 -0.6003 0.41008 0.32359 3.04521 -2.80268 -0 -0 -3.25858 -0.26695 0 0 0 0 0 0.02198 0.26247 0.35868 0 2.95117 0.07773 0 1.0402 0.25303 0.41863 -2.26547
PHE_63 -5.61819 0.38876 6.22458 -0.94279 0.06444 0.31102 2.65419 -2.88827 -0 -0 -2.32586 -0.01273 0 0 0 0 0 0.02269 0.00609 0.00521 0 1.78454 -0.4361 0 1.0402 -0.07691 0.44385 0.6447
ILE_64 -5.94218 0.45701 5.6576 -0.50773 0.37331 0.10466 2.94405 -2.92262 -0.00751 -0.0911 -2.40524 -0.01335 0 0 0 0 0 0.02478 -0.06145 0.03767 0.5359 0 -0.43414 0 0.73287 0.01767 0.27596 -1.22382
GLN_65 -7.26933 0.36288 5.73565 -0.75034 0.06281 0.75734 3.09856 -3.03788 -0 -0 -3.06483 -0.79647 0 0 0 -0.39284 0 0.04395 0.08155 0.04168 0 2.83855 -0.20954 0 -0.18838 -0.16794 0.31608 -2.53852
THR_66 -6.04719 0.38123 6.51417 -0.19969 0.12192 0.0712 3.30043 -3.04325 -0 -0 -3.48997 -0.08055 0 0 0 0 0 0.04243 0.06042 0.00952 0.05707 0 -0.01996 2.283 -1.0874 -0.08941 0.27648 -0.93956
GLU_67 -5.38737 0.25015 6.04704 -0.22157 0.02145 0.29536 2.572 -2.84711 -0.00751 -0.0911 -2.59499 -0.55428 0 0 0 0 0 0.01999 -0.0089 0.15874 0 3.05894 -0.30572 0 -2.7348 -0.22453 0.41009 -2.14412
VAL_68 -5.46792 0.31607 4.74206 -0.30797 0.19517 0.07007 2.65156 -2.56911 -0 -0 -2.28843 -0.12167 0 0 0 0 0 0.27547 -0.0324 0.01558 0.04656 0 -0.32721 0 1.9342 -0.33822 0.38027 -0.82593
ILE_69 -8.87184 1.16596 5.55736 -0.55091 0.57286 0.1128 3.65579 -3.39556 -0 -0 -2.71398 -0.05088 0 0 0 0 0 1.71744 0.03078 0.00857 0.59165 0 -0.42261 0 0.73287 -0.04042 0.7788 -1.12131
LYS_70 -5.52891 0.28935 5.63249 -0.29847 0.02487 0.12974 3.0131 -2.71253 -0 -0 -3.20385 -0.02551 0 0 0 0 0 0.83 0.07404 0.03518 1.76438 0 -0.03145 0 -1.5107 -0.23689 0.858 -0.89715
GLN_71 -5.31216 0.27263 5.08088 -0.80751 0.09712 0.84426 2.60494 -2.60231 -0 -0 -2.87044 -0.83956 0 0 0 0 0 0.12182 -0.05038 0.04854 0 2.84302 -0.14894 0 -0.18838 -0.36409 0.36695 -0.90362
LEU_72 -4.56537 0.28188 4.17372 -0.49465 0.21454 0.11755 1.71598 -2.19597 -0 -0 -1.23859 0.25032 0 0 0 0 0 0.07076 -0.03079 0.00695 0.4105 0 -0.23769 0 0.18072 -0.08434 0.42465 -0.99984
ASP_73 -5.58321 0.60851 6.76809 -0.10697 0.0028 0.33347 2.3749 -2.78435 -0 -0 -3.76214 -0.40198 0 0 0 -0.59355 0 0.02003 0.03991 0.10693 0 2.17232 -0.36767 0 -2.3716 -0.08365 0.69841 -2.92974
TYR_74 -6.75428 0.93899 4.17724 -0.85924 0.05431 0.20756 3.06578 -2.60437 -0.0159 -0.11801 -2.87192 -0.2076 0 0 0 0 0 0.04428 0.21351 0.0409 0 2.12083 -0.12773 0.00021 1.2797 0.58285 0.83134 -0.00154
LEU_75 -5.93265 0.69121 4.25178 -0.48451 0.26453 0.11014 2.41808 -2.49144 -0 -0 -1.2116 0.26888 0 0 0 0 0 0.02836 -0.00806 0.00836 0.58342 0 -0.22926 0 0.18072 0.66305 0.67566 -0.21332
ALA_76 -3.39019 0.38066 2.83185 -0.02636 0.00175 0 1.36615 -1.81774 -0 -0 -1.31815 -0.41831 0 0 0 0 0 0.11355 -0.0852 0 0 0 -0.0912 0 1.8394 -0.36487 0.51281 -0.46585
LYS_77 -5.78602 0.50593 6.84027 -0.2917 0.03085 0.13774 3.27238 -3.17868 -0 -0 -3.5837 -0.16748 0 0 0 0 0 0.03282 -0.05119 0.14331 1.9012 0 -0.15571 0 -1.5107 -0.20876 0.56614 -1.50329
VAL_78 -7.19178 0.91965 3.17512 -0.26961 0.09439 0.04553 2.42584 -2.67192 -0 -0 -1.43194 0.24992 0 0 0 0 0 0.01039 0.10516 0.00064 0.62874 0 0.28438 0 1.9342 -0.05931 0.7731 -0.97751
VAL_79 -3.38433 0.53613 2.41543 -0.3691 0.26764 0.08958 0.96951 -1.5222 -0.0159 -0.11801 -0.35393 -0.11987 0 0 0 0 0 0.01425 -0.04356 0.00854 0.71409 0 0.24806 0 1.9342 -0.31167 0.77505 1.73392
GLU_80 -2.42064 0.284 2.20029 -0.20353 0.02002 0.28991 0.93495 -1.08439 -0 -0 -0.61477 -0.55553 0 0 0 0 0 0.02173 0.00417 0.06041 0 2.88073 -0.14223 0 -2.7348 -0.06148 0.49164 -0.62952
ASN_81 -4.07847 0.7732 4.64392 -0.33231 0.14985 0.63958 2.44806 -2.24092 -0 -0 -0.76718 -0.69945 0 0 -0.86158 0 0 0.0225 -0.02552 0.00324 0 1.91487 -0.7694 0 -0.93687 0.16674 0.99944 1.0497
PRO_82 -3.26099 0.51632 1.80308 -0.07663 0 0.04662 0.88464 -0.92255 -0 -0 -0.18333 0.56203 0 0 0 0 0 0.01805 -0.24753 0.03537 0.33429 0 -0.78883 0 -2.4119 0.21255 1.3333 -2.14548
LYS_83 -3.2851 0.2336 5.15915 -0.75148 0.23717 0.53922 2.7653 -2.17558 -0 -0 -3.94079 0.91448 0 0 -1.21878 0 0 0.0657 -0.05915 0.13456 1.95052 0 0.10948 0 -1.5107 0.12795 0.66375 -0.0407
ASP_84 -3.37277 0.27802 4.68327 -0.25 0.06529 0.93156 2.10114 -1.95565 -0.00572 -0.04277 -3.39267 -0.48541 0 0 -0.3572 0 0 0.18676 -0.02715 0.15373 0 1.63929 -0.36444 0 -2.3716 -0.1342 0.3629 -2.35762
SER_85 -3.19791 0.45588 4.38146 -0.04055 0.01612 0.08034 2.15313 -1.93531 -0.01051 -0.15125 -1.46996 -0.22735 0 0 0 0 0 0.58749 0.00069 0.02709 0.42662 0 -0.01683 0.6152 -0.77834 1.8382 0.32934 3.08354
ASP_86 -3.33615 0.38725 4.50447 -0.15287 0.02251 0.55387 2.25988 -2.01867 -0.00082 -0.01235 -3.76924 -1.4472 0 0 -0.51142 0 0 0.51311 -0.00508 0.05035 0 4.25087 0.07203 0 -2.3716 2.13958 0.276 1.40451
GLN_87 -6.01629 0.85423 6.63656 -0.45588 0.1479 0.29886 3.16861 -3.18351 -0.00551 -0.05943 -4.0804 -0.68581 0 0 -1.02662 -0.4811 0 0.10834 -0.06495 0.44228 0 4.20436 -0.1805 0 -0.18838 0.02103 0.60386 0.05766
GLN_88 -5.75468 0.26898 6.61535 -0.78328 0.1281 0.80362 3.17188 -2.98269 -0.00497 -0.11237 -2.41712 -0.87188 0 0 0 -0.8439 0 0.03074 -0.04465 0.06183 0 2.81975 -0.1621 0 -0.18838 -0.29536 0.72342 0.16228
CYS_89 -7.17507 0.98483 5.50193 -0.04069 0 0.01388 2.50759 -2.79632 -0 -0 -2.07245 -0.38639 0 0 0 0 0 0.04286 -0.029 0.01399 0.3599 0 0.2718 0 3.6196 0.1498 0.54124 1.50749
CYS_90 -6.01867 0.55823 4.8476 -0.04844 0 0.01588 2.51586 -2.54448 -0.00065 -0.00847 -2.85689 -0.06603 0 0 0 0 0 0.03204 -0.03905 0.0281 0.2793 0 0.29784 0 3.6196 0.3892 0.41659 1.41755
GLN_91 -8.37451 0.47321 8.83678 -0.74941 0.15567 0.74854 4.69585 -4.04546 -0.01096 -0.15945 -5.35649 -0.70712 0 0 -2.20038 -0.9736 0 0.00867 -0.03585 0.06264 0 3.26679 0.01929 0 -0.18838 0.04849 0.43937 -4.04629
ASN_92 -6.3427 0.22684 6.64194 -0.16679 0.01624 0.24479 3.41702 -3.32314 -0 -0 -3.71828 -0.32104 0 0 0 -1.43745 0 0.01355 -0.02823 0.03108 0 1.46724 0.46429 0 -0.93687 0.00755 0.52918 -3.21479
PHE_93 -9.14054 1.08701 4.0924 -0.79404 0.03116 0.23902 2.77909 -2.97169 -0 -0 -1.73795 -0.05278 0 0 0 0 0 0.02478 0.02148 0.09213 0 1.82386 -0.32053 0 1.0402 0.09247 0.38926 -3.30468
TYR_94 -9.55156 1.24513 2.6445 -0.64079 0.09699 0.34216 2.62101 -2.66046 -0 -0 -1.00845 -0.22714 0 0 0 0 0 0.14501 0.4498 0.01908 0 2.28553 -0.00171 0.00081 1.2797 -0.06969 1.04362 -1.98646
GLU_95 -4.76285 0.35845 5.85722 -0.21182 0.02333 0.28407 2.62721 -2.63772 -0.00198 -0.02085 -2.60171 -0.59918 0 0 0 -0.9736 0 0.06501 0.00396 0.04464 0 3.15703 -0.26594 0 -2.7348 -0.29959 1.04948 -1.63961
ALA_96 -4.02431 0.31661 2.51471 -0.02075 0 0 1.6977 -1.88267 -0 -0 -1.13724 -0.36088 0 0 0 0 0 0.02843 -0.05487 0 0 0 -0.37324 0 1.8394 -0.47867 0.40722 -1.52855
LEU_97 -8.75351 0.94837 3.40429 -0.55584 0.32197 0.17609 2.51503 -2.68095 -0.00789 -0.05898 -2.55512 0.14476 0 0 0 0 0 0.01778 0.0247 0.02374 0.12371 0 -0.05607 0 0.18072 -0.44943 0.73177 -6.50486
ILE_98 -6.90158 0.75969 3.97407 -0.74522 0.52681 0.29528 2.50862 -2.62824 -0 -0 -2.13178 0.24024 0 0 0 0 0 0.01782 -0.08544 0.0075 0.90047 0 0.11751 0 0.73287 -0.26018 0.93282 -1.73873
VAL_99 -3.41351 0.29725 3.34279 -0.30413 0.18931 0.06881 1.50917 -1.8329 -0.00198 -0.02085 -0.91196 -0.16724 0 0 0 0 0 0.01209 0.03062 0.00235 0.07517 0 -0.35309 0 1.9342 -0.11521 0.54103 0.8819
PHE_100 -7.90536 0.80198 2.79398 -0.96463 0.05229 0.32861 2.11279 -2.34393 -0 -0 -1.16089 -0.03643 0 0 0 0 0 0.00607 -0.01944 0.11077 0 2.00684 -0.41622 0 1.0402 -0.03365 0.24769 -3.37933
ILE_101 -9.17899 0.86767 4.36668 -0.50162 0.30961 0.09846 3.13169 -3.16913 -0 -0 -1.87106 0.07784 0 0 0 0 0 0.01211 0.0536 0.1301 0.53237 0 -0.4101 0 0.73287 0.01753 0.42169 -4.37869
SER_102 -4.9505 0.27722 5.21767 -0.02758 0 0.06449 2.92726 -2.66688 -0.00789 -0.05898 -2.36715 -0.57097 0 0 0 0 0 0.00448 0.02074 3e-05 0.73686 0 0.33226 0.60954 -0.77834 0.10251 0.36118 -0.77404
ALA_103 -4.55521 0.2427 4.8069 -0.02226 0 0 2.97097 -2.65114 -0 -0 -3.31536 -0.36525 0 0 0 0 0 0.00348 0.0633 0 0 0 -0.32742 0 1.8394 -0.19842 0.2505 -1.25781
LEU_104 -7.50058 0.66505 5.17612 -0.49045 0.18476 0.11377 2.89538 -2.91168 -0 -0 -2.55864 0.22246 0 0 0 0 0 0.00698 0.01206 0.01266 0.39931 0 -0.26346 0 0.18072 -0.41298 0.53121 -3.7373
ALA_105 -7.21255 0.94667 4.55745 -0.02132 0 0 3.22607 -3.19411 -0 -0 -2.47317 -0.35497 0 0 0 0 0 0.00318 -0.02947 0 0 0 -0.21473 0 1.8394 -0.29433 0.64532 -2.57657
ILE_106 -4.6742 0.27255 4.77915 -0.4953 0.31925 0.09626 2.01653 -2.36649 -0 -0 -1.47053 0.10846 0 0 0 0 0 0.00184 -0.06328 0.05591 0.50085 0 -0.48187 0 0.73287 -0.11318 0.49663 -0.28453
THR_107 -3.38274 0.14486 3.9199 -0.20567 0.13276 0.07471 1.93259 -1.80472 -0 -0 -1.96751 -0.03126 0 0 0 0 0 0.00781 -0.04168 0.0027 0.11383 0 0.09661 2.30239 -1.0874 0.06855 0.31628 0.59201
LYS_108 -4.32839 0.17328 3.63553 -0.32974 0.05839 0.18676 1.27857 -1.71252 -0 -0 -0.88668 -0.17861 0 0 0 0 0 0.00866 -0.08099 0.0608 1.73188 0 -0.05431 0 -1.5107 -0.21959 0.38074 -1.78694
GLY_109 -1.75543 0.09456 2.39695 -5e-05 0 0 0.96687 -1.1531 -0.00583 -0.01994 -1.11914 -0.39156 0 0 0 0 0 0.00547 -0.14494 0 0 0 -1.21427 0 0.83697 -0.61392 0.37511 -1.74223
ILE_110 -6.11285 0.63081 3.12425 -0.46142 0.30086 0.09701 1.97663 -1.98012 -0 -0 -1.02154 0.02848 0 0 0 0 0 0.01115 -0.05553 0.10326 0.51062 0 -0.75639 0 0.73287 -0.62186 0.33181 -3.16196
ASN_111 -5.49803 0.77771 5.29524 -0.25515 0.04372 0.39461 2.10817 -2.54819 -0.03995 -0.20224 -1.90026 -0.64202 0 0 -0.97369 0 0 0.02595 -0.02336 0.01218 0 2.4704 0.05123 0 -0.93687 -0.2844 1.02838 -1.09656
PRO_112 -4.71073 0.55772 1.68578 -0.23292 0.37402 0.16943 0.75515 -0.98548 -0 -0 1.00105 -0.54598 0 0 0 0 0 3.5564 7.7869 0.05403 0.03702 0 -0.45735 0 -2.4119 0.67442 12.1668 19.4744
ASN_113 -6.277 0.70782 5.8496 -0.22963 0.02526 0.3806 2.84662 -2.88451 -0 -0 -2.46064 -1.26051 0 0 -1.68149 0 0 0.51193 0.29641 0.10451 0 3.35764 0.10869 0 -0.93687 2.12855 11.8614 12.4484
ARG_114 -6.14732 0.52144 6.49586 -0.72668 0.10563 0.46483 2.48862 -2.91071 -0.0323 -0.16396 -1.6579 0.30243 0 0 -0.7078 0 0 0.13107 -0.05192 0.09098 1.45049 0 -0.13686 0 -1.2888 1.1702 0.68735 0.08465
PHE_115 -8.8367 1.01164 3.80722 -0.75958 0.02329 0.22209 2.4616 -2.79065 -0 -0 -1.74331 -0.08908 0 0 0 0 0 0.08218 0.00618 0.18491 0 1.76811 -0.48007 0 1.0402 -0.21135 0.39423 -3.90909
HIS_D_116 -9.59551 1.17553 6.39789 -0.76026 0.0252 0.80134 3.80855 -3.82803 -0.01421 -0.11231 -2.19636 -0.31958 0 0 -1.11862 0 0 0.07406 -0.01293 0.05629 0 1.70484 -0.07547 0 -0.45461 0.00838 0.45518 -3.98065
GLN_117 -7.08812 0.82444 7.25186 -0.27251 0.06165 0.23848 3.30631 -3.60933 -0 -0 -3.43484 -0.51533 0 0 -0.52497 0 0 0.01736 0.17767 0.11328 0 2.77507 -0.19921 0 -0.18838 -0.20631 0.68447 -0.58839
ARG_118 -6.24199 0.38326 6.92549 -0.44051 0.05442 0.21695 2.88206 -3.20715 -0 -0 -2.71765 0.33305 0 0 0 0 0 0.0176 0.08099 0.18978 2.08557 0 -0.10545 0 -1.2888 -0.39305 0.58302 -0.64243
LEU_119 -8.6927 0.97748 4.901 -0.69223 0.21128 0.2524 3.14964 -3.21684 -0 -0 -2.13418 0.11338 0 0 0 0 0 0.00992 -0.03728 0.07296 0.95169 0 -0.23471 0 0.18072 -0.31898 0.43464 -4.0718
VAL_120 -8.38802 2.72486 4.51631 -0.30778 0.20581 0.06253 3.02597 -3.38615 -0 -0 -0.46401 0.15358 0 0 0 0 0 0.17926 0.10275 0.70505 0.53491 0 0.25387 0 1.9342 -0.19531 1.42233 3.08015
ASN_121 -3.71894 0.21512 4.06653 -0.17327 0.02457 0.2559 1.62611 -2.10229 -0 -0 -0.55004 -0.29319 0 0 0 0 0 0.01544 0.1235 0.01005 0 1.49633 0.28783 0 -0.93687 -0.00761 1.29449 1.63365
ARG_122 -5.00889 0.17455 4.52818 -0.73562 0.09425 0.46457 1.5209 -2.24496 -0 -0 -0.77336 0.36166 0 0 0 0 0 0.02328 -0.00816 0.04385 1.47797 0 -0.0396 0 -1.2888 -0.02387 0.34958 -1.08448
PHE_123 -6.59719 0.90919 3.80744 -0.64137 0.07308 0.33944 2.99276 -2.34323 -0.01681 -0.10972 -0.46903 0.15097 0 0 0 0 0 0.2549 0.09491 0.0001 0 1.98394 -0.35441 0 1.0402 -0.25765 0.77175 1.62929
ALA_124 -2.29 0.3341 1.99636 -0.03077 0.02144 0 0.8328 -1.09058 -0.00545 -0.10002 -1.08691 -0.50178 0 0 -0.51519 0 0 0.2906 -0.02137 0 0 0 -0.08193 0 1.8394 0.10521 0.69482 0.39074
ILE_125 -8.59714 1.81237 2.4174 -0.53755 0.38763 0.12946 1.54669 -2.20892 -0.01696 -0.11009 -1.75253 -0.15259 0 0 0 0 0 0.12761 0.01966 0.09179 0.45052 0 -0.19471 0 0.73287 0.13358 0.71884 -5.00206
HIS_126 -3.9637 0.20024 3.53289 -0.4523 0.01905 0.48295 1.81025 -1.77719 -0.01238 -0.09397 -2.03533 -0.31654 0 0 -2.20038 -0.4811 0 0.06083 -0.04902 0.0091 0 2.55402 -0.03555 0 -0.45461 -0.03861 0.68528 -2.55606
ALA_127 -3.31337 0.90433 1.12874 -0.02592 0.00017 0 0.56896 -1.22594 -0.00014 -0.00037 -0.14346 -0.20598 0 0 0 0 0 0.13236 0.49118 0 0 0 -0.11878 0 1.8394 -0.37322 0.50108 0.15903
VAL_128 -3.61093 0.27918 1.17504 -0.30751 0.18508 0.07022 0.86962 -1.00856 -0 -0 -0.19815 -0.33131 0 0 -1.11862 0 0 0.02485 -0.04086 0.02923 0.37596 0 -0.33932 0 1.9342 -0.47406 0.69132 -1.79462
TYR:CtermProteinFull_129 -6.51262 0.51105 2.95256 -0.60639 0.04134 0.37854 1.14977 -1.85639 -0 -0 -1.50386 0.12391 0 0 -0.52497 0 0 0.14644 0 0.00317 0 2.29363 0 0.00647 1.2797 -0.02095 0.61015 -1.52846
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.242 0 0 0 0 0 0 0 0 0 13.242
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10501 DOMAINID 10863 MODEL 5 SSGCID - MygeA.20000.a Uncharacterized protein MG296  MG_296
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 63.703 tmscore: 0.30523 2i15A_201 prob: 100 ident: 63.57
ATOM      1  N   MET A   1      -2.157 -18.851   0.252  1.00  1.750          N  
ATOM      2  CA  MET A   1      -2.914 -20.069   0.537  1.00  1.040          C  
ATOM      3  C   MET A   1      -2.674 -20.520   1.982  1.00  0.960          C  
ATOM      4  O   MET A   1      -1.908 -19.874   2.711  1.00  0.820          O  
ATOM      5  CB  MET A   1      -2.582 -21.176  -0.467  1.00  1.740          C  
ATOM      6  CG  MET A   1      -2.822 -20.809  -1.947  1.00  1.740          C  
ATOM      7  SD  MET A   1      -4.541 -20.347  -2.310  1.00  1.740          S  
ATOM      8  CE  MET A   1      -5.478 -21.862  -2.171  1.00  1.740          C  
ATOM      9 1H   MET A   1      -1.617 -18.960  -0.592  1.00  2.100          H  
ATOM     10 2H   MET A   1      -2.803 -18.078   0.139  1.00  2.100          H  
ATOM     11 3H   MET A   1      -1.532 -18.666   1.025  1.00  2.100          H  
ATOM     12  HA  MET A   1      -3.977 -19.842   0.447  1.00  1.250          H  
ATOM     13 1HB  MET A   1      -1.531 -21.436  -0.377  1.00  2.090          H  
ATOM     14 2HB  MET A   1      -3.158 -22.075  -0.237  1.00  2.090          H  
ATOM     15 1HG  MET A   1      -2.172 -19.990  -2.249  1.00  2.090          H  
ATOM     16 2HG  MET A   1      -2.572 -21.675  -2.564  1.00  2.090          H  
ATOM     17 1HE  MET A   1      -6.521 -21.651  -2.383  1.00  2.090          H  
ATOM     18 2HE  MET A   1      -5.105 -22.596  -2.884  1.00  2.090          H  
ATOM     19 3HE  MET A   1      -5.397 -22.266  -1.155  1.00  2.090          H  
ATOM     20  N   LYS A   2      -3.275 -21.644   2.399  1.00  1.070          N  
ATOM     21  CA  LYS A   2      -3.174 -22.059   3.801  1.00  1.040          C  
ATOM     22  C   LYS A   2      -1.774 -22.167   4.367  1.00  0.890          C  
ATOM     23  O   LYS A   2      -1.583 -21.700   5.484  1.00  0.830          O  
ATOM     24  CB  LYS A   2      -3.911 -23.371   4.083  1.00  1.470          C  
ATOM     25  CG  LYS A   2      -3.854 -23.869   5.519  1.00  1.470          C  
ATOM     26  CD  LYS A   2      -4.632 -25.179   5.651  1.00  1.470          C  
ATOM     27  CE  LYS A   2      -4.625 -25.736   7.070  1.00  1.470          C  
ATOM     28  NZ  LYS A   2      -5.338 -26.998   7.140  1.00  1.470          N  
ATOM     29  H   LYS A   2      -3.852 -22.233   1.775  1.00  1.280          H  
ATOM     30  HA  LYS A   2      -3.687 -21.297   4.389  1.00  1.250          H  
ATOM     31 1HB  LYS A   2      -4.962 -23.219   3.866  1.00  1.760          H  
ATOM     32 2HB  LYS A   2      -3.563 -24.166   3.458  1.00  1.760          H  
ATOM     33 1HG  LYS A   2      -2.827 -24.059   5.787  1.00  1.760          H  
ATOM     34 2HG  LYS A   2      -4.262 -23.120   6.199  1.00  1.760          H  
ATOM     35 1HD  LYS A   2      -5.670 -25.020   5.350  1.00  1.760          H  
ATOM     36 2HD  LYS A   2      -4.200 -25.929   4.989  1.00  1.760          H  
ATOM     37 1HE  LYS A   2      -3.642 -25.901   7.404  1.00  1.760          H  
ATOM     38 2HE  LYS A   2      -5.115 -25.021   7.733  1.00  1.760          H  
ATOM     39 1HZ  LYS A   2      -5.367 -27.363   8.071  1.00  1.760          H  
ATOM     40 2HZ  LYS A   2      -6.292 -26.837   6.821  1.00  1.760          H  
ATOM     41 3HZ  LYS A   2      -4.933 -27.726   6.526  1.00  1.760          H  
ATOM     42  N   PRO A   3      -0.759 -22.738   3.680  1.00  0.860          N  
ATOM     43  CA  PRO A   3       0.586 -22.867   4.205  1.00  0.750          C  
ATOM     44  C   PRO A   3       1.205 -21.532   4.598  1.00  0.620          C  
ATOM     45  O   PRO A   3       2.095 -21.499   5.450  1.00  0.560          O  
ATOM     46  CB  PRO A   3       1.345 -23.514   3.039  1.00  1.120          C  
ATOM     47  CG  PRO A   3       0.283 -24.240   2.247  1.00  1.120          C  
ATOM     48  CD  PRO A   3      -0.924 -23.345   2.330  1.00  1.120          C  
ATOM     49  HA  PRO A   3       0.576 -23.540   5.061  1.00  0.900          H  
ATOM     50 1HB  PRO A   3       1.859 -22.737   2.454  1.00  1.350          H  
ATOM     51 2HB  PRO A   3       2.123 -24.188   3.428  1.00  1.350          H  
ATOM     52 1HG  PRO A   3       0.619 -24.406   1.211  1.00  1.350          H  
ATOM     53 2HG  PRO A   3       0.097 -25.233   2.682  1.00  1.350          H  
ATOM     54 1HD  PRO A   3      -0.832 -22.591   1.558  1.00  1.350          H  
ATOM     55 2HD  PRO A   3      -1.825 -23.940   2.219  1.00  1.350          H  
ATOM     56  N   GLN A   4       0.729 -20.426   4.008  1.00  0.630          N  
ATOM     57  CA  GLN A   4       1.277 -19.127   4.332  1.00  0.580          C  
ATOM     58  C   GLN A   4       0.600 -18.666   5.584  1.00  0.570          C  
ATOM     59  O   GLN A   4       1.255 -18.229   6.524  1.00  0.530          O  
ATOM     60  CB  GLN A   4       1.084 -18.128   3.195  1.00  0.830          C  
ATOM     61  CG  GLN A   4       1.884 -18.456   1.956  1.00  0.830          C  
ATOM     62  CD  GLN A   4       3.373 -18.380   2.222  1.00  0.830          C  
ATOM     63  OE1 GLN A   4       3.865 -17.379   2.746  1.00  0.830          O  
ATOM     64  NE2 GLN A   4       4.097 -19.432   1.871  1.00  0.830          N  
ATOM     65  H   GLN A   4      -0.049 -20.453   3.350  1.00  0.760          H  
ATOM     66  HA  GLN A   4       2.342 -19.226   4.538  1.00  0.700          H  
ATOM     67 1HB  GLN A   4       0.026 -18.081   2.922  1.00  1.000          H  
ATOM     68 2HB  GLN A   4       1.372 -17.139   3.529  1.00  1.000          H  
ATOM     69 1HG  GLN A   4       1.642 -19.468   1.637  1.00  1.000          H  
ATOM     70 2HG  GLN A   4       1.631 -17.739   1.174  1.00  1.000          H  
ATOM     71 1HE2 GLN A   4       5.085 -19.434   2.028  1.00  1.000          H  
ATOM     72 2HE2 GLN A   4       3.661 -20.225   1.446  1.00  1.000          H  
ATOM     73  N   LEU A   5      -0.713 -18.827   5.650  1.00  0.660          N  
ATOM     74  CA  LEU A   5      -1.398 -18.394   6.856  1.00  0.690          C  
ATOM     75  C   LEU A   5      -0.891 -19.190   8.048  1.00  0.580          C  
ATOM     76  O   LEU A   5      -0.718 -18.619   9.132  1.00  0.540          O  
ATOM     77  CB  LEU A   5      -2.899 -18.491   6.684  1.00  0.950          C  
ATOM     78  CG  LEU A   5      -3.485 -17.459   5.688  1.00  0.950          C  
ATOM     79  CD1 LEU A   5      -4.861 -17.805   5.426  1.00  0.950          C  
ATOM     80  CD2 LEU A   5      -3.428 -16.000   6.263  1.00  0.950          C  
ATOM     81  H   LEU A   5      -1.215 -19.204   4.838  1.00  0.790          H  
ATOM     82  HA  LEU A   5      -1.149 -17.364   7.044  1.00  0.830          H  
ATOM     83 1HB  LEU A   5      -3.142 -19.492   6.327  1.00  1.140          H  
ATOM     84 2HB  LEU A   5      -3.373 -18.343   7.655  1.00  1.140          H  
ATOM     85  HG  LEU A   5      -2.927 -17.503   4.747  1.00  1.140          H  
ATOM     86 1HD1 LEU A   5      -5.258 -17.083   4.711  1.00  1.140          H  
ATOM     87 2HD1 LEU A   5      -4.906 -18.806   5.007  1.00  1.140          H  
ATOM     88 3HD1 LEU A   5      -5.425 -17.769   6.338  1.00  1.140          H  
ATOM     89 1HD2 LEU A   5      -3.863 -15.320   5.522  1.00  1.140          H  
ATOM     90 2HD2 LEU A   5      -3.998 -15.944   7.191  1.00  1.140          H  
ATOM     91 3HD2 LEU A   5      -2.407 -15.692   6.450  1.00  1.140          H  
ATOM     92  N   ILE A   6      -0.580 -20.481   7.841  1.00  0.570          N  
ATOM     93  CA  ILE A   6      -0.027 -21.284   8.919  1.00  0.550          C  
ATOM     94  C   ILE A   6       1.301 -20.704   9.328  1.00  0.460          C  
ATOM     95  O   ILE A   6       1.550 -20.520  10.520  1.00  0.440          O  
ATOM     96  CB  ILE A   6       0.278 -22.751   8.526  1.00  0.780          C  
ATOM     97  CG1 ILE A   6      -0.988 -23.534   8.252  1.00  0.780          C  
ATOM     98  CG2 ILE A   6       1.119 -23.428   9.657  1.00  0.780          C  
ATOM     99  CD1 ILE A   6      -0.717 -24.878   7.574  1.00  0.780          C  
ATOM    100  H   ILE A   6      -0.767 -20.894   6.923  1.00  0.680          H  
ATOM    101  HA  ILE A   6      -0.707 -21.258   9.769  1.00  0.660          H  
ATOM    102  HB  ILE A   6       0.858 -22.756   7.603  1.00  0.930          H  
ATOM    103 1HG1 ILE A   6      -1.508 -23.714   9.190  1.00  0.930          H  
ATOM    104 2HG1 ILE A   6      -1.633 -22.943   7.617  1.00  0.930          H  
ATOM    105 1HG2 ILE A   6       1.365 -24.440   9.392  1.00  0.930          H  
ATOM    106 2HG2 ILE A   6       2.050 -22.901   9.827  1.00  0.930          H  
ATOM    107 3HG2 ILE A   6       0.536 -23.425  10.579  1.00  0.930          H  
ATOM    108 1HD1 ILE A   6      -1.619 -25.379   7.399  1.00  0.930          H  
ATOM    109 2HD1 ILE A   6      -0.227 -24.726   6.641  1.00  0.930          H  
ATOM    110 3HD1 ILE A   6      -0.101 -25.507   8.193  1.00  0.930          H  
ATOM    111  N   ALA A   7       2.179 -20.441   8.351  1.00  0.450          N  
ATOM    112  CA  ALA A   7       3.493 -19.919   8.658  1.00  0.430          C  
ATOM    113  C   ALA A   7       3.427 -18.598   9.401  1.00  0.400          C  
ATOM    114  O   ALA A   7       4.211 -18.378  10.331  1.00  0.420          O  
ATOM    115  CB  ALA A   7       4.280 -19.729   7.376  1.00  0.610          C  
ATOM    116  H   ALA A   7       1.951 -20.641   7.372  1.00  0.540          H  
ATOM    117  HA  ALA A   7       4.002 -20.643   9.291  1.00  0.520          H  
ATOM    118 1HB  ALA A   7       5.277 -19.367   7.609  1.00  0.730          H  
ATOM    119 2HB  ALA A   7       4.347 -20.682   6.851  1.00  0.730          H  
ATOM    120 3HB  ALA A   7       3.767 -19.004   6.743  1.00  0.730          H  
ATOM    121  N   PHE A   8       2.491 -17.722   9.023  1.00  0.410          N  
ATOM    122  CA  PHE A   8       2.388 -16.437   9.690  1.00  0.400          C  
ATOM    123  C   PHE A   8       1.953 -16.628  11.127  1.00  0.400          C  
ATOM    124  O   PHE A   8       2.526 -16.021  12.040  1.00  0.410          O  
ATOM    125  CB  PHE A   8       1.388 -15.511   8.987  1.00  0.560          C  
ATOM    126  CG  PHE A   8       1.852 -14.940   7.671  1.00  0.560          C  
ATOM    127  CD1 PHE A   8       1.160 -15.206   6.491  1.00  0.560          C  
ATOM    128  CD2 PHE A   8       2.975 -14.140   7.604  1.00  0.560          C  
ATOM    129  CE1 PHE A   8       1.572 -14.688   5.293  1.00  0.560          C  
ATOM    130  CE2 PHE A   8       3.389 -13.631   6.408  1.00  0.560          C  
ATOM    131  CZ  PHE A   8       2.686 -13.901   5.247  1.00  0.560          C  
ATOM    132  H   PHE A   8       1.899 -17.939   8.218  1.00  0.490          H  
ATOM    133  HA  PHE A   8       3.370 -15.968   9.689  1.00  0.480          H  
ATOM    134 1HB  PHE A   8       0.465 -16.065   8.807  1.00  0.680          H  
ATOM    135 2HB  PHE A   8       1.147 -14.683   9.647  1.00  0.680          H  
ATOM    136  HD1 PHE A   8       0.281 -15.823   6.521  1.00  0.680          H  
ATOM    137  HD2 PHE A   8       3.546 -13.910   8.512  1.00  0.680          H  
ATOM    138  HE1 PHE A   8       1.011 -14.898   4.380  1.00  0.680          H  
ATOM    139  HE2 PHE A   8       4.273 -13.014   6.382  1.00  0.680          H  
ATOM    140  HZ  PHE A   8       3.014 -13.488   4.295  1.00  0.680          H  
ATOM    141  N   LYS A   9       0.968 -17.498  11.343  1.00  0.420          N  
ATOM    142  CA  LYS A   9       0.486 -17.757  12.679  1.00  0.480          C  
ATOM    143  C   LYS A   9       1.599 -18.350  13.543  1.00  0.500          C  
ATOM    144  O   LYS A   9       1.794 -17.907  14.678  1.00  0.540          O  
ATOM    145  CB  LYS A   9      -0.732 -18.669  12.619  1.00  0.650          C  
ATOM    146  CG  LYS A   9      -1.389 -18.964  13.964  1.00  0.650          C  
ATOM    147  CD  LYS A   9      -2.701 -19.725  13.793  1.00  0.650          C  
ATOM    148  CE  LYS A   9      -2.501 -21.181  13.339  1.00  0.650          C  
ATOM    149  NZ  LYS A   9      -3.793 -21.850  13.141  1.00  0.650          N  
ATOM    150  H   LYS A   9       0.511 -17.961  10.548  1.00  0.500          H  
ATOM    151  HA  LYS A   9       0.183 -16.810  13.124  1.00  0.580          H  
ATOM    152 1HB  LYS A   9      -1.482 -18.221  11.961  1.00  0.780          H  
ATOM    153 2HB  LYS A   9      -0.424 -19.605  12.162  1.00  0.780          H  
ATOM    154 1HG  LYS A   9      -0.709 -19.528  14.606  1.00  0.780          H  
ATOM    155 2HG  LYS A   9      -1.620 -18.014  14.432  1.00  0.780          H  
ATOM    156 1HD  LYS A   9      -3.235 -19.727  14.743  1.00  0.780          H  
ATOM    157 2HD  LYS A   9      -3.324 -19.210  13.053  1.00  0.780          H  
ATOM    158 1HE  LYS A   9      -1.964 -21.207  12.395  1.00  0.780          H  
ATOM    159 2HE  LYS A   9      -1.929 -21.723  14.091  1.00  0.780          H  
ATOM    160 1HZ  LYS A   9      -3.658 -22.796  12.828  1.00  0.780          H  
ATOM    161 2HZ  LYS A   9      -4.326 -21.848  13.992  1.00  0.780          H  
ATOM    162 3HZ  LYS A   9      -4.295 -21.308  12.411  1.00  0.780          H  
ATOM    163  N   LYS A  10       2.333 -19.351  13.023  1.00  0.510          N  
ATOM    164  CA  LYS A  10       3.415 -19.960  13.792  1.00  0.590          C  
ATOM    165  C   LYS A  10       4.517 -18.963  14.122  1.00  0.610          C  
ATOM    166  O   LYS A  10       5.057 -18.990  15.238  1.00  0.700          O  
ATOM    167  CB  LYS A  10       4.008 -21.182  13.089  1.00  0.790          C  
ATOM    168  CG  LYS A  10       3.120 -22.430  13.097  1.00  0.790          C  
ATOM    169  CD  LYS A  10       3.813 -23.595  12.391  1.00  0.790          C  
ATOM    170  CE  LYS A  10       2.994 -24.883  12.483  1.00  0.790          C  
ATOM    171  NZ  LYS A  10       3.649 -26.012  11.756  1.00  0.790          N  
ATOM    172  H   LYS A  10       2.121 -19.693  12.080  1.00  0.610          H  
ATOM    173  HA  LYS A  10       2.997 -20.303  14.737  1.00  0.710          H  
ATOM    174 1HB  LYS A  10       4.199 -20.925  12.043  1.00  0.950          H  
ATOM    175 2HB  LYS A  10       4.963 -21.437  13.545  1.00  0.950          H  
ATOM    176 1HG  LYS A  10       2.892 -22.709  14.125  1.00  0.950          H  
ATOM    177 2HG  LYS A  10       2.185 -22.201  12.584  1.00  0.950          H  
ATOM    178 1HD  LYS A  10       3.963 -23.341  11.342  1.00  0.950          H  
ATOM    179 2HD  LYS A  10       4.787 -23.765  12.847  1.00  0.950          H  
ATOM    180 1HE  LYS A  10       2.885 -25.158  13.531  1.00  0.950          H  
ATOM    181 2HE  LYS A  10       2.010 -24.717  12.064  1.00  0.950          H  
ATOM    182 1HZ  LYS A  10       3.082 -26.845  11.845  1.00  0.950          H  
ATOM    183 2HZ  LYS A  10       3.747 -25.776  10.779  1.00  0.950          H  
ATOM    184 3HZ  LYS A  10       4.562 -26.185  12.153  1.00  0.950          H  
ATOM    185  N   PHE A  11       4.877 -18.090  13.171  1.00  0.550          N  
ATOM    186  CA  PHE A  11       5.893 -17.089  13.448  1.00  0.610          C  
ATOM    187  C   PHE A  11       5.471 -16.221  14.606  1.00  0.590          C  
ATOM    188  O   PHE A  11       6.232 -16.013  15.555  1.00  0.710          O  
ATOM    189  CB  PHE A  11       6.145 -16.179  12.256  1.00  0.830          C  
ATOM    190  CG  PHE A  11       7.087 -15.050  12.590  1.00  0.830          C  
ATOM    191  CD1 PHE A  11       8.457 -15.236  12.601  1.00  0.830          C  
ATOM    192  CD2 PHE A  11       6.592 -13.797  12.917  1.00  0.830          C  
ATOM    193  CE1 PHE A  11       9.301 -14.194  12.919  1.00  0.830          C  
ATOM    194  CE2 PHE A  11       7.428 -12.761  13.231  1.00  0.830          C  
ATOM    195  CZ  PHE A  11       8.784 -12.956  13.229  1.00  0.830          C  
ATOM    196  H   PHE A  11       4.460 -18.136  12.234  1.00  0.660          H  
ATOM    197  HA  PHE A  11       6.820 -17.596  13.713  1.00  0.730          H  
ATOM    198 1HB  PHE A  11       6.564 -16.756  11.434  1.00  1.000          H  
ATOM    199 2HB  PHE A  11       5.200 -15.755  11.908  1.00  1.000          H  
ATOM    200  HD1 PHE A  11       8.867 -16.215  12.357  1.00  1.000          H  
ATOM    201  HD2 PHE A  11       5.520 -13.634  12.917  1.00  1.000          H  
ATOM    202  HE1 PHE A  11      10.379 -14.349  12.929  1.00  1.000          H  
ATOM    203  HE2 PHE A  11       7.020 -11.780  13.478  1.00  1.000          H  
ATOM    204  HZ  PHE A  11       9.450 -12.132  13.483  1.00  1.000          H  
ATOM    205  N   LEU A  12       4.256 -15.691  14.515  1.00  0.490          N  
ATOM    206  CA  LEU A  12       3.751 -14.802  15.528  1.00  0.530          C  
ATOM    207  C   LEU A  12       3.579 -15.476  16.870  1.00  0.710          C  
ATOM    208  O   LEU A  12       3.877 -14.863  17.895  1.00  0.800          O  
ATOM    209  CB  LEU A  12       2.443 -14.215  15.035  1.00  0.730          C  
ATOM    210  CG  LEU A  12       2.568 -13.240  13.851  1.00  0.730          C  
ATOM    211  CD1 LEU A  12       1.231 -12.941  13.333  1.00  0.730          C  
ATOM    212  CD2 LEU A  12       3.220 -11.988  14.310  1.00  0.730          C  
ATOM    213  H   LEU A  12       3.666 -15.910  13.703  1.00  0.590          H  
ATOM    214  HA  LEU A  12       4.484 -14.018  15.669  1.00  0.640          H  
ATOM    215 1HB  LEU A  12       1.800 -15.038  14.714  1.00  0.870          H  
ATOM    216 2HB  LEU A  12       1.961 -13.694  15.857  1.00  0.870          H  
ATOM    217  HG  LEU A  12       3.141 -13.692  13.043  1.00  0.870          H  
ATOM    218 1HD1 LEU A  12       1.310 -12.252  12.491  1.00  0.870          H  
ATOM    219 2HD1 LEU A  12       0.773 -13.871  13.003  1.00  0.870          H  
ATOM    220 3HD1 LEU A  12       0.642 -12.497  14.089  1.00  0.870          H  
ATOM    221 1HD2 LEU A  12       3.260 -11.303  13.506  1.00  0.870          H  
ATOM    222 2HD2 LEU A  12       2.632 -11.582  15.104  1.00  0.870          H  
ATOM    223 3HD2 LEU A  12       4.216 -12.170  14.659  1.00  0.870          H  
ATOM    224  N   GLN A  13       3.130 -16.736  16.890  1.00  0.770          N  
ATOM    225  CA  GLN A  13       2.981 -17.436  18.158  1.00  0.960          C  
ATOM    226  C   GLN A  13       4.348 -17.629  18.800  1.00  1.040          C  
ATOM    227  O   GLN A  13       4.498 -17.468  20.019  1.00  1.190          O  
ATOM    228  CB  GLN A  13       2.310 -18.796  17.955  1.00  1.270          C  
ATOM    229  CG  GLN A  13       2.026 -19.606  19.242  1.00  1.270          C  
ATOM    230  CD  GLN A  13       1.049 -18.950  20.199  1.00  1.270          C  
ATOM    231  OE1 GLN A  13      -0.008 -18.467  19.808  1.00  1.270          O  
ATOM    232  NE2 GLN A  13       1.388 -18.966  21.474  1.00  1.270          N  
ATOM    233  H   GLN A  13       2.852 -17.202  16.022  1.00  0.920          H  
ATOM    234  HA  GLN A  13       2.362 -16.831  18.820  1.00  1.150          H  
ATOM    235 1HB  GLN A  13       1.379 -18.660  17.430  1.00  1.520          H  
ATOM    236 2HB  GLN A  13       2.946 -19.406  17.313  1.00  1.520          H  
ATOM    237 1HG  GLN A  13       1.612 -20.567  18.952  1.00  1.520          H  
ATOM    238 2HG  GLN A  13       2.965 -19.760  19.781  1.00  1.520          H  
ATOM    239 1HE2 GLN A  13       0.774 -18.578  22.160  1.00  1.520          H  
ATOM    240 2HE2 GLN A  13       2.264 -19.411  21.764  1.00  1.520          H  
ATOM    241  N   THR A  14       5.356 -17.928  17.974  1.00  0.970          N  
ATOM    242  CA  THR A  14       6.704 -18.121  18.465  1.00  1.100          C  
ATOM    243  C   THR A  14       7.218 -16.832  19.078  1.00  1.090          C  
ATOM    244  O   THR A  14       7.737 -16.845  20.198  1.00  1.240          O  
ATOM    245  CB  THR A  14       7.657 -18.571  17.336  1.00  1.490          C  
ATOM    246  OG1 THR A  14       7.202 -19.823  16.791  1.00  1.490          O  
ATOM    247  CG2 THR A  14       9.074 -18.747  17.895  1.00  1.490          C  
ATOM    248  H   THR A  14       5.171 -18.092  16.982  1.00  1.160          H  
ATOM    249  HA  THR A  14       6.687 -18.890  19.237  1.00  1.320          H  
ATOM    250  HB  THR A  14       7.672 -17.826  16.545  1.00  1.790          H  
ATOM    251  HG1 THR A  14       6.378 -19.666  16.271  1.00  1.790          H  
ATOM    252 1HG2 THR A  14       9.734 -19.070  17.094  1.00  1.790          H  
ATOM    253 2HG2 THR A  14       9.441 -17.804  18.302  1.00  1.790          H  
ATOM    254 3HG2 THR A  14       9.061 -19.499  18.682  1.00  1.790          H  
ATOM    255  N   GLU A  15       7.052 -15.710  18.366  1.00  0.930          N  
ATOM    256  CA  GLU A  15       7.518 -14.429  18.876  1.00  0.910          C  
ATOM    257  C   GLU A  15       6.736 -14.042  20.127  1.00  0.940          C  
ATOM    258  O   GLU A  15       7.284 -13.509  21.081  1.00  1.030          O  
ATOM    259  CB  GLU A  15       7.404 -13.358  17.813  1.00  1.280          C  
ATOM    260  CG  GLU A  15       8.360 -13.513  16.651  1.00  1.280          C  
ATOM    261  CD  GLU A  15       9.823 -13.352  16.980  1.00  1.280          C  
ATOM    262  OE1 GLU A  15      10.248 -12.260  17.278  1.00  1.280          O  
ATOM    263  OE2 GLU A  15      10.514 -14.339  16.934  1.00  1.280          O  
ATOM    264  H   GLU A  15       6.633 -15.768  17.432  1.00  1.120          H  
ATOM    265  HA  GLU A  15       8.568 -14.525  19.137  1.00  1.090          H  
ATOM    266 1HB  GLU A  15       6.395 -13.370  17.409  1.00  1.540          H  
ATOM    267 2HB  GLU A  15       7.578 -12.401  18.261  1.00  1.540          H  
ATOM    268 1HG  GLU A  15       8.205 -14.482  16.180  1.00  1.540          H  
ATOM    269 2HG  GLU A  15       8.089 -12.752  15.946  1.00  1.540          H  
ATOM    270  N   PHE A  16       5.451 -14.353  20.183  1.00  0.930          N  
ATOM    271  CA  PHE A  16       4.677 -14.046  21.376  1.00  1.010          C  
ATOM    272  C   PHE A  16       5.294 -14.681  22.610  1.00  1.240          C  
ATOM    273  O   PHE A  16       5.431 -14.031  23.646  1.00  1.420          O  
ATOM    274  CB  PHE A  16       3.225 -14.490  21.209  1.00  1.380          C  
ATOM    275  CG  PHE A  16       2.418 -14.311  22.422  1.00  1.380          C  
ATOM    276  CD1 PHE A  16       1.985 -13.064  22.800  1.00  1.380          C  
ATOM    277  CD2 PHE A  16       2.078 -15.402  23.200  1.00  1.380          C  
ATOM    278  CE1 PHE A  16       1.238 -12.905  23.931  1.00  1.380          C  
ATOM    279  CE2 PHE A  16       1.329 -15.242  24.335  1.00  1.380          C  
ATOM    280  CZ  PHE A  16       0.909 -13.985  24.701  1.00  1.380          C  
ATOM    281  H   PHE A  16       4.984 -14.759  19.370  1.00  1.120          H  
ATOM    282  HA  PHE A  16       4.696 -12.979  21.537  1.00  1.210          H  
ATOM    283 1HB  PHE A  16       2.759 -13.941  20.395  1.00  1.660          H  
ATOM    284 2HB  PHE A  16       3.199 -15.538  20.939  1.00  1.660          H  
ATOM    285  HD1 PHE A  16       2.252 -12.201  22.203  1.00  1.660          H  
ATOM    286  HD2 PHE A  16       2.414 -16.392  22.905  1.00  1.660          H  
ATOM    287  HE1 PHE A  16       0.917 -11.920  24.227  1.00  1.660          H  
ATOM    288  HE2 PHE A  16       1.068 -16.106  24.946  1.00  1.660          H  
ATOM    289  HZ  PHE A  16       0.316 -13.849  25.604  1.00  1.660          H  
ATOM    290  N   GLN A  17       5.614 -15.969  22.522  1.00  1.360          N  
ATOM    291  CA  GLN A  17       6.216 -16.649  23.655  1.00  1.650          C  
ATOM    292  C   GLN A  17       7.704 -16.302  23.870  1.00  1.710          C  
ATOM    293  O   GLN A  17       8.190 -16.344  25.003  1.00  1.920          O  
ATOM    294  CB  GLN A  17       6.045 -18.155  23.488  1.00  2.190          C  
ATOM    295  CG  GLN A  17       4.598 -18.610  23.619  1.00  2.190          C  
ATOM    296  CD  GLN A  17       4.409 -20.087  23.374  1.00  2.190          C  
ATOM    297  OE1 GLN A  17       3.634 -20.477  22.489  1.00  2.190          O  
ATOM    298  NE2 GLN A  17       5.102 -20.920  24.148  1.00  2.190          N  
ATOM    299  H   GLN A  17       5.411 -16.474  21.650  1.00  1.630          H  
ATOM    300  HA  GLN A  17       5.676 -16.342  24.549  1.00  1.980          H  
ATOM    301 1HB  GLN A  17       6.397 -18.444  22.492  1.00  2.630          H  
ATOM    302 2HB  GLN A  17       6.654 -18.677  24.220  1.00  2.630          H  
ATOM    303 1HG  GLN A  17       4.237 -18.371  24.618  1.00  2.630          H  
ATOM    304 2HG  GLN A  17       4.016 -18.074  22.874  1.00  2.630          H  
ATOM    305 1HE2 GLN A  17       5.009 -21.911  24.026  1.00  2.630          H  
ATOM    306 2HE2 GLN A  17       5.713 -20.566  24.857  1.00  2.630          H  
ATOM    307  N   ALA A  18       8.427 -15.986  22.787  1.00  1.610          N  
ATOM    308  CA  ALA A  18       9.864 -15.690  22.835  1.00  1.800          C  
ATOM    309  C   ALA A  18      10.264 -14.239  23.183  1.00  2.010          C  
ATOM    310  O   ALA A  18      11.293 -14.027  23.829  1.00  2.310          O  
ATOM    311  CB  ALA A  18      10.477 -16.020  21.484  1.00  2.440          C  
ATOM    312  H   ALA A  18       7.974 -16.025  21.872  1.00  1.930          H  
ATOM    313  HA  ALA A  18      10.297 -16.340  23.593  1.00  2.160          H  
ATOM    314 1HB  ALA A  18      11.552 -15.864  21.524  1.00  2.930          H  
ATOM    315 2HB  ALA A  18      10.266 -17.058  21.231  1.00  2.930          H  
ATOM    316 3HB  ALA A  18      10.047 -15.371  20.729  1.00  2.930          H  
ATOM    317  N   VAL A  19       9.509 -13.250  22.711  1.00  2.050          N  
ATOM    318  CA  VAL A  19       9.830 -11.828  22.858  1.00  2.520          C  
ATOM    319  C   VAL A  19       8.650 -11.047  23.449  1.00  1.980          C  
ATOM    320  O   VAL A  19       7.673 -11.634  23.891  1.00  1.540          O  
ATOM    321  CB  VAL A  19      10.332 -11.206  21.528  1.00  3.340          C  
ATOM    322  CG1 VAL A  19      11.603 -11.906  21.075  1.00  3.340          C  
ATOM    323  CG2 VAL A  19       9.313 -11.329  20.468  1.00  3.340          C  
ATOM    324  H   VAL A  19       8.663 -13.483  22.201  1.00  2.460          H  
ATOM    325  HA  VAL A  19      10.658 -11.746  23.563  1.00  3.020          H  
ATOM    326  HB  VAL A  19      10.559 -10.163  21.694  1.00  4.010          H  
ATOM    327 1HG1 VAL A  19      11.960 -11.452  20.149  1.00  4.010          H  
ATOM    328 2HG1 VAL A  19      12.365 -11.812  21.846  1.00  4.010          H  
ATOM    329 3HG1 VAL A  19      11.399 -12.958  20.896  1.00  4.010          H  
ATOM    330 1HG2 VAL A  19       9.680 -10.877  19.547  1.00  4.010          H  
ATOM    331 2HG2 VAL A  19       9.136 -12.359  20.291  1.00  4.010          H  
ATOM    332 3HG2 VAL A  19       8.396 -10.839  20.775  1.00  4.010          H  
ATOM    333  N   ASP A  20       8.763  -9.720  23.540  1.00  2.340          N  
ATOM    334  CA  ASP A  20       7.712  -8.922  24.174  1.00  2.280          C  
ATOM    335  C   ASP A  20       6.307  -9.278  23.669  1.00  1.540          C  
ATOM    336  O   ASP A  20       5.946  -9.090  22.490  1.00  1.970          O  
ATOM    337  CB  ASP A  20       7.995  -7.425  23.976  1.00  3.220          C  
ATOM    338  CG  ASP A  20       7.050  -6.470  24.773  1.00  3.220          C  
ATOM    339  OD1 ASP A  20       5.880  -6.786  24.960  1.00  3.220          O  
ATOM    340  OD2 ASP A  20       7.523  -5.435  25.188  1.00  3.220          O  
ATOM    341  H   ASP A  20       9.581  -9.260  23.174  1.00  2.810          H  
ATOM    342  HA  ASP A  20       7.739  -9.125  25.245  1.00  2.740          H  
ATOM    343 1HB  ASP A  20       9.023  -7.213  24.273  1.00  3.860          H  
ATOM    344 2HB  ASP A  20       7.909  -7.184  22.915  1.00  3.860          H  
ATOM    345  N   PHE A  21       5.537  -9.786  24.627  1.00  0.810          N  
ATOM    346  CA  PHE A  21       4.195 -10.263  24.463  1.00  0.870          C  
ATOM    347  C   PHE A  21       3.185  -9.212  24.037  1.00  0.750          C  
ATOM    348  O   PHE A  21       2.179  -9.584  23.458  1.00  0.920          O  
ATOM    349  CB  PHE A  21       3.696 -10.859  25.782  1.00  1.190          C  
ATOM    350  CG  PHE A  21       3.244  -9.814  26.751  1.00  1.190          C  
ATOM    351  CD1 PHE A  21       1.899  -9.428  26.780  1.00  1.190          C  
ATOM    352  CD2 PHE A  21       4.135  -9.183  27.606  1.00  1.190          C  
ATOM    353  CE1 PHE A  21       1.470  -8.446  27.633  1.00  1.190          C  
ATOM    354  CE2 PHE A  21       3.699  -8.199  28.462  1.00  1.190          C  
ATOM    355  CZ  PHE A  21       2.367  -7.830  28.475  1.00  1.190          C  
ATOM    356  H   PHE A  21       5.956  -9.876  25.538  1.00  0.970          H  
ATOM    357  HA  PHE A  21       4.220 -11.054  23.708  1.00  1.040          H  
ATOM    358 1HB  PHE A  21       2.886 -11.533  25.604  1.00  1.430          H  
ATOM    359 2HB  PHE A  21       4.498 -11.432  26.241  1.00  1.430          H  
ATOM    360  HD1 PHE A  21       1.187  -9.908  26.104  1.00  1.430          H  
ATOM    361  HD2 PHE A  21       5.186  -9.462  27.594  1.00  1.430          H  
ATOM    362  HE1 PHE A  21       0.419  -8.146  27.636  1.00  1.430          H  
ATOM    363  HE2 PHE A  21       4.405  -7.705  29.127  1.00  1.430          H  
ATOM    364  HZ  PHE A  21       2.025  -7.047  29.148  1.00  1.430          H  
ATOM    365  N   GLU A  22       3.375  -7.915  24.319  1.00  0.740          N  
ATOM    366  CA  GLU A  22       2.294  -6.999  23.942  1.00  0.760          C  
ATOM    367  C   GLU A  22       2.274  -6.773  22.443  1.00  0.640          C  
ATOM    368  O   GLU A  22       1.225  -6.836  21.793  1.00  0.870          O  
ATOM    369  CB  GLU A  22       2.372  -5.686  24.722  1.00  1.060          C  
ATOM    370  CG  GLU A  22       1.247  -4.666  24.403  1.00  1.060          C  
ATOM    371  CD  GLU A  22      -0.162  -5.181  24.704  1.00  1.060          C  
ATOM    372  OE1 GLU A  22      -0.296  -6.215  25.316  1.00  1.060          O  
ATOM    373  OE2 GLU A  22      -1.104  -4.511  24.357  1.00  1.060          O  
ATOM    374  H   GLU A  22       4.232  -7.566  24.777  1.00  0.890          H  
ATOM    375  HA  GLU A  22       1.355  -7.475  24.213  1.00  0.910          H  
ATOM    376 1HB  GLU A  22       2.336  -5.904  25.790  1.00  1.270          H  
ATOM    377 2HB  GLU A  22       3.333  -5.209  24.525  1.00  1.270          H  
ATOM    378 1HG  GLU A  22       1.420  -3.766  24.990  1.00  1.270          H  
ATOM    379 2HG  GLU A  22       1.305  -4.391  23.350  1.00  1.270          H  
ATOM    380  N   THR A  23       3.451  -6.591  21.862  1.00  0.490          N  
ATOM    381  CA  THR A  23       3.531  -6.402  20.424  1.00  0.450          C  
ATOM    382  C   THR A  23       2.982  -7.620  19.719  1.00  0.410          C  
ATOM    383  O   THR A  23       2.213  -7.491  18.756  1.00  0.390          O  
ATOM    384  CB  THR A  23       4.978  -6.139  19.947  1.00  0.650          C  
ATOM    385  OG1 THR A  23       5.447  -4.894  20.494  1.00  0.650          O  
ATOM    386  CG2 THR A  23       5.047  -6.100  18.410  1.00  0.650          C  
ATOM    387  H   THR A  23       4.280  -6.553  22.442  1.00  0.590          H  
ATOM    388  HA  THR A  23       2.916  -5.545  20.151  1.00  0.540          H  
ATOM    389  HB  THR A  23       5.626  -6.943  20.308  1.00  0.780          H  
ATOM    390  HG1 THR A  23       5.527  -4.968  21.445  1.00  0.780          H  
ATOM    391 1HG2 THR A  23       6.074  -5.918  18.102  1.00  0.780          H  
ATOM    392 2HG2 THR A  23       4.719  -7.050  17.994  1.00  0.780          H  
ATOM    393 3HG2 THR A  23       4.409  -5.302  18.035  1.00  0.780          H  
ATOM    394  N   PHE A  24       3.389  -8.798  20.178  1.00  0.470          N  
ATOM    395  CA  PHE A  24       2.946  -9.990  19.508  1.00  0.540          C  
ATOM    396  C   PHE A  24       1.563 -10.464  19.904  1.00  0.470          C  
ATOM    397  O   PHE A  24       0.915 -11.155  19.126  1.00  0.440          O  
ATOM    398  CB  PHE A  24       4.019 -11.028  19.608  1.00  0.730          C  
ATOM    399  CG  PHE A  24       5.101 -10.625  18.707  1.00  0.730          C  
ATOM    400  CD1 PHE A  24       6.202  -9.949  19.176  1.00  0.730          C  
ATOM    401  CD2 PHE A  24       4.995 -10.880  17.357  1.00  0.730          C  
ATOM    402  CE1 PHE A  24       7.183  -9.534  18.311  1.00  0.730          C  
ATOM    403  CE2 PHE A  24       5.975 -10.469  16.485  1.00  0.730          C  
ATOM    404  CZ  PHE A  24       7.070  -9.794  16.965  1.00  0.730          C  
ATOM    405  H   PHE A  24       4.046  -8.853  20.968  1.00  0.560          H  
ATOM    406  HA  PHE A  24       2.892  -9.746  18.454  1.00  0.650          H  
ATOM    407 1HB  PHE A  24       4.405 -11.046  20.620  1.00  0.870          H  
ATOM    408 2HB  PHE A  24       3.655 -12.009  19.324  1.00  0.870          H  
ATOM    409  HD1 PHE A  24       6.292  -9.736  20.238  1.00  0.870          H  
ATOM    410  HD2 PHE A  24       4.120 -11.414  16.990  1.00  0.870          H  
ATOM    411  HE1 PHE A  24       8.052  -8.999  18.692  1.00  0.870          H  
ATOM    412  HE2 PHE A  24       5.890 -10.673  15.419  1.00  0.870          H  
ATOM    413  HZ  PHE A  24       7.850  -9.469  16.277  1.00  0.870          H  
ATOM    414  N   ARG A  25       1.049 -10.071  21.072  1.00  0.560          N  
ATOM    415  CA  ARG A  25      -0.317 -10.440  21.423  1.00  0.600          C  
ATOM    416  C   ARG A  25      -1.202  -9.877  20.336  1.00  0.490          C  
ATOM    417  O   ARG A  25      -2.075 -10.566  19.796  1.00  0.460          O  
ATOM    418  CB  ARG A  25      -0.749  -9.834  22.765  1.00  0.820          C  
ATOM    419  CG  ARG A  25      -2.157 -10.180  23.247  1.00  0.820          C  
ATOM    420  CD  ARG A  25      -2.493  -9.464  24.548  1.00  0.820          C  
ATOM    421  NE  ARG A  25      -2.597  -7.990  24.392  1.00  0.820          N  
ATOM    422  CZ  ARG A  25      -3.675  -7.321  23.898  1.00  0.820          C  
ATOM    423  NH1 ARG A  25      -4.760  -7.979  23.515  1.00  0.820          N  
ATOM    424  NH2 ARG A  25      -3.637  -5.996  23.806  1.00  0.820          N  
ATOM    425  H   ARG A  25       1.604  -9.550  21.746  1.00  0.670          H  
ATOM    426  HA  ARG A  25      -0.412 -11.525  21.450  1.00  0.720          H  
ATOM    427 1HB  ARG A  25      -0.101 -10.153  23.540  1.00  0.990          H  
ATOM    428 2HB  ARG A  25      -0.666  -8.745  22.713  1.00  0.990          H  
ATOM    429 1HG  ARG A  25      -2.878  -9.887  22.487  1.00  0.990          H  
ATOM    430 2HG  ARG A  25      -2.224 -11.255  23.415  1.00  0.990          H  
ATOM    431 1HD  ARG A  25      -3.433  -9.840  24.947  1.00  0.990          H  
ATOM    432 2HD  ARG A  25      -1.697  -9.664  25.269  1.00  0.990          H  
ATOM    433  HE  ARG A  25      -1.787  -7.414  24.698  1.00  0.990          H  
ATOM    434 1HH1 ARG A  25      -4.798  -8.983  23.598  1.00  0.990          H  
ATOM    435 2HH1 ARG A  25      -5.559  -7.474  23.154  1.00  0.990          H  
ATOM    436 1HH2 ARG A  25      -2.784  -5.481  24.102  1.00  0.990          H  
ATOM    437 2HH2 ARG A  25      -4.425  -5.485  23.448  1.00  0.990          H  
ATOM    438  N   ILE A  26      -0.963  -8.602  20.020  1.00  0.450          N  
ATOM    439  CA  ILE A  26      -1.739  -7.913  19.019  1.00  0.430          C  
ATOM    440  C   ILE A  26      -1.514  -8.494  17.639  1.00  0.340          C  
ATOM    441  O   ILE A  26      -2.484  -8.804  16.949  1.00  0.360          O  
ATOM    442  CB  ILE A  26      -1.406  -6.411  19.027  1.00  0.610          C  
ATOM    443  CG1 ILE A  26      -1.903  -5.811  20.375  1.00  0.610          C  
ATOM    444  CG2 ILE A  26      -2.049  -5.702  17.782  1.00  0.610          C  
ATOM    445  CD1 ILE A  26      -1.386  -4.430  20.687  1.00  0.610          C  
ATOM    446  H   ILE A  26      -0.222  -8.096  20.525  1.00  0.540          H  
ATOM    447  HA  ILE A  26      -2.792  -8.030  19.268  1.00  0.520          H  
ATOM    448  HB  ILE A  26      -0.318  -6.283  18.999  1.00  0.730          H  
ATOM    449 1HG1 ILE A  26      -2.989  -5.778  20.360  1.00  0.730          H  
ATOM    450 2HG1 ILE A  26      -1.588  -6.467  21.189  1.00  0.730          H  
ATOM    451 1HG2 ILE A  26      -1.808  -4.644  17.788  1.00  0.730          H  
ATOM    452 2HG2 ILE A  26      -1.663  -6.134  16.862  1.00  0.730          H  
ATOM    453 3HG2 ILE A  26      -3.132  -5.826  17.807  1.00  0.730          H  
ATOM    454 1HD1 ILE A  26      -1.783  -4.111  21.656  1.00  0.730          H  
ATOM    455 2HD1 ILE A  26      -0.294  -4.461  20.740  1.00  0.730          H  
ATOM    456 3HD1 ILE A  26      -1.694  -3.725  19.925  1.00  0.730          H  
ATOM    457  N   ASN A  27      -0.255  -8.664  17.229  1.00  0.290          N  
ATOM    458  CA  ASN A  27      -0.018  -9.167  15.888  1.00  0.250          C  
ATOM    459  C   ASN A  27      -0.575 -10.567  15.686  1.00  0.250          C  
ATOM    460  O   ASN A  27      -1.149 -10.875  14.633  1.00  0.250          O  
ATOM    461  CB  ASN A  27       1.452  -9.138  15.594  1.00  0.370          C  
ATOM    462  CG  ASN A  27       1.956  -7.793  15.419  1.00  0.370          C  
ATOM    463  OD1 ASN A  27       1.197  -6.864  15.101  1.00  0.370          O  
ATOM    464  ND2 ASN A  27       3.228  -7.642  15.617  1.00  0.370          N  
ATOM    465  H   ASN A  27       0.530  -8.388  17.830  1.00  0.350          H  
ATOM    466  HA  ASN A  27      -0.528  -8.521  15.193  1.00  0.300          H  
ATOM    467 1HB  ASN A  27       1.999  -9.631  16.383  1.00  0.440          H  
ATOM    468 2HB  ASN A  27       1.633  -9.666  14.682  1.00  0.440          H  
ATOM    469 1HD2 ASN A  27       3.645  -6.748  15.496  1.00  0.440          H  
ATOM    470 2HD2 ASN A  27       3.796  -8.424  15.871  1.00  0.440          H  
ATOM    471  N   PHE A  28      -0.439 -11.413  16.702  1.00  0.270          N  
ATOM    472  CA  PHE A  28      -0.950 -12.760  16.655  1.00  0.280          C  
ATOM    473  C   PHE A  28      -2.447 -12.739  16.477  1.00  0.270          C  
ATOM    474  O   PHE A  28      -2.973 -13.438  15.606  1.00  0.250          O  
ATOM    475  CB  PHE A  28      -0.591 -13.544  17.902  1.00  0.390          C  
ATOM    476  CG  PHE A  28      -1.153 -14.901  17.857  1.00  0.390          C  
ATOM    477  CD1 PHE A  28      -0.532 -15.881  17.113  1.00  0.390          C  
ATOM    478  CD2 PHE A  28      -2.321 -15.211  18.533  1.00  0.390          C  
ATOM    479  CE1 PHE A  28      -1.058 -17.131  17.046  1.00  0.390          C  
ATOM    480  CE2 PHE A  28      -2.848 -16.466  18.464  1.00  0.390          C  
ATOM    481  CZ  PHE A  28      -2.218 -17.432  17.715  1.00  0.390          C  
ATOM    482  H   PHE A  28       0.055 -11.126  17.543  1.00  0.320          H  
ATOM    483  HA  PHE A  28      -0.520 -13.273  15.804  1.00  0.340          H  
ATOM    484 1HB  PHE A  28       0.492 -13.610  18.006  1.00  0.470          H  
ATOM    485 2HB  PHE A  28      -0.978 -13.030  18.786  1.00  0.470          H  
ATOM    486  HD1 PHE A  28       0.383 -15.654  16.577  1.00  0.470          H  
ATOM    487  HD2 PHE A  28      -2.823 -14.440  19.125  1.00  0.470          H  
ATOM    488  HE1 PHE A  28      -0.553 -17.890  16.463  1.00  0.470          H  
ATOM    489  HE2 PHE A  28      -3.762 -16.700  19.002  1.00  0.470          H  
ATOM    490  HZ  PHE A  28      -2.631 -18.435  17.660  1.00  0.470          H  
ATOM    491  N   ASN A  29      -3.153 -11.959  17.307  1.00  0.300          N  
ATOM    492  CA  ASN A  29      -4.597 -11.919  17.216  1.00  0.310          C  
ATOM    493  C   ASN A  29      -5.048 -11.407  15.855  1.00  0.300          C  
ATOM    494  O   ASN A  29      -6.041 -11.895  15.312  1.00  0.290          O  
ATOM    495  CB  ASN A  29      -5.166 -11.053  18.313  1.00  0.430          C  
ATOM    496  CG  ASN A  29      -5.075 -11.693  19.667  1.00  0.430          C  
ATOM    497  OD1 ASN A  29      -4.901 -12.911  19.812  1.00  0.430          O  
ATOM    498  ND2 ASN A  29      -5.203 -10.882  20.679  1.00  0.430          N  
ATOM    499  H   ASN A  29      -2.685 -11.402  18.032  1.00  0.360          H  
ATOM    500  HA  ASN A  29      -4.977 -12.933  17.332  1.00  0.370          H  
ATOM    501 1HB  ASN A  29      -4.615 -10.107  18.339  1.00  0.520          H  
ATOM    502 2HB  ASN A  29      -6.207 -10.822  18.096  1.00  0.520          H  
ATOM    503 1HD2 ASN A  29      -5.159 -11.235  21.611  1.00  0.520          H  
ATOM    504 2HD2 ASN A  29      -5.343  -9.907  20.521  1.00  0.520          H  
ATOM    505  N   LEU A  30      -4.320 -10.442  15.283  1.00  0.300          N  
ATOM    506  CA  LEU A  30      -4.688  -9.930  13.973  1.00  0.310          C  
ATOM    507  C   LEU A  30      -4.581 -11.026  12.914  1.00  0.300          C  
ATOM    508  O   LEU A  30      -5.490 -11.193  12.087  1.00  0.300          O  
ATOM    509  CB  LEU A  30      -3.754  -8.763  13.610  1.00  0.430          C  
ATOM    510  CG  LEU A  30      -3.913  -7.459  14.394  1.00  0.430          C  
ATOM    511  CD1 LEU A  30      -2.748  -6.528  14.090  1.00  0.430          C  
ATOM    512  CD2 LEU A  30      -5.165  -6.785  14.007  1.00  0.430          C  
ATOM    513  H   LEU A  30      -3.537 -10.026  15.801  1.00  0.360          H  
ATOM    514  HA  LEU A  30      -5.721  -9.600  14.009  1.00  0.370          H  
ATOM    515 1HB  LEU A  30      -2.751  -9.096  13.796  1.00  0.520          H  
ATOM    516 2HB  LEU A  30      -3.851  -8.543  12.572  1.00  0.520          H  
ATOM    517  HG  LEU A  30      -3.931  -7.670  15.450  1.00  0.520          H  
ATOM    518 1HD1 LEU A  30      -2.880  -5.624  14.660  1.00  0.520          H  
ATOM    519 2HD1 LEU A  30      -1.821  -6.984  14.372  1.00  0.520          H  
ATOM    520 3HD1 LEU A  30      -2.728  -6.293  13.031  1.00  0.520          H  
ATOM    521 1HD2 LEU A  30      -5.227  -5.875  14.583  1.00  0.520          H  
ATOM    522 2HD2 LEU A  30      -5.148  -6.552  12.940  1.00  0.520          H  
ATOM    523 3HD2 LEU A  30      -6.023  -7.408  14.226  1.00  0.520          H  
ATOM    524  N   CYS A  31      -3.491 -11.804  12.962  1.00  0.300          N  
ATOM    525  CA  CYS A  31      -3.306 -12.901  12.022  1.00  0.300          C  
ATOM    526  C   CYS A  31      -4.310 -14.004  12.228  1.00  0.280          C  
ATOM    527  O   CYS A  31      -4.741 -14.631  11.255  1.00  0.370          O  
ATOM    528  CB  CYS A  31      -1.930 -13.513  12.082  1.00  0.420          C  
ATOM    529  SG  CYS A  31      -1.707 -14.799  10.812  1.00  0.420          S  
ATOM    530  H   CYS A  31      -2.754 -11.590  13.646  1.00  0.360          H  
ATOM    531  HA  CYS A  31      -3.451 -12.520  11.021  1.00  0.360          H  
ATOM    532 1HB  CYS A  31      -1.185 -12.740  11.931  1.00  0.500          H  
ATOM    533 2HB  CYS A  31      -1.771 -13.959  13.070  1.00  0.500          H  
ATOM    534  HG  CYS A  31      -2.981 -15.265  10.892  1.00  0.500          H  
ATOM    535  N   LEU A  32      -4.602 -14.332  13.485  1.00  0.230          N  
ATOM    536  CA  LEU A  32      -5.542 -15.387  13.782  1.00  0.250          C  
ATOM    537  C   LEU A  32      -6.922 -15.024  13.265  1.00  0.220          C  
ATOM    538  O   LEU A  32      -7.582 -15.863  12.651  1.00  0.260          O  
ATOM    539  CB  LEU A  32      -5.599 -15.657  15.288  1.00  0.340          C  
ATOM    540  CG  LEU A  32      -6.603 -16.745  15.766  1.00  0.340          C  
ATOM    541  CD1 LEU A  32      -6.265 -18.106  15.148  1.00  0.340          C  
ATOM    542  CD2 LEU A  32      -6.553 -16.815  17.275  1.00  0.340          C  
ATOM    543  H   LEU A  32      -4.152 -13.831  14.256  1.00  0.280          H  
ATOM    544  HA  LEU A  32      -5.202 -16.284  13.271  1.00  0.300          H  
ATOM    545 1HB  LEU A  32      -4.598 -15.939  15.625  1.00  0.410          H  
ATOM    546 2HB  LEU A  32      -5.864 -14.724  15.783  1.00  0.410          H  
ATOM    547  HG  LEU A  32      -7.610 -16.470  15.454  1.00  0.410          H  
ATOM    548 1HD1 LEU A  32      -6.979 -18.848  15.499  1.00  0.410          H  
ATOM    549 2HD1 LEU A  32      -6.320 -18.059  14.060  1.00  0.410          H  
ATOM    550 3HD1 LEU A  32      -5.262 -18.399  15.447  1.00  0.410          H  
ATOM    551 1HD2 LEU A  32      -7.264 -17.561  17.631  1.00  0.410          H  
ATOM    552 2HD2 LEU A  32      -5.556 -17.091  17.587  1.00  0.410          H  
ATOM    553 3HD2 LEU A  32      -6.808 -15.839  17.693  1.00  0.410          H  
ATOM    554  N   LYS A  33      -7.376 -13.788  13.511  1.00  0.210          N  
ATOM    555  CA  LYS A  33      -8.685 -13.385  13.029  1.00  0.260          C  
ATOM    556  C   LYS A  33      -8.756 -13.498  11.512  1.00  0.320          C  
ATOM    557  O   LYS A  33      -9.739 -14.016  10.969  1.00  0.370          O  
ATOM    558  CB  LYS A  33      -8.995 -11.955  13.466  1.00  0.340          C  
ATOM    559  CG  LYS A  33      -9.308 -11.774  14.932  1.00  0.340          C  
ATOM    560  CD  LYS A  33      -9.558 -10.302  15.243  1.00  0.340          C  
ATOM    561  CE  LYS A  33      -9.875 -10.081  16.714  1.00  0.340          C  
ATOM    562  NZ  LYS A  33     -10.097  -8.637  17.025  1.00  0.340          N  
ATOM    563  H   LYS A  33      -6.810 -13.128  14.052  1.00  0.250          H  
ATOM    564  HA  LYS A  33      -9.433 -14.056  13.454  1.00  0.310          H  
ATOM    565 1HB  LYS A  33      -8.131 -11.324  13.238  1.00  0.410          H  
ATOM    566 2HB  LYS A  33      -9.813 -11.575  12.917  1.00  0.410          H  
ATOM    567 1HG  LYS A  33     -10.206 -12.344  15.171  1.00  0.410          H  
ATOM    568 2HG  LYS A  33      -8.493 -12.151  15.538  1.00  0.410          H  
ATOM    569 1HD  LYS A  33      -8.664  -9.728  14.983  1.00  0.410          H  
ATOM    570 2HD  LYS A  33     -10.390  -9.938  14.639  1.00  0.410          H  
ATOM    571 1HE  LYS A  33     -10.772 -10.641  16.971  1.00  0.410          H  
ATOM    572 2HE  LYS A  33      -9.042 -10.449  17.317  1.00  0.410          H  
ATOM    573 1HZ  LYS A  33     -10.305  -8.531  18.009  1.00  0.410          H  
ATOM    574 2HZ  LYS A  33      -9.265  -8.112  16.800  1.00  0.410          H  
ATOM    575 3HZ  LYS A  33     -10.874  -8.288  16.479  1.00  0.410          H  
ATOM    576  N   ARG A  34      -7.711 -13.041  10.813  1.00  0.340          N  
ATOM    577  CA  ARG A  34      -7.711 -13.173   9.370  1.00  0.490          C  
ATOM    578  C   ARG A  34      -7.684 -14.605   8.901  1.00  0.410          C  
ATOM    579  O   ARG A  34      -8.420 -14.925   7.971  1.00  0.460          O  
ATOM    580  CB  ARG A  34      -6.592 -12.411   8.746  1.00  0.630          C  
ATOM    581  CG  ARG A  34      -6.829 -10.945   8.707  1.00  0.630          C  
ATOM    582  CD  ARG A  34      -5.842 -10.288   7.859  1.00  0.630          C  
ATOM    583  NE  ARG A  34      -4.557 -10.575   8.370  1.00  0.630          N  
ATOM    584  CZ  ARG A  34      -4.003  -9.927   9.380  1.00  0.630          C  
ATOM    585  NH1 ARG A  34      -4.651  -8.964   9.966  1.00  0.630          N  
ATOM    586  NH2 ARG A  34      -2.832 -10.277   9.796  1.00  0.630          N  
ATOM    587  H   ARG A  34      -6.925 -12.583  11.290  1.00  0.410          H  
ATOM    588  HA  ARG A  34      -8.633 -12.729   9.002  1.00  0.590          H  
ATOM    589 1HB  ARG A  34      -5.704 -12.575   9.360  1.00  0.750          H  
ATOM    590 2HB  ARG A  34      -6.367 -12.788   7.764  1.00  0.750          H  
ATOM    591 1HG  ARG A  34      -7.815 -10.752   8.284  1.00  0.750          H  
ATOM    592 2HG  ARG A  34      -6.794 -10.553   9.719  1.00  0.750          H  
ATOM    593 1HD  ARG A  34      -5.894 -10.683   6.848  1.00  0.750          H  
ATOM    594 2HD  ARG A  34      -5.994  -9.210   7.831  1.00  0.750          H  
ATOM    595  HE  ARG A  34      -4.034 -11.331   7.940  1.00  0.750          H  
ATOM    596 1HH1 ARG A  34      -5.578  -8.718   9.655  1.00  0.750          H  
ATOM    597 2HH1 ARG A  34      -4.234  -8.466  10.730  1.00  0.750          H  
ATOM    598 1HH2 ARG A  34      -2.351 -11.036   9.339  1.00  0.750          H  
ATOM    599 2HH2 ARG A  34      -2.405  -9.804  10.576  1.00  0.750          H  
ATOM    600  N   GLU A  35      -6.886 -15.486   9.532  1.00  0.360          N  
ATOM    601  CA  GLU A  35      -6.911 -16.878   9.103  1.00  0.420          C  
ATOM    602  C   GLU A  35      -8.312 -17.435   9.268  1.00  0.480          C  
ATOM    603  O   GLU A  35      -8.828 -18.102   8.379  1.00  0.580          O  
ATOM    604  CB  GLU A  35      -5.979 -17.805   9.887  1.00  0.560          C  
ATOM    605  CG  GLU A  35      -5.997 -19.276   9.306  1.00  0.560          C  
ATOM    606  CD  GLU A  35      -5.233 -20.294  10.091  1.00  0.560          C  
ATOM    607  OE1 GLU A  35      -4.928 -20.045  11.229  1.00  0.560          O  
ATOM    608  OE2 GLU A  35      -4.957 -21.338   9.562  1.00  0.560          O  
ATOM    609  H   GLU A  35      -6.254 -15.186  10.281  1.00  0.430          H  
ATOM    610  HA  GLU A  35      -6.645 -16.919   8.053  1.00  0.500          H  
ATOM    611 1HB  GLU A  35      -4.957 -17.422   9.844  1.00  0.680          H  
ATOM    612 2HB  GLU A  35      -6.282 -17.831  10.937  1.00  0.680          H  
ATOM    613 1HG  GLU A  35      -7.022 -19.627   9.248  1.00  0.680          H  
ATOM    614 2HG  GLU A  35      -5.609 -19.252   8.293  1.00  0.680          H  
ATOM    615  N   GLN A  36      -8.962 -17.150  10.394  1.00  0.460          N  
ATOM    616  CA  GLN A  36     -10.288 -17.698  10.610  1.00  0.590          C  
ATOM    617  C   GLN A  36     -11.235 -17.224   9.512  1.00  0.660          C  
ATOM    618  O   GLN A  36     -12.039 -18.003   8.981  1.00  0.810          O  
ATOM    619  CB  GLN A  36     -10.790 -17.266  11.986  1.00  0.770          C  
ATOM    620  CG  GLN A  36     -10.050 -17.927  13.153  1.00  0.770          C  
ATOM    621  CD  GLN A  36     -10.407 -17.300  14.479  1.00  0.770          C  
ATOM    622  OE1 GLN A  36     -10.993 -16.213  14.513  1.00  0.770          O  
ATOM    623  NE2 GLN A  36     -10.067 -17.971  15.572  1.00  0.770          N  
ATOM    624  H   GLN A  36      -8.507 -16.587  11.123  1.00  0.550          H  
ATOM    625  HA  GLN A  36     -10.227 -18.783  10.569  1.00  0.710          H  
ATOM    626 1HB  GLN A  36     -10.673 -16.188  12.085  1.00  0.930          H  
ATOM    627 2HB  GLN A  36     -11.850 -17.494  12.077  1.00  0.930          H  
ATOM    628 1HG  GLN A  36     -10.334 -18.975  13.190  1.00  0.930          H  
ATOM    629 2HG  GLN A  36      -8.978 -17.845  13.004  1.00  0.930          H  
ATOM    630 1HE2 GLN A  36     -10.283 -17.598  16.475  1.00  0.930          H  
ATOM    631 2HE2 GLN A  36      -9.593 -18.849  15.497  1.00  0.930          H  
ATOM    632  N   ASP A  37     -11.128 -15.960   9.120  1.00  0.600          N  
ATOM    633  CA  ASP A  37     -11.991 -15.513   8.057  1.00  0.710          C  
ATOM    634  C   ASP A  37     -11.568 -16.180   6.733  1.00  0.660          C  
ATOM    635  O   ASP A  37     -12.419 -16.573   5.937  1.00  0.710          O  
ATOM    636  CB  ASP A  37     -11.993 -14.027   7.930  1.00  0.950          C  
ATOM    637  CG  ASP A  37     -13.199 -13.600   7.186  1.00  0.950          C  
ATOM    638  OD1 ASP A  37     -14.251 -13.538   7.782  1.00  0.950          O  
ATOM    639  OD2 ASP A  37     -13.100 -13.442   6.021  1.00  0.950          O  
ATOM    640  H   ASP A  37     -10.502 -15.312   9.613  1.00  0.720          H  
ATOM    641  HA  ASP A  37     -13.010 -15.827   8.285  1.00  0.850          H  
ATOM    642 1HB  ASP A  37     -11.995 -13.580   8.904  1.00  1.140          H  
ATOM    643 2HB  ASP A  37     -11.084 -13.730   7.431  1.00  1.140          H  
ATOM    644  N   ASN A  38     -10.251 -16.384   6.512  1.00  0.630          N  
ATOM    645  CA  ASN A  38      -9.751 -17.043   5.299  1.00  0.690          C  
ATOM    646  C   ASN A  38     -10.482 -18.315   5.056  1.00  0.740          C  
ATOM    647  O   ASN A  38     -10.897 -18.579   3.930  1.00  0.790          O  
ATOM    648  CB  ASN A  38      -8.304 -17.476   5.414  1.00  0.940          C  
ATOM    649  CG  ASN A  38      -7.804 -18.106   4.165  1.00  0.940          C  
ATOM    650  OD1 ASN A  38      -7.631 -17.442   3.179  1.00  0.940          O  
ATOM    651  ND2 ASN A  38      -7.569 -19.393   4.185  1.00  0.940          N  
ATOM    652  H   ASN A  38      -9.581 -16.009   7.179  1.00  0.760          H  
ATOM    653  HA  ASN A  38      -9.898 -16.397   4.440  1.00  0.830          H  
ATOM    654 1HB  ASN A  38      -7.676 -16.661   5.712  1.00  1.130          H  
ATOM    655 2HB  ASN A  38      -8.208 -18.232   6.161  1.00  1.130          H  
ATOM    656 1HD2 ASN A  38      -7.241 -19.849   3.354  1.00  1.130          H  
ATOM    657 2HD2 ASN A  38      -7.717 -19.920   5.020  1.00  1.130          H  
ATOM    658  N   ILE A  39     -10.630 -19.082   6.136  1.00  0.820          N  
ATOM    659  CA  ILE A  39     -11.268 -20.385   6.158  1.00  1.010          C  
ATOM    660  C   ILE A  39     -12.721 -20.270   5.732  1.00  1.010          C  
ATOM    661  O   ILE A  39     -13.283 -21.200   5.156  1.00  1.220          O  
ATOM    662  CB  ILE A  39     -11.181 -21.030   7.573  1.00  1.340          C  
ATOM    663  CG1 ILE A  39      -9.660 -21.274   8.002  1.00  1.340          C  
ATOM    664  CG2 ILE A  39     -12.000 -22.336   7.636  1.00  1.340          C  
ATOM    665  CD1 ILE A  39      -8.812 -22.149   7.131  1.00  1.340          C  
ATOM    666  H   ILE A  39     -10.194 -18.726   6.995  1.00  0.980          H  
ATOM    667  HA  ILE A  39     -10.772 -21.028   5.437  1.00  1.210          H  
ATOM    668  HB  ILE A  39     -11.592 -20.336   8.300  1.00  1.610          H  
ATOM    669 1HG1 ILE A  39      -9.179 -20.338   8.043  1.00  1.610          H  
ATOM    670 2HG1 ILE A  39      -9.658 -21.704   9.003  1.00  1.610          H  
ATOM    671 1HG2 ILE A  39     -11.934 -22.752   8.640  1.00  1.610          H  
ATOM    672 2HG2 ILE A  39     -13.044 -22.143   7.408  1.00  1.610          H  
ATOM    673 3HG2 ILE A  39     -11.612 -23.038   6.929  1.00  1.610          H  
ATOM    674 1HD1 ILE A  39      -7.806 -22.211   7.560  1.00  1.610          H  
ATOM    675 2HD1 ILE A  39      -9.232 -23.118   7.101  1.00  1.610          H  
ATOM    676 3HD1 ILE A  39      -8.744 -21.741   6.132  1.00  1.610          H  
ATOM    677  N   VAL A  40     -13.395 -19.223   6.168  1.00  0.940          N  
ATOM    678  CA  VAL A  40     -14.779 -19.051   5.781  1.00  1.010          C  
ATOM    679  C   VAL A  40     -14.884 -18.682   4.291  1.00  0.860          C  
ATOM    680  O   VAL A  40     -15.767 -19.179   3.596  1.00  0.970          O  
ATOM    681  CB  VAL A  40     -15.488 -18.037   6.678  1.00  1.390          C  
ATOM    682  CG1 VAL A  40     -16.892 -17.805   6.169  1.00  1.390          C  
ATOM    683  CG2 VAL A  40     -15.499 -18.568   8.105  1.00  1.390          C  
ATOM    684  H   VAL A  40     -12.912 -18.520   6.740  1.00  1.130          H  
ATOM    685  HA  VAL A  40     -15.284 -20.006   5.923  1.00  1.210          H  
ATOM    686  HB  VAL A  40     -14.955 -17.077   6.652  1.00  1.660          H  
ATOM    687 1HG1 VAL A  40     -17.371 -17.116   6.834  1.00  1.660          H  
ATOM    688 2HG1 VAL A  40     -16.882 -17.401   5.155  1.00  1.660          H  
ATOM    689 3HG1 VAL A  40     -17.439 -18.748   6.176  1.00  1.660          H  
ATOM    690 1HG2 VAL A  40     -15.998 -17.851   8.756  1.00  1.660          H  
ATOM    691 2HG2 VAL A  40     -16.027 -19.519   8.134  1.00  1.660          H  
ATOM    692 3HG2 VAL A  40     -14.474 -18.714   8.446  1.00  1.660          H  
ATOM    693  N   ILE A  41     -14.008 -17.785   3.830  1.00  0.650          N  
ATOM    694  CA  ILE A  41     -13.973 -17.316   2.438  1.00  0.540          C  
ATOM    695  C   ILE A  41     -13.669 -18.479   1.482  1.00  0.620          C  
ATOM    696  O   ILE A  41     -14.252 -18.620   0.410  1.00  0.700          O  
ATOM    697  CB  ILE A  41     -12.835 -16.288   2.251  1.00  0.800          C  
ATOM    698  CG1 ILE A  41     -13.105 -15.043   3.024  1.00  0.800          C  
ATOM    699  CG2 ILE A  41     -12.739 -15.957   0.757  1.00  0.800          C  
ATOM    700  CD1 ILE A  41     -11.926 -14.162   3.178  1.00  0.800          C  
ATOM    701  H   ILE A  41     -13.340 -17.402   4.509  1.00  0.780          H  
ATOM    702  HA  ILE A  41     -14.939 -16.883   2.182  1.00  0.650          H  
ATOM    703  HB  ILE A  41     -11.893 -16.697   2.601  1.00  0.960          H  
ATOM    704 1HG1 ILE A  41     -13.846 -14.494   2.520  1.00  0.960          H  
ATOM    705 2HG1 ILE A  41     -13.472 -15.292   4.020  1.00  0.960          H  
ATOM    706 1HG2 ILE A  41     -11.953 -15.244   0.551  1.00  0.960          H  
ATOM    707 2HG2 ILE A  41     -12.530 -16.833   0.238  1.00  0.960          H  
ATOM    708 3HG2 ILE A  41     -13.689 -15.564   0.410  1.00  0.960          H  
ATOM    709 1HD1 ILE A  41     -12.233 -13.294   3.738  1.00  0.960          H  
ATOM    710 2HD1 ILE A  41     -11.158 -14.680   3.722  1.00  0.960          H  
ATOM    711 3HD1 ILE A  41     -11.558 -13.874   2.233  1.00  0.960          H  
ATOM    712  N   TYR A  42     -12.669 -19.253   1.831  1.00  0.740          N  
ATOM    713  CA  TYR A  42     -12.236 -20.404   1.074  1.00  1.040          C  
ATOM    714  C   TYR A  42     -12.234 -21.527   2.062  1.00  1.270          C  
ATOM    715  O   TYR A  42     -11.508 -21.451   3.038  1.00  1.720          O  
ATOM    716  CB  TYR A  42     -10.790 -20.180   0.580  1.00  1.340          C  
ATOM    717  CG  TYR A  42     -10.094 -21.297  -0.284  1.00  1.340          C  
ATOM    718  CD1 TYR A  42     -10.263 -21.355  -1.638  1.00  1.340          C  
ATOM    719  CD2 TYR A  42      -9.290 -22.233   0.289  1.00  1.340          C  
ATOM    720  CE1 TYR A  42      -9.641 -22.269  -2.431  1.00  1.340          C  
ATOM    721  CE2 TYR A  42      -8.685 -23.188  -0.514  1.00  1.340          C  
ATOM    722  CZ  TYR A  42      -8.848 -23.194  -1.855  1.00  1.340          C  
ATOM    723  OH  TYR A  42      -8.223 -24.145  -2.623  1.00  1.340          O  
ATOM    724  H   TYR A  42     -12.177 -19.040   2.700  1.00  0.890          H  
ATOM    725  HA  TYR A  42     -12.931 -20.621   0.267  1.00  1.250          H  
ATOM    726 1HB  TYR A  42     -10.763 -19.260   0.017  1.00  1.600          H  
ATOM    727 2HB  TYR A  42     -10.160 -20.011   1.458  1.00  1.600          H  
ATOM    728  HD1 TYR A  42     -10.882 -20.679  -2.086  1.00  1.600          H  
ATOM    729  HD2 TYR A  42      -9.127 -22.245   1.372  1.00  1.600          H  
ATOM    730  HE1 TYR A  42      -9.802 -22.264  -3.508  1.00  1.600          H  
ATOM    731  HE2 TYR A  42      -8.069 -23.936  -0.082  1.00  1.600          H  
ATOM    732  HH  TYR A  42      -7.813 -24.798  -2.045  1.00  1.600          H  
ATOM    733  N   GLU A  43     -12.984 -22.591   1.846  1.00  1.660          N  
ATOM    734  CA  GLU A  43     -12.914 -23.655   2.845  1.00  2.040          C  
ATOM    735  C   GLU A  43     -11.481 -24.067   2.992  1.00  2.130          C  
ATOM    736  O   GLU A  43     -10.806 -24.311   1.993  1.00  2.940          O  
ATOM    737  CB  GLU A  43     -13.683 -24.903   2.459  1.00  2.700          C  
ATOM    738  CG  GLU A  43     -13.793 -26.001   3.484  1.00  2.700          C  
ATOM    739  CD  GLU A  43     -14.562 -27.212   2.949  1.00  2.700          C  
ATOM    740  OE1 GLU A  43     -14.553 -27.484   1.733  1.00  2.700          O  
ATOM    741  OE2 GLU A  43     -15.178 -27.861   3.749  1.00  2.700          O  
ATOM    742  H   GLU A  43     -13.615 -22.627   1.061  1.00  1.990          H  
ATOM    743  HA  GLU A  43     -13.274 -23.279   3.804  1.00  2.450          H  
ATOM    744 1HB  GLU A  43     -14.675 -24.623   2.153  1.00  3.240          H  
ATOM    745 2HB  GLU A  43     -13.151 -25.382   1.655  1.00  3.240          H  
ATOM    746 1HG  GLU A  43     -12.796 -26.337   3.763  1.00  3.240          H  
ATOM    747 2HG  GLU A  43     -14.283 -25.617   4.376  1.00  3.240          H  
ATOM    748  N   ASP A  44     -11.071 -24.262   4.231  1.00  1.660          N  
ATOM    749  CA  ASP A  44      -9.745 -24.720   4.584  1.00  1.790          C  
ATOM    750  C   ASP A  44      -9.213 -25.636   3.481  1.00  1.810          C  
ATOM    751  O   ASP A  44      -9.881 -26.615   3.128  1.00  1.800          O  
ATOM    752  CB  ASP A  44      -9.881 -25.514   5.897  1.00  2.450          C  
ATOM    753  CG  ASP A  44      -8.620 -25.909   6.546  1.00  2.450          C  
ATOM    754  OD1 ASP A  44      -7.740 -26.417   5.876  1.00  2.450          O  
ATOM    755  OD2 ASP A  44      -8.520 -25.700   7.740  1.00  2.450          O  
ATOM    756  H   ASP A  44     -11.720 -24.046   4.975  1.00  1.990          H  
ATOM    757  HA  ASP A  44      -9.084 -23.861   4.697  1.00  2.150          H  
ATOM    758 1HB  ASP A  44     -10.466 -24.952   6.604  1.00  2.940          H  
ATOM    759 2HB  ASP A  44     -10.441 -26.407   5.703  1.00  2.940          H  
ATOM    760  N   ASP A  45      -7.982 -25.356   3.007  1.00  2.250          N  
ATOM    761  CA  ASP A  45      -7.321 -26.057   1.897  1.00  2.670          C  
ATOM    762  C   ASP A  45      -7.271 -27.573   2.085  1.00  2.630          C  
ATOM    763  O   ASP A  45      -7.034 -28.300   1.117  1.00  3.120          O  
ATOM    764  CB  ASP A  45      -5.846 -25.635   1.726  1.00  3.570          C  
ATOM    765  CG  ASP A  45      -5.573 -24.158   1.380  1.00  3.570          C  
ATOM    766  OD1 ASP A  45      -6.462 -23.382   1.331  1.00  3.570          O  
ATOM    767  OD2 ASP A  45      -4.429 -23.827   1.168  1.00  3.570          O  
ATOM    768  H   ASP A  45      -7.524 -24.535   3.379  1.00  2.700          H  
ATOM    769  HA  ASP A  45      -7.877 -25.854   0.985  1.00  3.200          H  
ATOM    770 1HB  ASP A  45      -5.310 -25.876   2.643  1.00  4.280          H  
ATOM    771 2HB  ASP A  45      -5.400 -26.246   0.941  1.00  4.280          H  
ATOM    772  N   ASP A  46      -7.425 -28.065   3.329  1.00  2.400          N  
ATOM    773  CA  ASP A  46      -7.403 -29.511   3.583  1.00  2.830          C  
ATOM    774  C   ASP A  46      -8.552 -30.221   2.856  1.00  3.080          C  
ATOM    775  O   ASP A  46      -8.527 -31.442   2.681  1.00  3.780          O  
ATOM    776  CB  ASP A  46      -7.539 -29.867   5.071  1.00  3.790          C  
ATOM    777  CG  ASP A  46      -6.321 -29.566   5.951  1.00  3.790          C  
ATOM    778  OD1 ASP A  46      -5.252 -29.236   5.462  1.00  3.790          O  
ATOM    779  OD2 ASP A  46      -6.471 -29.630   7.149  1.00  3.790          O  
ATOM    780  H   ASP A  46      -7.602 -27.415   4.113  1.00  2.880          H  
ATOM    781  HA  ASP A  46      -6.462 -29.912   3.210  1.00  3.400          H  
ATOM    782 1HB  ASP A  46      -8.390 -29.311   5.480  1.00  4.550          H  
ATOM    783 2HB  ASP A  46      -7.780 -30.926   5.162  1.00  4.550          H  
ATOM    784  N   TYR A  47      -9.590 -29.469   2.496  1.00  2.690          N  
ATOM    785  CA  TYR A  47     -10.768 -29.991   1.831  1.00  3.080          C  
ATOM    786  C   TYR A  47     -10.691 -29.755   0.327  1.00  3.440          C  
ATOM    787  O   TYR A  47     -10.132 -28.768  -0.155  1.00  3.400          O  
ATOM    788  CB  TYR A  47     -12.002 -29.359   2.431  1.00  4.160          C  
ATOM    789  CG  TYR A  47     -12.206 -29.772   3.861  1.00  4.160          C  
ATOM    790  CD1 TYR A  47     -11.616 -29.036   4.859  1.00  4.160          C  
ATOM    791  CD2 TYR A  47     -12.970 -30.880   4.175  1.00  4.160          C  
ATOM    792  CE1 TYR A  47     -11.773 -29.387   6.172  1.00  4.160          C  
ATOM    793  CE2 TYR A  47     -13.137 -31.241   5.495  1.00  4.160          C  
ATOM    794  CZ  TYR A  47     -12.539 -30.496   6.493  1.00  4.160          C  
ATOM    795  OH  TYR A  47     -12.700 -30.853   7.811  1.00  4.160          O  
ATOM    796  H   TYR A  47      -9.551 -28.462   2.672  1.00  3.230          H  
ATOM    797  HA  TYR A  47     -10.811 -31.068   1.995  1.00  3.700          H  
ATOM    798 1HB  TYR A  47     -11.900 -28.273   2.393  1.00  4.990          H  
ATOM    799 2HB  TYR A  47     -12.886 -29.632   1.857  1.00  4.990          H  
ATOM    800  HD1 TYR A  47     -11.024 -28.179   4.597  1.00  4.990          H  
ATOM    801  HD2 TYR A  47     -13.440 -31.464   3.385  1.00  4.990          H  
ATOM    802  HE1 TYR A  47     -11.299 -28.796   6.956  1.00  4.990          H  
ATOM    803  HE2 TYR A  47     -13.739 -32.112   5.750  1.00  4.990          H  
ATOM    804  HH  TYR A  47     -13.252 -31.637   7.866  1.00  4.990          H  
ATOM    805  N   ASP A  48     -11.330 -30.635  -0.431  1.00  4.140          N  
ATOM    806  CA  ASP A  48     -11.302 -30.545  -1.887  1.00  4.760          C  
ATOM    807  C   ASP A  48     -12.337 -29.627  -2.548  1.00  4.740          C  
ATOM    808  O   ASP A  48     -12.119 -29.193  -3.679  1.00  5.170          O  
ATOM    809  CB  ASP A  48     -11.510 -31.939  -2.472  1.00  6.420          C  
ATOM    810  CG  ASP A  48     -10.402 -32.912  -2.129  1.00  6.420          C  
ATOM    811  OD1 ASP A  48      -9.275 -32.699  -2.510  1.00  6.420          O  
ATOM    812  OD2 ASP A  48     -10.706 -33.867  -1.454  1.00  6.420          O  
ATOM    813  H   ASP A  48     -11.783 -31.428   0.007  1.00  4.970          H  
ATOM    814  HA  ASP A  48     -10.312 -30.187  -2.173  1.00  5.710          H  
ATOM    815 1HB  ASP A  48     -12.462 -32.342  -2.116  1.00  7.700          H  
ATOM    816 2HB  ASP A  48     -11.584 -31.861  -3.557  1.00  7.700          H  
ATOM    817  N   ASP A  49     -13.486 -29.398  -1.902  1.00  4.500          N  
ATOM    818  CA  ASP A  49     -14.564 -28.669  -2.574  1.00  4.750          C  
ATOM    819  C   ASP A  49     -14.650 -27.147  -2.392  1.00  3.960          C  
ATOM    820  O   ASP A  49     -14.903 -26.454  -3.366  1.00  4.300          O  
ATOM    821  CB  ASP A  49     -15.897 -29.249  -2.108  1.00  6.550          C  
ATOM    822  CG  ASP A  49     -16.096 -30.715  -2.483  1.00  6.550          C  
ATOM    823  OD1 ASP A  49     -16.033 -31.069  -3.638  1.00  6.550          O  
ATOM    824  OD2 ASP A  49     -16.299 -31.479  -1.571  1.00  6.550          O  
ATOM    825  H   ASP A  49     -13.626 -29.759  -0.971  1.00  5.400          H  
ATOM    826  HA  ASP A  49     -14.465 -28.859  -3.643  1.00  5.700          H  
ATOM    827 1HB  ASP A  49     -15.960 -29.168  -1.024  1.00  7.860          H  
ATOM    828 2HB  ASP A  49     -16.705 -28.664  -2.517  1.00  7.860          H  
ATOM    829  N   GLN A  50     -14.389 -26.591  -1.197  1.00  3.200          N  
ATOM    830  CA  GLN A  50     -14.570 -25.147  -0.978  1.00  2.640          C  
ATOM    831  C   GLN A  50     -15.963 -24.539  -1.208  1.00  2.100          C  
ATOM    832  O   GLN A  50     -16.054 -23.484  -1.866  1.00  2.240          O  
ATOM    833  CB  GLN A  50     -13.551 -24.361  -1.778  1.00  3.920          C  
ATOM    834  CG  GLN A  50     -12.179 -24.411  -1.255  1.00  3.920          C  
ATOM    835  CD  GLN A  50     -11.478 -25.668  -1.424  1.00  3.920          C  
ATOM    836  OE1 GLN A  50     -11.461 -26.263  -2.502  1.00  3.920          O  
ATOM    837  NE2 GLN A  50     -10.860 -26.101  -0.340  1.00  3.920          N  
ATOM    838  H   GLN A  50     -14.150 -27.159  -0.374  1.00  3.840          H  
ATOM    839  HA  GLN A  50     -14.352 -24.963   0.029  1.00  3.170          H  
ATOM    840 1HB  GLN A  50     -13.537 -24.636  -2.822  1.00  4.700          H  
ATOM    841 2HB  GLN A  50     -13.830 -23.341  -1.723  1.00  4.700          H  
ATOM    842 1HG  GLN A  50     -11.677 -23.708  -1.812  1.00  4.700          H  
ATOM    843 2HG  GLN A  50     -12.156 -24.149  -0.216  1.00  4.700          H  
ATOM    844 1HE2 GLN A  50     -10.362 -26.991  -0.345  1.00  4.700          H  
ATOM    845 2HE2 GLN A  50     -10.888 -25.541   0.524  1.00  4.700          H  
ATOM    846  N   PRO A  51     -17.037 -25.079  -0.551  1.00  1.810          N  
ATOM    847  CA  PRO A  51     -18.436 -24.690  -0.656  1.00  1.750          C  
ATOM    848  C   PRO A  51     -18.738 -23.198  -0.608  1.00  1.510          C  
ATOM    849  O   PRO A  51     -19.617 -22.782  -1.340  1.00  1.670          O  
ATOM    850  CB  PRO A  51     -19.065 -25.367   0.564  1.00  2.620          C  
ATOM    851  CG  PRO A  51     -18.251 -26.580   0.768  1.00  2.620          C  
ATOM    852  CD  PRO A  51     -16.852 -26.163   0.457  1.00  2.620          C  
ATOM    853  HA  PRO A  51     -18.868 -25.147  -1.551  1.00  2.100          H  
ATOM    854 1HB  PRO A  51     -19.045 -24.687   1.430  1.00  3.150          H  
ATOM    855 2HB  PRO A  51     -20.124 -25.593   0.363  1.00  3.150          H  
ATOM    856 1HG  PRO A  51     -18.350 -26.942   1.806  1.00  3.150          H  
ATOM    857 2HG  PRO A  51     -18.603 -27.394   0.116  1.00  3.150          H  
ATOM    858 1HD  PRO A  51     -16.376 -25.792   1.351  1.00  3.150          H  
ATOM    859 2HD  PRO A  51     -16.396 -27.050   0.077  1.00  3.150          H  
ATOM    860  N   PHE A  52     -18.003 -22.372   0.157  1.00  1.350          N  
ATOM    861  CA  PHE A  52     -18.321 -20.927   0.155  1.00  1.330          C  
ATOM    862  C   PHE A  52     -18.564 -20.354  -1.250  1.00  1.410          C  
ATOM    863  O   PHE A  52     -19.498 -19.574  -1.454  1.00  1.580          O  
ATOM    864  CB  PHE A  52     -17.238 -20.063   0.800  1.00  1.870          C  
ATOM    865  CG  PHE A  52     -17.541 -18.543   0.632  1.00  1.870          C  
ATOM    866  CD1 PHE A  52     -18.468 -17.884   1.431  1.00  1.870          C  
ATOM    867  CD2 PHE A  52     -16.897 -17.795  -0.360  1.00  1.870          C  
ATOM    868  CE1 PHE A  52     -18.736 -16.540   1.221  1.00  1.870          C  
ATOM    869  CE2 PHE A  52     -17.157 -16.471  -0.559  1.00  1.870          C  
ATOM    870  CZ  PHE A  52     -18.076 -15.846   0.221  1.00  1.870          C  
ATOM    871  H   PHE A  52     -17.267 -22.712   0.757  1.00  1.620          H  
ATOM    872  HA  PHE A  52     -19.236 -20.789   0.731  1.00  1.600          H  
ATOM    873 1HB  PHE A  52     -17.161 -20.286   1.861  1.00  2.240          H  
ATOM    874 2HB  PHE A  52     -16.271 -20.270   0.348  1.00  2.240          H  
ATOM    875  HD1 PHE A  52     -18.988 -18.434   2.211  1.00  2.240          H  
ATOM    876  HD2 PHE A  52     -16.172 -18.287  -0.986  1.00  2.240          H  
ATOM    877  HE1 PHE A  52     -19.472 -16.030   1.840  1.00  2.240          H  
ATOM    878  HE2 PHE A  52     -16.636 -15.923  -1.345  1.00  2.240          H  
ATOM    879  HZ  PHE A  52     -18.284 -14.806   0.050  1.00  2.240          H  
ATOM    880  N   PHE A  53     -17.667 -20.664  -2.194  1.00  1.500          N  
ATOM    881  CA  PHE A  53     -17.800 -20.136  -3.542  1.00  1.610          C  
ATOM    882  C   PHE A  53     -18.015 -21.285  -4.478  1.00  1.260          C  
ATOM    883  O   PHE A  53     -18.474 -21.090  -5.610  1.00  1.330          O  
ATOM    884  CB  PHE A  53     -16.581 -19.329  -3.975  1.00  2.210          C  
ATOM    885  CG  PHE A  53     -15.393 -20.155  -4.033  1.00  2.210          C  
ATOM    886  CD1 PHE A  53     -15.075 -20.878  -5.168  1.00  2.210          C  
ATOM    887  CD2 PHE A  53     -14.592 -20.250  -2.941  1.00  2.210          C  
ATOM    888  CE1 PHE A  53     -13.975 -21.681  -5.185  1.00  2.210          C  
ATOM    889  CE2 PHE A  53     -13.513 -21.028  -2.961  1.00  2.210          C  
ATOM    890  CZ  PHE A  53     -13.186 -21.757  -4.075  1.00  2.210          C  
ATOM    891  H   PHE A  53     -16.940 -21.347  -1.982  1.00  1.800          H  
ATOM    892  HA  PHE A  53     -18.674 -19.487  -3.586  1.00  1.930          H  
ATOM    893 1HB  PHE A  53     -16.755 -18.910  -4.961  1.00  2.650          H  
ATOM    894 2HB  PHE A  53     -16.405 -18.507  -3.290  1.00  2.650          H  
ATOM    895  HD1 PHE A  53     -15.718 -20.810  -6.050  1.00  2.650          H  
ATOM    896  HD2 PHE A  53     -14.833 -19.690  -2.038  1.00  2.650          H  
ATOM    897  HE1 PHE A  53     -13.728 -22.257  -6.075  1.00  2.650          H  
ATOM    898  HE2 PHE A  53     -12.918 -21.084  -2.081  1.00  2.650          H  
ATOM    899  HZ  PHE A  53     -12.303 -22.396  -4.075  1.00  2.650          H  
ATOM    900  N   PHE A  54     -17.737 -22.498  -4.002  1.00  1.070          N  
ATOM    901  CA  PHE A  54     -17.981 -23.675  -4.795  1.00  1.000          C  
ATOM    902  C   PHE A  54     -19.463 -23.954  -4.839  1.00  0.980          C  
ATOM    903  O   PHE A  54     -20.014 -24.158  -5.897  1.00  1.040          O  
ATOM    904  CB  PHE A  54     -17.248 -24.861  -4.260  1.00  1.430          C  
ATOM    905  CG  PHE A  54     -17.456 -26.144  -4.932  1.00  1.430          C  
ATOM    906  CD1 PHE A  54     -16.850 -26.430  -6.132  1.00  1.430          C  
ATOM    907  CD2 PHE A  54     -18.239 -27.109  -4.320  1.00  1.430          C  
ATOM    908  CE1 PHE A  54     -17.016 -27.662  -6.714  1.00  1.430          C  
ATOM    909  CE2 PHE A  54     -18.407 -28.337  -4.896  1.00  1.430          C  
ATOM    910  CZ  PHE A  54     -17.791 -28.618  -6.094  1.00  1.430          C  
ATOM    911  H   PHE A  54     -17.312 -22.634  -3.087  1.00  1.280          H  
ATOM    912  HA  PHE A  54     -17.632 -23.489  -5.810  1.00  1.200          H  
ATOM    913 1HB  PHE A  54     -16.185 -24.635  -4.264  1.00  1.710          H  
ATOM    914 2HB  PHE A  54     -17.532 -25.002  -3.283  1.00  1.710          H  
ATOM    915  HD1 PHE A  54     -16.227 -25.675  -6.608  1.00  1.710          H  
ATOM    916  HD2 PHE A  54     -18.711 -26.887  -3.365  1.00  1.710          H  
ATOM    917  HE1 PHE A  54     -16.528 -27.886  -7.661  1.00  1.710          H  
ATOM    918  HE2 PHE A  54     -19.015 -29.098  -4.407  1.00  1.710          H  
ATOM    919  HZ  PHE A  54     -17.916 -29.597  -6.551  1.00  1.710          H  
ATOM    920  N   LYS A  55     -20.154 -23.974  -3.704  1.00  1.070          N  
ATOM    921  CA  LYS A  55     -21.563 -24.305  -3.725  1.00  1.280          C  
ATOM    922  C   LYS A  55     -22.343 -23.359  -4.650  1.00  1.240          C  
ATOM    923  O   LYS A  55     -23.221 -23.834  -5.360  1.00  1.360          O  
ATOM    924  CB  LYS A  55     -22.152 -24.430  -2.309  1.00  1.710          C  
ATOM    925  CG  LYS A  55     -23.632 -24.776  -2.272  1.00  1.710          C  
ATOM    926  CD  LYS A  55     -24.123 -24.948  -0.837  1.00  1.710          C  
ATOM    927  CE  LYS A  55     -25.615 -25.256  -0.792  1.00  1.710          C  
ATOM    928  NZ  LYS A  55     -26.109 -25.428   0.606  1.00  1.710          N  
ATOM    929  H   LYS A  55     -19.737 -23.736  -2.823  1.00  1.280          H  
ATOM    930  HA  LYS A  55     -21.656 -25.300  -4.161  1.00  1.540          H  
ATOM    931 1HB  LYS A  55     -21.636 -25.246  -1.806  1.00  2.050          H  
ATOM    932 2HB  LYS A  55     -21.981 -23.567  -1.706  1.00  2.050          H  
ATOM    933 1HG  LYS A  55     -24.202 -23.976  -2.747  1.00  2.050          H  
ATOM    934 2HG  LYS A  55     -23.802 -25.696  -2.829  1.00  2.050          H  
ATOM    935 1HD  LYS A  55     -23.573 -25.761  -0.360  1.00  2.050          H  
ATOM    936 2HD  LYS A  55     -23.932 -24.030  -0.280  1.00  2.050          H  
ATOM    937 1HE  LYS A  55     -26.161 -24.438  -1.261  1.00  2.050          H  
ATOM    938 2HE  LYS A  55     -25.805 -26.173  -1.349  1.00  2.050          H  
ATOM    939 1HZ  LYS A  55     -27.099 -25.631   0.591  1.00  2.050          H  
ATOM    940 2HZ  LYS A  55     -25.617 -26.193   1.047  1.00  2.050          H  
ATOM    941 3HZ  LYS A  55     -25.948 -24.579   1.129  1.00  2.050          H  
ATOM    942  N   PRO A  56     -22.125 -22.021  -4.640  1.00  1.130          N  
ATOM    943  CA  PRO A  56     -22.679 -21.079  -5.601  1.00  1.080          C  
ATOM    944  C   PRO A  56     -22.272 -21.364  -7.050  1.00  0.920          C  
ATOM    945  O   PRO A  56     -22.903 -20.856  -7.974  1.00  0.900          O  
ATOM    946  CB  PRO A  56     -22.113 -19.736  -5.135  1.00  1.620          C  
ATOM    947  CG  PRO A  56     -21.893 -19.906  -3.675  1.00  1.620          C  
ATOM    948  CD  PRO A  56     -21.488 -21.349  -3.486  1.00  1.620          C  
ATOM    949  HA  PRO A  56     -23.775 -21.089  -5.510  1.00  1.300          H  
ATOM    950 1HB  PRO A  56     -21.170 -19.532  -5.671  1.00  1.940          H  
ATOM    951 2HB  PRO A  56     -22.809 -18.923  -5.382  1.00  1.940          H  
ATOM    952 1HG  PRO A  56     -21.120 -19.205  -3.325  1.00  1.940          H  
ATOM    953 2HG  PRO A  56     -22.804 -19.658  -3.122  1.00  1.940          H  
ATOM    954 1HD  PRO A  56     -20.436 -21.428  -3.486  1.00  1.940          H  
ATOM    955 2HD  PRO A  56     -21.909 -21.654  -2.551  1.00  1.940          H  
ATOM    956  N   MET A  57     -21.196 -22.131  -7.244  1.00  0.860          N  
ATOM    957  CA  MET A  57     -20.642 -22.464  -8.540  1.00  0.840          C  
ATOM    958  C   MET A  57     -20.370 -21.225  -9.358  1.00  0.700          C  
ATOM    959  O   MET A  57     -20.721 -21.172 -10.537  1.00  0.740          O  
ATOM    960  CB  MET A  57     -21.597 -23.389  -9.301  1.00  1.180          C  
ATOM    961  CG  MET A  57     -21.807 -24.755  -8.667  1.00  1.180          C  
ATOM    962  SD  MET A  57     -20.324 -25.795  -8.701  1.00  1.180          S  
ATOM    963  CE  MET A  57     -20.797 -27.077  -7.552  1.00  1.180          C  
ATOM    964  H   MET A  57     -20.750 -22.599  -6.469  1.00  1.030          H  
ATOM    965  HA  MET A  57     -19.694 -22.977  -8.377  1.00  1.010          H  
ATOM    966 1HB  MET A  57     -22.570 -22.914  -9.401  1.00  1.420          H  
ATOM    967 2HB  MET A  57     -21.213 -23.553 -10.306  1.00  1.420          H  
ATOM    968 1HG  MET A  57     -22.105 -24.618  -7.625  1.00  1.420          H  
ATOM    969 2HG  MET A  57     -22.609 -25.276  -9.182  1.00  1.420          H  
ATOM    970 1HE  MET A  57     -20.007 -27.800  -7.480  1.00  1.420          H  
ATOM    971 2HE  MET A  57     -20.979 -26.631  -6.569  1.00  1.420          H  
ATOM    972 3HE  MET A  57     -21.702 -27.567  -7.904  1.00  1.420          H  
ATOM    973  N   LEU A  58     -19.729 -20.227  -8.756  1.00  0.650          N  
ATOM    974  CA  LEU A  58     -19.476 -19.009  -9.510  1.00  0.620          C  
ATOM    975  C   LEU A  58     -18.012 -18.791  -9.778  1.00  0.590          C  
ATOM    976  O   LEU A  58     -17.229 -18.609  -8.843  1.00  0.580          O  
ATOM    977  CB  LEU A  58     -20.026 -17.782  -8.761  1.00  0.880          C  
ATOM    978  CG  LEU A  58     -21.544 -17.752  -8.453  1.00  0.880          C  
ATOM    979  CD1 LEU A  58     -21.845 -16.533  -7.603  1.00  0.880          C  
ATOM    980  CD2 LEU A  58     -22.357 -17.714  -9.743  1.00  0.880          C  
ATOM    981  H   LEU A  58     -19.425 -20.344  -7.781  1.00  0.780          H  
ATOM    982  HA  LEU A  58     -19.968 -19.088 -10.476  1.00  0.740          H  
ATOM    983 1HB  LEU A  58     -19.515 -17.719  -7.807  1.00  1.060          H  
ATOM    984 2HB  LEU A  58     -19.792 -16.888  -9.338  1.00  1.060          H  
ATOM    985  HG  LEU A  58     -21.814 -18.628  -7.893  1.00  1.060          H  
ATOM    986 1HD1 LEU A  58     -22.909 -16.506  -7.365  1.00  1.060          H  
ATOM    987 2HD1 LEU A  58     -21.270 -16.581  -6.680  1.00  1.060          H  
ATOM    988 3HD1 LEU A  58     -21.577 -15.627  -8.150  1.00  1.060          H  
ATOM    989 1HD2 LEU A  58     -23.417 -17.691  -9.494  1.00  1.060          H  
ATOM    990 2HD2 LEU A  58     -22.101 -16.826 -10.317  1.00  1.060          H  
ATOM    991 3HD2 LEU A  58     -22.156 -18.605 -10.336  1.00  1.060          H  
ATOM    992  N   SER A  59     -17.656 -18.696 -11.060  1.00  0.660          N  
ATOM    993  CA  SER A  59     -16.270 -18.462 -11.466  1.00  0.730          C  
ATOM    994  C   SER A  59     -15.785 -17.139 -10.891  1.00  0.690          C  
ATOM    995  O   SER A  59     -14.637 -17.020 -10.449  1.00  0.700          O  
ATOM    996  CB  SER A  59     -16.166 -18.420 -12.981  1.00  0.990          C  
ATOM    997  OG  SER A  59     -16.479 -19.664 -13.548  1.00  0.990          O  
ATOM    998  H   SER A  59     -18.352 -18.857 -11.778  1.00  0.790          H  
ATOM    999  HA  SER A  59     -15.645 -19.269 -11.080  1.00  0.880          H  
ATOM   1000 1HB  SER A  59     -16.840 -17.657 -13.372  1.00  1.190          H  
ATOM   1001 2HB  SER A  59     -15.155 -18.134 -13.264  1.00  1.190          H  
ATOM   1002  HG  SER A  59     -16.354 -19.562 -14.497  1.00  1.190          H  
ATOM   1003  N   ASP A  60     -16.691 -16.154 -10.870  1.00  0.700          N  
ATOM   1004  CA  ASP A  60     -16.414 -14.829 -10.332  1.00  0.660          C  
ATOM   1005  C   ASP A  60     -16.190 -14.921  -8.828  1.00  0.590          C  
ATOM   1006  O   ASP A  60     -15.379 -14.181  -8.263  1.00  0.590          O  
ATOM   1007  CB  ASP A  60     -17.583 -13.892 -10.591  1.00  0.940          C  
ATOM   1008  CG  ASP A  60     -17.771 -13.514 -12.045  1.00  0.940          C  
ATOM   1009  OD1 ASP A  60     -16.886 -13.721 -12.843  1.00  0.940          O  
ATOM   1010  OD2 ASP A  60     -18.826 -13.025 -12.349  1.00  0.940          O  
ATOM   1011  H   ASP A  60     -17.598 -16.340 -11.273  1.00  0.840          H  
ATOM   1012  HA  ASP A  60     -15.516 -14.433 -10.805  1.00  0.790          H  
ATOM   1013 1HB  ASP A  60     -18.505 -14.333 -10.211  1.00  1.130          H  
ATOM   1014 2HB  ASP A  60     -17.417 -12.987 -10.040  1.00  1.130          H  
ATOM   1015  N   GLY A  61     -16.932 -15.835  -8.189  1.00  0.580          N  
ATOM   1016  CA  GLY A  61     -16.865 -16.102  -6.763  1.00  0.560          C  
ATOM   1017  C   GLY A  61     -15.462 -16.567  -6.438  1.00  0.600          C  
ATOM   1018  O   GLY A  61     -14.822 -16.041  -5.525  1.00  0.590          O  
ATOM   1019  H   GLY A  61     -17.578 -16.393  -8.730  1.00  0.700          H  
ATOM   1020 1HA  GLY A  61     -17.117 -15.204  -6.200  1.00  0.670          H  
ATOM   1021 2HA  GLY A  61     -17.586 -16.877  -6.504  1.00  0.670          H  
ATOM   1022  N   PHE A  62     -14.991 -17.564  -7.199  1.00  0.670          N  
ATOM   1023  CA  PHE A  62     -13.633 -18.088  -7.056  1.00  0.730          C  
ATOM   1024  C   PHE A  62     -12.619 -16.979  -7.221  1.00  0.750          C  
ATOM   1025  O   PHE A  62     -11.694 -16.839  -6.415  1.00  0.850          O  
ATOM   1026  CB  PHE A  62     -13.331 -19.201  -8.047  1.00  1.000          C  
ATOM   1027  CG  PHE A  62     -11.870 -19.552  -8.054  1.00  1.000          C  
ATOM   1028  CD1 PHE A  62     -11.279 -20.217  -6.998  1.00  1.000          C  
ATOM   1029  CD2 PHE A  62     -11.079 -19.206  -9.140  1.00  1.000          C  
ATOM   1030  CE1 PHE A  62      -9.949 -20.525  -7.009  1.00  1.000          C  
ATOM   1031  CE2 PHE A  62      -9.740 -19.513  -9.159  1.00  1.000          C  
ATOM   1032  CZ  PHE A  62      -9.173 -20.174  -8.089  1.00  1.000          C  
ATOM   1033  H   PHE A  62     -15.625 -17.961  -7.900  1.00  0.800          H  
ATOM   1034  HA  PHE A  62     -13.525 -18.495  -6.050  1.00  0.880          H  
ATOM   1035 1HB  PHE A  62     -13.902 -20.085  -7.796  1.00  1.200          H  
ATOM   1036 2HB  PHE A  62     -13.621 -18.893  -9.047  1.00  1.200          H  
ATOM   1037  HD1 PHE A  62     -11.862 -20.477  -6.143  1.00  1.200          H  
ATOM   1038  HD2 PHE A  62     -11.529 -18.679  -9.983  1.00  1.200          H  
ATOM   1039  HE1 PHE A  62      -9.504 -21.037  -6.156  1.00  1.200          H  
ATOM   1040  HE2 PHE A  62      -9.126 -19.232 -10.013  1.00  1.200          H  
ATOM   1041  HZ  PHE A  62      -8.113 -20.412  -8.096  1.00  1.200          H  
ATOM   1042  N   PHE A  63     -12.756 -16.193  -8.289  1.00  0.710          N  
ATOM   1043  CA  PHE A  63     -11.834 -15.099  -8.501  1.00  0.730          C  
ATOM   1044  C   PHE A  63     -11.728 -14.171  -7.311  1.00  0.640          C  
ATOM   1045  O   PHE A  63     -10.612 -13.878  -6.863  1.00  0.660          O  
ATOM   1046  CB  PHE A  63     -12.253 -14.267  -9.711  1.00  1.010          C  
ATOM   1047  CG  PHE A  63     -11.521 -12.961  -9.811  1.00  1.010          C  
ATOM   1048  CD1 PHE A  63     -10.225 -12.879 -10.276  1.00  1.010          C  
ATOM   1049  CD2 PHE A  63     -12.168 -11.783  -9.409  1.00  1.010          C  
ATOM   1050  CE1 PHE A  63      -9.587 -11.657 -10.336  1.00  1.010          C  
ATOM   1051  CE2 PHE A  63     -11.535 -10.573  -9.468  1.00  1.010          C  
ATOM   1052  CZ  PHE A  63     -10.241 -10.508  -9.934  1.00  1.010          C  
ATOM   1053  H   PHE A  63     -13.506 -16.368  -8.965  1.00  0.850          H  
ATOM   1054  HA  PHE A  63     -10.849 -15.524  -8.691  1.00  0.880          H  
ATOM   1055 1HB  PHE A  63     -12.081 -14.835 -10.622  1.00  1.220          H  
ATOM   1056 2HB  PHE A  63     -13.311 -14.058  -9.658  1.00  1.220          H  
ATOM   1057  HD1 PHE A  63      -9.705 -13.783 -10.587  1.00  1.220          H  
ATOM   1058  HD2 PHE A  63     -13.194 -11.835  -9.037  1.00  1.220          H  
ATOM   1059  HE1 PHE A  63      -8.559 -11.599 -10.695  1.00  1.220          H  
ATOM   1060  HE2 PHE A  63     -12.053  -9.668  -9.146  1.00  1.220          H  
ATOM   1061  HZ  PHE A  63      -9.726  -9.549  -9.980  1.00  1.220          H  
ATOM   1062  N   ILE A  64     -12.862 -13.686  -6.799  1.00  0.600          N  
ATOM   1063  CA  ILE A  64     -12.748 -12.742  -5.709  1.00  0.600          C  
ATOM   1064  C   ILE A  64     -12.263 -13.429  -4.452  1.00  0.610          C  
ATOM   1065  O   ILE A  64     -11.452 -12.859  -3.728  1.00  0.590          O  
ATOM   1066  CB  ILE A  64     -14.027 -11.922  -5.497  1.00  0.840          C  
ATOM   1067  CG1 ILE A  64     -13.768 -10.716  -4.547  1.00  0.840          C  
ATOM   1068  CG2 ILE A  64     -15.191 -12.772  -5.011  1.00  0.840          C  
ATOM   1069  CD1 ILE A  64     -12.858  -9.637  -5.060  1.00  0.840          C  
ATOM   1070  H   ILE A  64     -13.766 -13.958  -7.199  1.00  0.720          H  
ATOM   1071  HA  ILE A  64     -11.981 -12.036  -6.002  1.00  0.720          H  
ATOM   1072  HB  ILE A  64     -14.281 -11.495  -6.452  1.00  1.010          H  
ATOM   1073 1HG1 ILE A  64     -14.698 -10.263  -4.336  1.00  1.010          H  
ATOM   1074 2HG1 ILE A  64     -13.342 -11.079  -3.623  1.00  1.010          H  
ATOM   1075 1HG2 ILE A  64     -16.079 -12.156  -4.926  1.00  1.010          H  
ATOM   1076 2HG2 ILE A  64     -15.374 -13.558  -5.727  1.00  1.010          H  
ATOM   1077 3HG2 ILE A  64     -14.977 -13.214  -4.051  1.00  1.010          H  
ATOM   1078 1HD1 ILE A  64     -12.801  -8.864  -4.310  1.00  1.010          H  
ATOM   1079 2HD1 ILE A  64     -11.868 -10.009  -5.256  1.00  1.010          H  
ATOM   1080 3HD1 ILE A  64     -13.268  -9.227  -5.965  1.00  1.010          H  
ATOM   1081  N   GLN A  65     -12.693 -14.665  -4.200  1.00  0.700          N  
ATOM   1082  CA  GLN A  65     -12.154 -15.403  -3.085  1.00  0.810          C  
ATOM   1083  C   GLN A  65     -10.641 -15.384  -3.121  1.00  0.690          C  
ATOM   1084  O   GLN A  65     -10.001 -15.077  -2.111  1.00  0.630          O  
ATOM   1085  CB  GLN A  65     -12.691 -16.834  -3.082  1.00  1.090          C  
ATOM   1086  CG  GLN A  65     -11.909 -17.759  -2.231  1.00  1.090          C  
ATOM   1087  CD  GLN A  65     -10.836 -18.427  -3.011  1.00  1.090          C  
ATOM   1088  OE1 GLN A  65     -11.038 -18.916  -4.113  1.00  1.090          O  
ATOM   1089  NE2 GLN A  65      -9.650 -18.435  -2.466  1.00  1.090          N  
ATOM   1090  H   GLN A  65     -13.390 -15.113  -4.802  1.00  0.840          H  
ATOM   1091  HA  GLN A  65     -12.471 -14.918  -2.165  1.00  0.970          H  
ATOM   1092 1HB  GLN A  65     -13.722 -16.837  -2.724  1.00  1.310          H  
ATOM   1093 2HB  GLN A  65     -12.705 -17.221  -4.091  1.00  1.310          H  
ATOM   1094 1HG  GLN A  65     -11.387 -17.200  -1.483  1.00  1.310          H  
ATOM   1095 2HG  GLN A  65     -12.556 -18.495  -1.775  1.00  1.310          H  
ATOM   1096 1HE2 GLN A  65      -8.879 -18.860  -2.948  1.00  1.310          H  
ATOM   1097 2HE2 GLN A  65      -9.501 -18.001  -1.571  1.00  1.310          H  
ATOM   1098  N   THR A  66     -10.070 -15.711  -4.283  1.00  0.720          N  
ATOM   1099  CA  THR A  66      -8.634 -15.764  -4.435  1.00  0.770          C  
ATOM   1100  C   THR A  66      -8.017 -14.407  -4.147  1.00  0.670          C  
ATOM   1101  O   THR A  66      -7.031 -14.328  -3.407  1.00  0.700          O  
ATOM   1102  CB  THR A  66      -8.232 -16.244  -5.846  1.00  1.060          C  
ATOM   1103  OG1 THR A  66      -8.735 -17.562  -6.074  1.00  1.060          O  
ATOM   1104  CG2 THR A  66      -6.716 -16.305  -5.947  1.00  1.060          C  
ATOM   1105  H   THR A  66     -10.665 -15.985  -5.071  1.00  0.860          H  
ATOM   1106  HA  THR A  66      -8.235 -16.477  -3.727  1.00  0.920          H  
ATOM   1107  HB  THR A  66      -8.635 -15.567  -6.600  1.00  1.270          H  
ATOM   1108  HG1 THR A  66      -9.717 -17.528  -6.133  1.00  1.270          H  
ATOM   1109 1HG2 THR A  66      -6.437 -16.655  -6.937  1.00  1.270          H  
ATOM   1110 2HG2 THR A  66      -6.299 -15.333  -5.785  1.00  1.270          H  
ATOM   1111 3HG2 THR A  66      -6.330 -16.993  -5.194  1.00  1.270          H  
ATOM   1112  N   GLU A  67      -8.589 -13.328  -4.700  1.00  0.590          N  
ATOM   1113  CA  GLU A  67      -7.996 -12.015  -4.472  1.00  0.570          C  
ATOM   1114  C   GLU A  67      -8.052 -11.631  -3.007  1.00  0.470          C  
ATOM   1115  O   GLU A  67      -7.074 -11.118  -2.463  1.00  0.490          O  
ATOM   1116  CB  GLU A  67      -8.722 -10.939  -5.285  1.00  0.810          C  
ATOM   1117  CG  GLU A  67      -8.541 -11.029  -6.794  1.00  0.810          C  
ATOM   1118  CD  GLU A  67      -7.124 -10.818  -7.277  1.00  0.810          C  
ATOM   1119  OE1 GLU A  67      -6.545  -9.806  -6.981  1.00  0.810          O  
ATOM   1120  OE2 GLU A  67      -6.601 -11.715  -7.909  1.00  0.810          O  
ATOM   1121  H   GLU A  67      -9.395 -13.444  -5.326  1.00  0.710          H  
ATOM   1122  HA  GLU A  67      -6.955 -12.046  -4.779  1.00  0.680          H  
ATOM   1123 1HB  GLU A  67      -9.785 -11.019  -5.083  1.00  0.970          H  
ATOM   1124 2HB  GLU A  67      -8.401  -9.951  -4.955  1.00  0.970          H  
ATOM   1125 1HG  GLU A  67      -8.882 -12.006  -7.131  1.00  0.970          H  
ATOM   1126 2HG  GLU A  67      -9.185 -10.283  -7.247  1.00  0.970          H  
ATOM   1127  N   VAL A  68      -9.152 -11.935  -2.339  1.00  0.410          N  
ATOM   1128  CA  VAL A  68      -9.257 -11.587  -0.947  1.00  0.420          C  
ATOM   1129  C   VAL A  68      -8.258 -12.363  -0.109  1.00  0.390          C  
ATOM   1130  O   VAL A  68      -7.642 -11.767   0.777  1.00  0.380          O  
ATOM   1131  CB  VAL A  68     -10.695 -11.704  -0.450  1.00  0.580          C  
ATOM   1132  CG1 VAL A  68     -10.751 -11.535   1.034  1.00  0.580          C  
ATOM   1133  CG2 VAL A  68     -11.501 -10.574  -1.115  1.00  0.580          C  
ATOM   1134  H   VAL A  68      -9.939 -12.362  -2.835  1.00  0.490          H  
ATOM   1135  HA  VAL A  68      -8.999 -10.531  -0.859  1.00  0.500          H  
ATOM   1136  HB  VAL A  68     -11.103 -12.686  -0.713  1.00  0.700          H  
ATOM   1137 1HG1 VAL A  68     -11.780 -11.598   1.365  1.00  0.700          H  
ATOM   1138 2HG1 VAL A  68     -10.163 -12.300   1.527  1.00  0.700          H  
ATOM   1139 3HG1 VAL A  68     -10.360 -10.577   1.288  1.00  0.700          H  
ATOM   1140 1HG2 VAL A  68     -12.523 -10.599  -0.793  1.00  0.700          H  
ATOM   1141 2HG2 VAL A  68     -11.066  -9.612  -0.842  1.00  0.700          H  
ATOM   1142 3HG2 VAL A  68     -11.459 -10.691  -2.195  1.00  0.700          H  
ATOM   1143  N   ILE A  69      -8.104 -13.673  -0.341  1.00  0.440          N  
ATOM   1144  CA  ILE A  69      -7.152 -14.387   0.491  1.00  0.460          C  
ATOM   1145  C   ILE A  69      -5.702 -13.974   0.179  1.00  0.400          C  
ATOM   1146  O   ILE A  69      -4.856 -13.979   1.078  1.00  0.390          O  
ATOM   1147  CB  ILE A  69      -7.363 -15.921   0.492  1.00  0.640          C  
ATOM   1148  CG1 ILE A  69      -7.069 -16.583  -0.855  1.00  0.640          C  
ATOM   1149  CG2 ILE A  69      -8.885 -16.174   0.904  1.00  0.640          C  
ATOM   1150  CD1 ILE A  69      -7.000 -18.126  -0.788  1.00  0.640          C  
ATOM   1151  H   ILE A  69      -8.660 -14.140  -1.065  1.00  0.530          H  
ATOM   1152  HA  ILE A  69      -7.345 -14.092   1.503  1.00  0.550          H  
ATOM   1153  HB  ILE A  69      -6.693 -16.366   1.214  1.00  0.760          H  
ATOM   1154 1HG1 ILE A  69      -7.846 -16.301  -1.532  1.00  0.760          H  
ATOM   1155 2HG1 ILE A  69      -6.123 -16.226  -1.248  1.00  0.760          H  
ATOM   1156 1HG2 ILE A  69      -9.103 -17.234   0.971  1.00  0.760          H  
ATOM   1157 2HG2 ILE A  69      -9.074 -15.719   1.873  1.00  0.760          H  
ATOM   1158 3HG2 ILE A  69      -9.542 -15.727   0.180  1.00  0.760          H  
ATOM   1159 1HD1 ILE A  69      -6.805 -18.513  -1.785  1.00  0.760          H  
ATOM   1160 2HD1 ILE A  69      -6.193 -18.420  -0.119  1.00  0.760          H  
ATOM   1161 3HD1 ILE A  69      -7.922 -18.548  -0.420  1.00  0.760          H  
ATOM   1162  N   LYS A  70      -5.391 -13.599  -1.075  1.00  0.410          N  
ATOM   1163  CA  LYS A  70      -4.048 -13.090  -1.356  1.00  0.430          C  
ATOM   1164  C   LYS A  70      -3.797 -11.824  -0.549  1.00  0.410          C  
ATOM   1165  O   LYS A  70      -2.700 -11.620  -0.017  1.00  0.420          O  
ATOM   1166  CB  LYS A  70      -3.825 -12.790  -2.836  1.00  0.590          C  
ATOM   1167  CG  LYS A  70      -3.674 -14.009  -3.739  1.00  0.590          C  
ATOM   1168  CD  LYS A  70      -3.212 -13.607  -5.155  1.00  0.590          C  
ATOM   1169  CE  LYS A  70      -4.307 -12.852  -5.901  1.00  0.590          C  
ATOM   1170  NZ  LYS A  70      -3.987 -12.612  -7.335  1.00  0.590          N  
ATOM   1171  H   LYS A  70      -6.083 -13.689  -1.828  1.00  0.490          H  
ATOM   1172  HA  LYS A  70      -3.321 -13.839  -1.039  1.00  0.520          H  
ATOM   1173 1HB  LYS A  70      -4.684 -12.220  -3.188  1.00  0.710          H  
ATOM   1174 2HB  LYS A  70      -2.945 -12.161  -2.951  1.00  0.710          H  
ATOM   1175 1HG  LYS A  70      -2.936 -14.683  -3.302  1.00  0.710          H  
ATOM   1176 2HG  LYS A  70      -4.615 -14.538  -3.803  1.00  0.710          H  
ATOM   1177 1HD  LYS A  70      -2.324 -12.979  -5.089  1.00  0.710          H  
ATOM   1178 2HD  LYS A  70      -2.961 -14.505  -5.719  1.00  0.710          H  
ATOM   1179 1HE  LYS A  70      -5.217 -13.418  -5.845  1.00  0.710          H  
ATOM   1180 2HE  LYS A  70      -4.470 -11.884  -5.432  1.00  0.710          H  
ATOM   1181 1HZ  LYS A  70      -4.812 -12.117  -7.721  1.00  0.710          H  
ATOM   1182 2HZ  LYS A  70      -3.160 -12.046  -7.430  1.00  0.710          H  
ATOM   1183 3HZ  LYS A  70      -3.861 -13.483  -7.818  1.00  0.710          H  
ATOM   1184  N   GLN A  71      -4.820 -10.973  -0.455  1.00  0.420          N  
ATOM   1185  CA  GLN A  71      -4.721  -9.752   0.315  1.00  0.460          C  
ATOM   1186  C   GLN A  71      -4.540 -10.068   1.792  1.00  0.430          C  
ATOM   1187  O   GLN A  71      -3.791  -9.364   2.470  1.00  0.460          O  
ATOM   1188  CB  GLN A  71      -5.934  -8.898   0.071  1.00  0.630          C  
ATOM   1189  CG  GLN A  71      -5.956  -8.387  -1.302  1.00  0.630          C  
ATOM   1190  CD  GLN A  71      -7.127  -7.611  -1.601  1.00  0.630          C  
ATOM   1191  OE1 GLN A  71      -8.157  -7.702  -0.931  1.00  0.630          O  
ATOM   1192  NE2 GLN A  71      -6.979  -6.802  -2.596  1.00  0.630          N  
ATOM   1193  H   GLN A  71      -5.676 -11.166  -0.988  1.00  0.500          H  
ATOM   1194  HA  GLN A  71      -3.848  -9.202  -0.026  1.00  0.550          H  
ATOM   1195 1HB  GLN A  71      -6.816  -9.492   0.211  1.00  0.750          H  
ATOM   1196 2HB  GLN A  71      -5.961  -8.061   0.770  1.00  0.750          H  
ATOM   1197 1HG  GLN A  71      -5.109  -7.787  -1.450  1.00  0.750          H  
ATOM   1198 2HG  GLN A  71      -5.903  -9.194  -1.990  1.00  0.750          H  
ATOM   1199 1HE2 GLN A  71      -7.705  -6.166  -2.854  1.00  0.750          H  
ATOM   1200 2HE2 GLN A  71      -6.115  -6.770  -3.095  1.00  0.750          H  
ATOM   1201  N   LEU A  72      -5.189 -11.139   2.289  1.00  0.420          N  
ATOM   1202  CA  LEU A  72      -5.015 -11.508   3.690  1.00  0.430          C  
ATOM   1203  C   LEU A  72      -3.560 -11.863   3.937  1.00  0.380          C  
ATOM   1204  O   LEU A  72      -2.990 -11.417   4.932  1.00  0.410          O  
ATOM   1205  CB  LEU A  72      -5.772 -12.797   4.076  1.00  0.600          C  
ATOM   1206  CG  LEU A  72      -7.275 -12.809   4.046  1.00  0.600          C  
ATOM   1207  CD1 LEU A  72      -7.761 -14.205   4.300  1.00  0.600          C  
ATOM   1208  CD2 LEU A  72      -7.821 -12.002   5.021  1.00  0.600          C  
ATOM   1209  H   LEU A  72      -5.855 -11.628   1.684  1.00  0.500          H  
ATOM   1210  HA  LEU A  72      -5.290 -10.668   4.323  1.00  0.520          H  
ATOM   1211 1HB  LEU A  72      -5.436 -13.595   3.423  1.00  0.720          H  
ATOM   1212 2HB  LEU A  72      -5.471 -13.067   5.086  1.00  0.720          H  
ATOM   1213  HG  LEU A  72      -7.609 -12.476   3.083  1.00  0.720          H  
ATOM   1214 1HD1 LEU A  72      -8.846 -14.224   4.267  1.00  0.720          H  
ATOM   1215 2HD1 LEU A  72      -7.364 -14.887   3.564  1.00  0.720          H  
ATOM   1216 3HD1 LEU A  72      -7.421 -14.505   5.285  1.00  0.720          H  
ATOM   1217 1HD2 LEU A  72      -8.864 -12.112   4.888  1.00  0.720          H  
ATOM   1218 2HD2 LEU A  72      -7.534 -12.350   5.983  1.00  0.720          H  
ATOM   1219 3HD2 LEU A  72      -7.532 -10.981   4.910  1.00  0.720          H  
ATOM   1220  N   ASP A  73      -2.947 -12.635   3.013  1.00  0.340          N  
ATOM   1221  CA  ASP A  73      -1.544 -13.039   3.160  1.00  0.390          C  
ATOM   1222  C   ASP A  73      -0.628 -11.827   3.127  1.00  0.420          C  
ATOM   1223  O   ASP A  73       0.327 -11.735   3.906  1.00  0.470          O  
ATOM   1224  CB  ASP A  73      -1.106 -14.003   2.045  1.00  0.530          C  
ATOM   1225  CG  ASP A  73      -1.680 -15.423   2.139  1.00  0.530          C  
ATOM   1226  OD1 ASP A  73      -2.197 -15.776   3.158  1.00  0.530          O  
ATOM   1227  OD2 ASP A  73      -1.563 -16.157   1.169  1.00  0.530          O  
ATOM   1228  H   ASP A  73      -3.506 -13.005   2.234  1.00  0.410          H  
ATOM   1229  HA  ASP A  73      -1.428 -13.539   4.121  1.00  0.470          H  
ATOM   1230 1HB  ASP A  73      -1.409 -13.583   1.084  1.00  0.630          H  
ATOM   1231 2HB  ASP A  73      -0.018 -14.071   2.035  1.00  0.630          H  
ATOM   1232  N   TYR A  74      -0.924 -10.882   2.235  1.00  0.450          N  
ATOM   1233  CA  TYR A  74      -0.144  -9.662   2.160  1.00  0.550          C  
ATOM   1234  C   TYR A  74      -0.182  -8.933   3.477  1.00  0.520          C  
ATOM   1235  O   TYR A  74       0.863  -8.592   4.037  1.00  0.570          O  
ATOM   1236  CB  TYR A  74      -0.647  -8.759   1.033  1.00  0.730          C  
ATOM   1237  CG  TYR A  74      -0.079  -7.363   1.077  1.00  0.730          C  
ATOM   1238  CD1 TYR A  74       1.234  -7.108   0.738  1.00  0.730          C  
ATOM   1239  CD2 TYR A  74      -0.913  -6.321   1.451  1.00  0.730          C  
ATOM   1240  CE1 TYR A  74       1.712  -5.813   0.792  1.00  0.730          C  
ATOM   1241  CE2 TYR A  74      -0.446  -5.038   1.504  1.00  0.730          C  
ATOM   1242  CZ  TYR A  74       0.864  -4.777   1.179  1.00  0.730          C  
ATOM   1243  OH  TYR A  74       1.340  -3.487   1.225  1.00  0.730          O  
ATOM   1244  H   TYR A  74      -1.692 -11.038   1.575  1.00  0.540          H  
ATOM   1245  HA  TYR A  74       0.892  -9.927   1.956  1.00  0.660          H  
ATOM   1246 1HB  TYR A  74      -0.399  -9.205   0.070  1.00  0.880          H  
ATOM   1247 2HB  TYR A  74      -1.726  -8.686   1.086  1.00  0.880          H  
ATOM   1248  HD1 TYR A  74       1.891  -7.923   0.437  1.00  0.880          H  
ATOM   1249  HD2 TYR A  74      -1.941  -6.524   1.700  1.00  0.880          H  
ATOM   1250  HE1 TYR A  74       2.749  -5.603   0.532  1.00  0.880          H  
ATOM   1251  HE2 TYR A  74      -1.113  -4.227   1.800  1.00  0.880          H  
ATOM   1252  HH  TYR A  74       0.634  -2.892   1.494  1.00  0.880          H  
ATOM   1253  N   LEU A  75      -1.385  -8.712   3.978  1.00  0.460          N  
ATOM   1254  CA  LEU A  75      -1.566  -8.008   5.219  1.00  0.470          C  
ATOM   1255  C   LEU A  75      -0.975  -8.789   6.385  1.00  0.390          C  
ATOM   1256  O   LEU A  75      -0.451  -8.195   7.322  1.00  0.410          O  
ATOM   1257  CB  LEU A  75      -3.037  -7.677   5.364  1.00  0.650          C  
ATOM   1258  CG  LEU A  75      -3.538  -6.605   4.321  1.00  0.650          C  
ATOM   1259  CD1 LEU A  75      -4.960  -6.536   4.396  1.00  0.650          C  
ATOM   1260  CD2 LEU A  75      -2.937  -5.196   4.578  1.00  0.650          C  
ATOM   1261  H   LEU A  75      -2.209  -9.035   3.462  1.00  0.550          H  
ATOM   1262  HA  LEU A  75      -1.024  -7.082   5.146  1.00  0.560          H  
ATOM   1263 1HB  LEU A  75      -3.600  -8.596   5.189  1.00  0.780          H  
ATOM   1264 2HB  LEU A  75      -3.247  -7.343   6.358  1.00  0.780          H  
ATOM   1265  HG  LEU A  75      -3.278  -6.935   3.334  1.00  0.780          H  
ATOM   1266 1HD1 LEU A  75      -5.342  -5.832   3.653  1.00  0.780          H  
ATOM   1267 2HD1 LEU A  75      -5.315  -7.525   4.183  1.00  0.780          H  
ATOM   1268 3HD1 LEU A  75      -5.265  -6.225   5.386  1.00  0.780          H  
ATOM   1269 1HD2 LEU A  75      -3.330  -4.506   3.831  1.00  0.780          H  
ATOM   1270 2HD2 LEU A  75      -3.226  -4.850   5.553  1.00  0.780          H  
ATOM   1271 3HD2 LEU A  75      -1.859  -5.204   4.506  1.00  0.780          H  
ATOM   1272  N   ALA A  76      -1.015 -10.119   6.342  1.00  0.330          N  
ATOM   1273  CA  ALA A  76      -0.398 -10.898   7.403  1.00  0.330          C  
ATOM   1274  C   ALA A  76       1.100 -10.604   7.481  1.00  0.410          C  
ATOM   1275  O   ALA A  76       1.637 -10.494   8.588  1.00  0.430          O  
ATOM   1276  CB  ALA A  76      -0.663 -12.371   7.195  1.00  0.460          C  
ATOM   1277  H   ALA A  76      -1.514 -10.587   5.586  1.00  0.400          H  
ATOM   1278  HA  ALA A  76      -0.819 -10.590   8.336  1.00  0.400          H  
ATOM   1279 1HB  ALA A  76      -0.220 -12.937   8.006  1.00  0.550          H  
ATOM   1280 2HB  ALA A  76      -1.735 -12.551   7.167  1.00  0.550          H  
ATOM   1281 3HB  ALA A  76      -0.228 -12.671   6.256  1.00  0.550          H  
ATOM   1282  N   LYS A  77       1.763 -10.423   6.327  1.00  0.500          N  
ATOM   1283  CA  LYS A  77       3.187 -10.087   6.311  1.00  0.630          C  
ATOM   1284  C   LYS A  77       3.375  -8.695   6.914  1.00  0.670          C  
ATOM   1285  O   LYS A  77       4.334  -8.431   7.649  1.00  0.760          O  
ATOM   1286  CB  LYS A  77       3.751 -10.138   4.882  1.00  0.830          C  
ATOM   1287  CG  LYS A  77       5.278  -9.896   4.747  1.00  0.830          C  
ATOM   1288  CD  LYS A  77       6.102 -11.036   5.373  1.00  0.830          C  
ATOM   1289  CE  LYS A  77       7.598 -10.869   5.136  1.00  0.830          C  
ATOM   1290  NZ  LYS A  77       8.385 -11.951   5.815  1.00  0.830          N  
ATOM   1291  H   LYS A  77       1.263 -10.586   5.442  1.00  0.600          H  
ATOM   1292  HA  LYS A  77       3.715 -10.797   6.939  1.00  0.760          H  
ATOM   1293 1HB  LYS A  77       3.512 -11.097   4.434  1.00  1.000          H  
ATOM   1294 2HB  LYS A  77       3.253  -9.379   4.281  1.00  1.000          H  
ATOM   1295 1HG  LYS A  77       5.532  -9.812   3.690  1.00  1.000          H  
ATOM   1296 2HG  LYS A  77       5.544  -8.960   5.238  1.00  1.000          H  
ATOM   1297 1HD  LYS A  77       5.944 -11.063   6.453  1.00  1.000          H  
ATOM   1298 2HD  LYS A  77       5.791 -11.988   4.950  1.00  1.000          H  
ATOM   1299 1HE  LYS A  77       7.799 -10.901   4.067  1.00  1.000          H  
ATOM   1300 2HE  LYS A  77       7.917  -9.904   5.530  1.00  1.000          H  
ATOM   1301 1HZ  LYS A  77       9.368 -11.815   5.653  1.00  1.000          H  
ATOM   1302 2HZ  LYS A  77       8.198 -11.907   6.839  1.00  1.000          H  
ATOM   1303 3HZ  LYS A  77       8.109 -12.854   5.466  1.00  1.000          H  
ATOM   1304  N   VAL A  78       2.450  -7.807   6.596  1.00  0.650          N  
ATOM   1305  CA  VAL A  78       2.476  -6.451   7.111  1.00  0.750          C  
ATOM   1306  C   VAL A  78       2.371  -6.467   8.653  1.00  0.690          C  
ATOM   1307  O   VAL A  78       3.127  -5.774   9.333  1.00  0.790          O  
ATOM   1308  CB  VAL A  78       1.341  -5.650   6.443  1.00  1.010          C  
ATOM   1309  CG1 VAL A  78       1.180  -4.383   7.040  1.00  1.010          C  
ATOM   1310  CG2 VAL A  78       1.640  -5.478   4.947  1.00  1.010          C  
ATOM   1311  H   VAL A  78       1.732  -8.101   5.924  1.00  0.780          H  
ATOM   1312  HA  VAL A  78       3.426  -5.996   6.833  1.00  0.900          H  
ATOM   1313  HB  VAL A  78       0.430  -6.162   6.575  1.00  1.210          H  
ATOM   1314 1HG1 VAL A  78       0.362  -3.888   6.519  1.00  1.210          H  
ATOM   1315 2HG1 VAL A  78       0.936  -4.487   8.097  1.00  1.210          H  
ATOM   1316 3HG1 VAL A  78       2.098  -3.795   6.935  1.00  1.210          H  
ATOM   1317 1HG2 VAL A  78       0.829  -4.926   4.473  1.00  1.210          H  
ATOM   1318 2HG2 VAL A  78       2.570  -4.928   4.826  1.00  1.210          H  
ATOM   1319 3HG2 VAL A  78       1.738  -6.436   4.472  1.00  1.210          H  
ATOM   1320  N   VAL A  79       1.458  -7.282   9.185  1.00  0.560          N  
ATOM   1321  CA  VAL A  79       1.271  -7.498  10.623  1.00  0.550          C  
ATOM   1322  C   VAL A  79       2.497  -8.104  11.271  1.00  0.570          C  
ATOM   1323  O   VAL A  79       2.812  -7.791  12.414  1.00  0.620          O  
ATOM   1324  CB  VAL A  79       0.023  -8.337  10.912  1.00  0.770          C  
ATOM   1325  CG1 VAL A  79      -0.037  -8.768  12.338  1.00  0.770          C  
ATOM   1326  CG2 VAL A  79      -1.136  -7.472  10.632  1.00  0.770          C  
ATOM   1327  H   VAL A  79       0.848  -7.771   8.530  1.00  0.670          H  
ATOM   1328  HA  VAL A  79       1.108  -6.523  11.081  1.00  0.660          H  
ATOM   1329  HB  VAL A  79       0.012  -9.224  10.285  1.00  0.930          H  
ATOM   1330 1HG1 VAL A  79      -0.940  -9.331  12.504  1.00  0.930          H  
ATOM   1331 2HG1 VAL A  79       0.808  -9.402  12.576  1.00  0.930          H  
ATOM   1332 3HG1 VAL A  79      -0.027  -7.890  12.972  1.00  0.930          H  
ATOM   1333 1HG2 VAL A  79      -2.052  -7.974  10.815  1.00  0.930          H  
ATOM   1334 2HG2 VAL A  79      -1.090  -6.584  11.257  1.00  0.930          H  
ATOM   1335 3HG2 VAL A  79      -1.066  -7.200   9.607  1.00  0.930          H  
ATOM   1336  N   GLU A  80       3.144  -9.034  10.583  1.00  0.590          N  
ATOM   1337  CA  GLU A  80       4.364  -9.648  11.072  1.00  0.680          C  
ATOM   1338  C   GLU A  80       5.384  -8.572  11.483  1.00  0.750          C  
ATOM   1339  O   GLU A  80       6.068  -8.715  12.502  1.00  0.750          O  
ATOM   1340  CB  GLU A  80       4.973 -10.534   9.978  1.00  0.920          C  
ATOM   1341  CG  GLU A  80       6.146 -11.348  10.378  1.00  0.920          C  
ATOM   1342  CD  GLU A  80       6.750 -12.118   9.216  1.00  0.920          C  
ATOM   1343  OE1 GLU A  80       7.692 -11.615   8.606  1.00  0.920          O  
ATOM   1344  OE2 GLU A  80       6.272 -13.184   8.918  1.00  0.920          O  
ATOM   1345  H   GLU A  80       2.751  -9.336   9.688  1.00  0.710          H  
ATOM   1346  HA  GLU A  80       4.137 -10.249  11.932  1.00  0.820          H  
ATOM   1347 1HB  GLU A  80       4.207 -11.201   9.578  1.00  1.100          H  
ATOM   1348 2HB  GLU A  80       5.314  -9.923   9.173  1.00  1.100          H  
ATOM   1349 1HG  GLU A  80       6.907 -10.730  10.851  1.00  1.100          H  
ATOM   1350 2HG  GLU A  80       5.773 -12.039  11.091  1.00  1.100          H  
ATOM   1351  N   ASN A  81       5.488  -7.487  10.688  1.00  0.820          N  
ATOM   1352  CA  ASN A  81       6.465  -6.428  10.967  1.00  0.860          C  
ATOM   1353  C   ASN A  81       5.883  -4.985  10.923  1.00  0.910          C  
ATOM   1354  O   ASN A  81       6.209  -4.243   9.992  1.00  1.070          O  
ATOM   1355  CB  ASN A  81       7.586  -6.529   9.952  1.00  1.190          C  
ATOM   1356  CG  ASN A  81       8.234  -7.878   9.977  1.00  1.190          C  
ATOM   1357  OD1 ASN A  81       9.031  -8.222  10.860  1.00  1.190          O  
ATOM   1358  ND2 ASN A  81       7.870  -8.667   8.995  1.00  1.190          N  
ATOM   1359  H   ASN A  81       4.901  -7.453   9.844  1.00  0.980          H  
ATOM   1360  HA  ASN A  81       6.887  -6.604  11.951  1.00  1.030          H  
ATOM   1361 1HB  ASN A  81       7.188  -6.351   8.952  1.00  1.430          H  
ATOM   1362 2HB  ASN A  81       8.337  -5.766  10.153  1.00  1.430          H  
ATOM   1363 1HD2 ASN A  81       8.196  -9.632   8.925  1.00  1.430          H  
ATOM   1364 2HD2 ASN A  81       7.208  -8.334   8.322  1.00  1.430          H  
ATOM   1365  N   PRO A  82       5.082  -4.553  11.934  1.00  0.890          N  
ATOM   1366  CA  PRO A  82       4.359  -3.278  12.027  1.00  0.980          C  
ATOM   1367  C   PRO A  82       5.361  -2.173  12.380  1.00  0.970          C  
ATOM   1368  O   PRO A  82       6.363  -2.517  13.002  1.00  1.250          O  
ATOM   1369  CB  PRO A  82       3.412  -3.528  13.194  1.00  1.470          C  
ATOM   1370  CG  PRO A  82       4.175  -4.456  14.093  1.00  1.470          C  
ATOM   1371  CD  PRO A  82       4.992  -5.349  13.162  1.00  1.470          C  
ATOM   1372  HA  PRO A  82       3.814  -3.117  11.100  1.00  1.180          H  
ATOM   1373 1HB  PRO A  82       3.132  -2.588  13.681  1.00  1.760          H  
ATOM   1374 2HB  PRO A  82       2.492  -3.986  12.814  1.00  1.760          H  
ATOM   1375 1HG  PRO A  82       4.811  -3.876  14.780  1.00  1.760          H  
ATOM   1376 2HG  PRO A  82       3.466  -5.008  14.711  1.00  1.760          H  
ATOM   1377 1HD  PRO A  82       5.984  -5.488  13.606  1.00  1.760          H  
ATOM   1378 2HD  PRO A  82       4.490  -6.284  12.992  1.00  1.760          H  
ATOM   1379  N   LYS A  83       5.148  -0.862  12.089  1.00  1.020          N  
ATOM   1380  CA  LYS A  83       4.044  -0.158  11.406  1.00  0.810          C  
ATOM   1381  C   LYS A  83       2.679  -0.278  12.086  1.00  0.600          C  
ATOM   1382  O   LYS A  83       1.814  -1.034  11.648  1.00  0.590          O  
ATOM   1383  CB  LYS A  83       3.991  -0.547   9.927  1.00  1.220          C  
ATOM   1384  CG  LYS A  83       5.300  -0.280   9.202  1.00  1.220          C  
ATOM   1385  CD  LYS A  83       5.212  -0.670   7.753  1.00  1.220          C  
ATOM   1386  CE  LYS A  83       6.533  -0.477   7.038  1.00  1.220          C  
ATOM   1387  NZ  LYS A  83       6.455  -0.923   5.627  1.00  1.220          N  
ATOM   1388  H   LYS A  83       5.881  -0.249  12.418  1.00  1.220          H  
ATOM   1389  HA  LYS A  83       4.287   0.906  11.422  1.00  0.970          H  
ATOM   1390 1HB  LYS A  83       3.694  -1.553   9.753  1.00  1.460          H  
ATOM   1391 2HB  LYS A  83       3.243   0.079   9.435  1.00  1.460          H  
ATOM   1392 1HG  LYS A  83       5.554   0.776   9.278  1.00  1.460          H  
ATOM   1393 2HG  LYS A  83       6.094  -0.864   9.668  1.00  1.460          H  
ATOM   1394 1HD  LYS A  83       4.899  -1.715   7.673  1.00  1.460          H  
ATOM   1395 2HD  LYS A  83       4.460  -0.051   7.263  1.00  1.460          H  
ATOM   1396 1HE  LYS A  83       6.799   0.578   7.061  1.00  1.460          H  
ATOM   1397 2HE  LYS A  83       7.307  -1.049   7.550  1.00  1.460          H  
ATOM   1398 1HZ  LYS A  83       7.345  -0.782   5.170  1.00  1.460          H  
ATOM   1399 2HZ  LYS A  83       6.214  -1.905   5.605  1.00  1.460          H  
ATOM   1400 3HZ  LYS A  83       5.738  -0.390   5.153  1.00  1.460          H  
ATOM   1401  N   ASP A  84       2.491   0.437  13.195  1.00  0.550          N  
ATOM   1402  CA  ASP A  84       1.242   0.358  13.942  1.00  0.490          C  
ATOM   1403  C   ASP A  84       0.056   0.794  13.085  1.00  0.470          C  
ATOM   1404  O   ASP A  84      -1.022   0.191  13.134  1.00  0.430          O  
ATOM   1405  CB  ASP A  84       1.371   1.263  15.153  1.00  0.710          C  
ATOM   1406  CG  ASP A  84       1.760   2.676  14.704  1.00  0.710          C  
ATOM   1407  OD1 ASP A  84       2.342   2.785  13.612  1.00  0.710          O  
ATOM   1408  OD2 ASP A  84       1.499   3.611  15.408  1.00  0.710          O  
ATOM   1409  H   ASP A  84       3.196   1.107  13.502  1.00  0.660          H  
ATOM   1410  HA  ASP A  84       1.086  -0.670  14.269  1.00  0.590          H  
ATOM   1411 1HB  ASP A  84       0.422   1.300  15.692  1.00  0.850          H  
ATOM   1412 2HB  ASP A  84       2.129   0.872  15.832  1.00  0.850          H  
ATOM   1413  N   SER A  85       0.299   1.758  12.211  1.00  0.590          N  
ATOM   1414  CA  SER A  85      -0.736   2.234  11.308  1.00  0.730          C  
ATOM   1415  C   SER A  85      -1.163   1.131  10.333  1.00  0.700          C  
ATOM   1416  O   SER A  85      -2.296   1.131   9.829  1.00  0.810          O  
ATOM   1417  CB  SER A  85      -0.252   3.475  10.582  1.00  0.970          C  
ATOM   1418  OG  SER A  85       0.813   3.190   9.722  1.00  0.970          O  
ATOM   1419  H   SER A  85       1.217   2.210  12.273  1.00  0.710          H  
ATOM   1420  HA  SER A  85      -1.607   2.514  11.905  1.00  0.880          H  
ATOM   1421 1HB  SER A  85      -1.076   3.906  10.015  1.00  1.160          H  
ATOM   1422 2HB  SER A  85       0.061   4.215  11.318  1.00  1.160          H  
ATOM   1423  HG  SER A  85       1.120   4.040   9.392  1.00  1.160          H  
ATOM   1424  N   ASP A  86      -0.291   0.153  10.080  1.00  0.660          N  
ATOM   1425  CA  ASP A  86      -0.689  -0.907   9.208  1.00  0.790          C  
ATOM   1426  C   ASP A  86      -1.462  -1.953   9.984  1.00  0.670          C  
ATOM   1427  O   ASP A  86      -2.276  -2.664   9.402  1.00  0.980          O  
ATOM   1428  CB  ASP A  86       0.445  -1.505   8.437  1.00  1.050          C  
ATOM   1429  CG  ASP A  86       1.056  -0.580   7.339  1.00  1.050          C  
ATOM   1430  OD1 ASP A  86       0.396   0.330   6.883  1.00  1.050          O  
ATOM   1431  OD2 ASP A  86       2.163  -0.839   6.923  1.00  1.050          O  
ATOM   1432  H   ASP A  86       0.634   0.123  10.502  1.00  0.790          H  
ATOM   1433  HA  ASP A  86      -1.357  -0.483   8.463  1.00  0.950          H  
ATOM   1434 1HB  ASP A  86       1.223  -1.855   9.118  1.00  1.260          H  
ATOM   1435 2HB  ASP A  86       0.023  -2.323   7.964  1.00  1.260          H  
ATOM   1436  N   GLN A  87      -1.247  -2.051  11.299  1.00  0.390          N  
ATOM   1437  CA  GLN A  87      -2.038  -3.006  12.072  1.00  0.280          C  
ATOM   1438  C   GLN A  87      -3.493  -2.572  11.937  1.00  0.370          C  
ATOM   1439  O   GLN A  87      -4.390  -3.394  11.733  1.00  0.410          O  
ATOM   1440  CB  GLN A  87      -1.664  -2.992  13.557  1.00  0.440          C  
ATOM   1441  CG  GLN A  87      -0.311  -3.553  13.899  1.00  0.440          C  
ATOM   1442  CD  GLN A  87       0.019  -3.348  15.379  1.00  0.440          C  
ATOM   1443  OE1 GLN A  87      -0.401  -2.356  15.986  1.00  0.440          O  
ATOM   1444  NE2 GLN A  87       0.750  -4.268  15.970  1.00  0.440          N  
ATOM   1445  H   GLN A  87      -0.520  -1.473  11.737  1.00  0.470          H  
ATOM   1446  HA  GLN A  87      -1.917  -4.007  11.659  1.00  0.340          H  
ATOM   1447 1HB  GLN A  87      -1.690  -1.976  13.919  1.00  0.520          H  
ATOM   1448 2HB  GLN A  87      -2.410  -3.525  14.118  1.00  0.520          H  
ATOM   1449 1HG  GLN A  87      -0.283  -4.620  13.677  1.00  0.520          H  
ATOM   1450 2HG  GLN A  87       0.426  -3.022  13.304  1.00  0.520          H  
ATOM   1451 1HE2 GLN A  87       0.982  -4.175  16.938  1.00  0.520          H  
ATOM   1452 2HE2 GLN A  87       1.059  -5.094  15.471  1.00  0.520          H  
ATOM   1453  N   GLN A  88      -3.704  -1.251  11.976  1.00  0.460          N  
ATOM   1454  CA  GLN A  88      -5.043  -0.692  11.850  1.00  0.560          C  
ATOM   1455  C   GLN A  88      -5.646  -0.969  10.467  1.00  0.560          C  
ATOM   1456  O   GLN A  88      -6.831  -1.304  10.364  1.00  0.590          O  
ATOM   1457  CB  GLN A  88      -5.015   0.810  12.117  1.00  0.740          C  
ATOM   1458  CG  GLN A  88      -4.719   1.172  13.559  1.00  0.740          C  
ATOM   1459  CD  GLN A  88      -4.616   2.672  13.771  1.00  0.740          C  
ATOM   1460  OE1 GLN A  88      -4.339   3.430  12.835  1.00  0.740          O  
ATOM   1461  NE2 GLN A  88      -4.847   3.110  15.003  1.00  0.740          N  
ATOM   1462  H   GLN A  88      -2.893  -0.649  12.166  1.00  0.550          H  
ATOM   1463  HA  GLN A  88      -5.682  -1.161  12.596  1.00  0.670          H  
ATOM   1464 1HB  GLN A  88      -4.258   1.274  11.490  1.00  0.890          H  
ATOM   1465 2HB  GLN A  88      -5.976   1.245  11.848  1.00  0.890          H  
ATOM   1466 1HG  GLN A  88      -5.517   0.781  14.190  1.00  0.890          H  
ATOM   1467 2HG  GLN A  88      -3.764   0.721  13.841  1.00  0.890          H  
ATOM   1468 1HE2 GLN A  88      -4.797   4.090  15.205  1.00  0.890          H  
ATOM   1469 2HE2 GLN A  88      -5.071   2.462  15.733  1.00  0.890          H  
ATOM   1470  N   CYS A  89      -4.849  -0.859   9.387  1.00  0.560          N  
ATOM   1471  CA  CYS A  89      -5.462  -1.127   8.084  1.00  0.620          C  
ATOM   1472  C   CYS A  89      -5.790  -2.609   7.943  1.00  0.500          C  
ATOM   1473  O   CYS A  89      -6.755  -2.976   7.263  1.00  0.550          O  
ATOM   1474  CB  CYS A  89      -4.550  -0.747   6.910  1.00  0.840          C  
ATOM   1475  SG  CYS A  89      -3.156  -1.889   6.593  1.00  0.840          S  
ATOM   1476  H   CYS A  89      -3.895  -0.490   9.484  1.00  0.670          H  
ATOM   1477  HA  CYS A  89      -6.382  -0.550   8.010  1.00  0.740          H  
ATOM   1478 1HB  CYS A  89      -5.140  -0.673   5.998  1.00  1.010          H  
ATOM   1479 2HB  CYS A  89      -4.123   0.238   7.106  1.00  1.010          H  
ATOM   1480  HG  CYS A  89      -2.731  -1.980   7.859  1.00  1.010          H  
ATOM   1481  N   CYS A  90      -5.018  -3.450   8.626  1.00  0.430          N  
ATOM   1482  CA  CYS A  90      -5.232  -4.876   8.591  1.00  0.420          C  
ATOM   1483  C   CYS A  90      -6.547  -5.217   9.311  1.00  0.440          C  
ATOM   1484  O   CYS A  90      -7.317  -6.065   8.837  1.00  0.540          O  
ATOM   1485  CB  CYS A  90      -4.035  -5.571   9.208  1.00  0.590          C  
ATOM   1486  SG  CYS A  90      -2.529  -5.388   8.228  1.00  0.590          S  
ATOM   1487  H   CYS A  90      -4.205  -3.076   9.124  1.00  0.520          H  
ATOM   1488  HA  CYS A  90      -5.307  -5.186   7.552  1.00  0.500          H  
ATOM   1489 1HB  CYS A  90      -3.845  -5.199  10.203  1.00  0.710          H  
ATOM   1490 2HB  CYS A  90      -4.239  -6.591   9.279  1.00  0.710          H  
ATOM   1491  HG  CYS A  90      -2.338  -4.098   8.534  1.00  0.710          H  
ATOM   1492  N   GLN A  91      -6.826  -4.509  10.425  1.00  0.440          N  
ATOM   1493  CA  GLN A  91      -8.078  -4.673  11.168  1.00  0.470          C  
ATOM   1494  C   GLN A  91      -9.260  -4.252  10.301  1.00  0.490          C  
ATOM   1495  O   GLN A  91     -10.304  -4.914  10.292  1.00  0.510          O  
ATOM   1496  CB  GLN A  91      -8.104  -3.775  12.419  1.00  0.650          C  
ATOM   1497  CG  GLN A  91      -7.168  -4.158  13.515  1.00  0.650          C  
ATOM   1498  CD  GLN A  91      -7.105  -3.130  14.642  1.00  0.650          C  
ATOM   1499  OE1 GLN A  91      -7.499  -1.975  14.457  1.00  0.650          O  
ATOM   1500  NE2 GLN A  91      -6.616  -3.540  15.805  1.00  0.650          N  
ATOM   1501  H   GLN A  91      -6.098  -3.884  10.788  1.00  0.530          H  
ATOM   1502  HA  GLN A  91      -8.195  -5.717  11.448  1.00  0.560          H  
ATOM   1503 1HB  GLN A  91      -7.871  -2.755  12.129  1.00  0.780          H  
ATOM   1504 2HB  GLN A  91      -9.111  -3.765  12.831  1.00  0.780          H  
ATOM   1505 1HG  GLN A  91      -7.507  -5.100  13.932  1.00  0.780          H  
ATOM   1506 2HG  GLN A  91      -6.185  -4.261  13.097  1.00  0.780          H  
ATOM   1507 1HE2 GLN A  91      -6.557  -2.902  16.575  1.00  0.780          H  
ATOM   1508 2HE2 GLN A  91      -6.306  -4.483  15.918  1.00  0.780          H  
ATOM   1509  N   ASN A  92      -9.089  -3.154   9.555  1.00  0.510          N  
ATOM   1510  CA  ASN A  92     -10.158  -2.671   8.700  1.00  0.550          C  
ATOM   1511  C   ASN A  92     -10.445  -3.671   7.591  1.00  0.540          C  
ATOM   1512  O   ASN A  92     -11.610  -3.922   7.264  1.00  0.570          O  
ATOM   1513  CB  ASN A  92      -9.811  -1.314   8.122  1.00  0.750          C  
ATOM   1514  CG  ASN A  92      -9.870  -0.214   9.149  1.00  0.750          C  
ATOM   1515  OD1 ASN A  92     -10.491  -0.350  10.210  1.00  0.750          O  
ATOM   1516  ND2 ASN A  92      -9.235   0.890   8.851  1.00  0.750          N  
ATOM   1517  H   ASN A  92      -8.218  -2.620   9.651  1.00  0.610          H  
ATOM   1518  HA  ASN A  92     -11.065  -2.578   9.297  1.00  0.660          H  
ATOM   1519 1HB  ASN A  92      -8.806  -1.349   7.706  1.00  0.900          H  
ATOM   1520 2HB  ASN A  92     -10.494  -1.078   7.310  1.00  0.900          H  
ATOM   1521 1HD2 ASN A  92      -9.238   1.655   9.494  1.00  0.900          H  
ATOM   1522 2HD2 ASN A  92      -8.747   0.970   7.984  1.00  0.900          H  
ATOM   1523  N   PHE A  93      -9.391  -4.281   7.036  1.00  0.510          N  
ATOM   1524  CA  PHE A  93      -9.586  -5.281   6.005  1.00  0.530          C  
ATOM   1525  C   PHE A  93     -10.346  -6.444   6.589  1.00  0.440          C  
ATOM   1526  O   PHE A  93     -11.314  -6.896   5.986  1.00  0.450          O  
ATOM   1527  CB  PHE A  93      -8.294  -5.723   5.359  1.00  0.730          C  
ATOM   1528  CG  PHE A  93      -8.490  -6.724   4.231  1.00  0.730          C  
ATOM   1529  CD1 PHE A  93      -9.212  -6.366   3.108  1.00  0.730          C  
ATOM   1530  CD2 PHE A  93      -7.893  -7.968   4.239  1.00  0.730          C  
ATOM   1531  CE1 PHE A  93      -9.338  -7.228   2.051  1.00  0.730          C  
ATOM   1532  CE2 PHE A  93      -8.003  -8.798   3.145  1.00  0.730          C  
ATOM   1533  CZ  PHE A  93      -8.727  -8.419   2.076  1.00  0.730          C  
ATOM   1534  H   PHE A  93      -8.443  -3.989   7.296  1.00  0.610          H  
ATOM   1535  HA  PHE A  93     -10.199  -4.838   5.226  1.00  0.640          H  
ATOM   1536 1HB  PHE A  93      -7.765  -4.853   4.968  1.00  0.880          H  
ATOM   1537 2HB  PHE A  93      -7.656  -6.174   6.117  1.00  0.880          H  
ATOM   1538  HD1 PHE A  93      -9.685  -5.388   3.055  1.00  0.880          H  
ATOM   1539  HD2 PHE A  93      -7.304  -8.276   5.102  1.00  0.880          H  
ATOM   1540  HE1 PHE A  93      -9.910  -6.944   1.169  1.00  0.880          H  
ATOM   1541  HE2 PHE A  93      -7.519  -9.764   3.120  1.00  0.880          H  
ATOM   1542  HZ  PHE A  93      -8.807  -9.078   1.221  1.00  0.880          H  
ATOM   1543  N   TYR A  94      -9.949  -6.906   7.780  1.00  0.400          N  
ATOM   1544  CA  TYR A  94     -10.662  -7.999   8.411  1.00  0.390          C  
ATOM   1545  C   TYR A  94     -12.165  -7.721   8.456  1.00  0.420          C  
ATOM   1546  O   TYR A  94     -12.972  -8.562   8.045  1.00  0.410          O  
ATOM   1547  CB  TYR A  94     -10.122  -8.292   9.806  1.00  0.550          C  
ATOM   1548  CG  TYR A  94     -10.957  -9.286  10.567  1.00  0.550          C  
ATOM   1549  CD1 TYR A  94     -10.898 -10.636  10.284  1.00  0.550          C  
ATOM   1550  CD2 TYR A  94     -11.790  -8.828  11.575  1.00  0.550          C  
ATOM   1551  CE1 TYR A  94     -11.676 -11.510  11.002  1.00  0.550          C  
ATOM   1552  CE2 TYR A  94     -12.549  -9.708  12.292  1.00  0.550          C  
ATOM   1553  CZ  TYR A  94     -12.493 -11.049  12.008  1.00  0.550          C  
ATOM   1554  OH  TYR A  94     -13.250 -11.946  12.727  1.00  0.550          O  
ATOM   1555  H   TYR A  94      -9.123  -6.506   8.236  1.00  0.480          H  
ATOM   1556  HA  TYR A  94     -10.491  -8.873   7.822  1.00  0.470          H  
ATOM   1557 1HB  TYR A  94      -9.105  -8.678   9.732  1.00  0.660          H  
ATOM   1558 2HB  TYR A  94     -10.079  -7.378  10.381  1.00  0.660          H  
ATOM   1559  HD1 TYR A  94     -10.247 -11.007   9.499  1.00  0.660          H  
ATOM   1560  HD2 TYR A  94     -11.842  -7.760  11.803  1.00  0.660          H  
ATOM   1561  HE1 TYR A  94     -11.643 -12.565  10.794  1.00  0.660          H  
ATOM   1562  HE2 TYR A  94     -13.202  -9.339  13.086  1.00  0.660          H  
ATOM   1563  HH  TYR A  94     -13.061 -12.842  12.421  1.00  0.660          H  
ATOM   1564  N   GLU A  95     -12.560  -6.541   8.920  1.00  0.490          N  
ATOM   1565  CA  GLU A  95     -13.990  -6.264   8.975  1.00  0.580          C  
ATOM   1566  C   GLU A  95     -14.598  -6.259   7.560  1.00  0.580          C  
ATOM   1567  O   GLU A  95     -15.740  -6.695   7.354  1.00  0.610          O  
ATOM   1568  CB  GLU A  95     -14.246  -4.937   9.687  1.00  0.780          C  
ATOM   1569  CG  GLU A  95     -13.918  -4.956  11.192  1.00  0.780          C  
ATOM   1570  CD  GLU A  95     -14.750  -5.945  11.977  1.00  0.780          C  
ATOM   1571  OE1 GLU A  95     -15.907  -6.085  11.671  1.00  0.780          O  
ATOM   1572  OE2 GLU A  95     -14.234  -6.538  12.897  1.00  0.780          O  
ATOM   1573  H   GLU A  95     -11.863  -5.871   9.269  1.00  0.590          H  
ATOM   1574  HA  GLU A  95     -14.470  -7.055   9.547  1.00  0.700          H  
ATOM   1575 1HB  GLU A  95     -13.632  -4.160   9.224  1.00  0.930          H  
ATOM   1576 2HB  GLU A  95     -15.290  -4.651   9.564  1.00  0.930          H  
ATOM   1577 1HG  GLU A  95     -12.864  -5.214  11.313  1.00  0.930          H  
ATOM   1578 2HG  GLU A  95     -14.066  -3.957  11.597  1.00  0.930          H  
ATOM   1579  N   ALA A  96     -13.843  -5.760   6.572  1.00  0.580          N  
ATOM   1580  CA  ALA A  96     -14.306  -5.765   5.190  1.00  0.630          C  
ATOM   1581  C   ALA A  96     -14.544  -7.193   4.707  1.00  0.570          C  
ATOM   1582  O   ALA A  96     -15.464  -7.429   3.922  1.00  0.610          O  
ATOM   1583  CB  ALA A  96     -13.315  -5.075   4.265  1.00  0.860          C  
ATOM   1584  H   ALA A  96     -12.942  -5.325   6.804  1.00  0.700          H  
ATOM   1585  HA  ALA A  96     -15.252  -5.228   5.155  1.00  0.760          H  
ATOM   1586 1HB  ALA A  96     -13.709  -5.070   3.250  1.00  1.030          H  
ATOM   1587 2HB  ALA A  96     -13.162  -4.051   4.605  1.00  1.030          H  
ATOM   1588 3HB  ALA A  96     -12.374  -5.599   4.276  1.00  1.030          H  
ATOM   1589  N   LEU A  97     -13.724  -8.146   5.178  1.00  0.500          N  
ATOM   1590  CA  LEU A  97     -13.820  -9.542   4.768  1.00  0.490          C  
ATOM   1591  C   LEU A  97     -15.147 -10.101   5.199  1.00  0.460          C  
ATOM   1592  O   LEU A  97     -15.778 -10.860   4.465  1.00  0.470          O  
ATOM   1593  CB  LEU A  97     -12.853 -10.413   5.519  1.00  0.690          C  
ATOM   1594  CG  LEU A  97     -11.451 -10.162   5.404  1.00  0.690          C  
ATOM   1595  CD1 LEU A  97     -10.779 -11.061   6.367  1.00  0.690          C  
ATOM   1596  CD2 LEU A  97     -10.991 -10.345   4.073  1.00  0.690          C  
ATOM   1597  H   LEU A  97     -12.959  -7.858   5.799  1.00  0.600          H  
ATOM   1598  HA  LEU A  97     -13.710  -9.622   3.692  1.00  0.590          H  
ATOM   1599 1HB  LEU A  97     -13.123 -10.448   6.565  1.00  0.830          H  
ATOM   1600 2HB  LEU A  97     -12.999 -11.391   5.119  1.00  0.830          H  
ATOM   1601  HG  LEU A  97     -11.259  -9.181   5.700  1.00  0.830          H  
ATOM   1602 1HD1 LEU A  97      -9.739 -10.853   6.389  1.00  0.830          H  
ATOM   1603 2HD1 LEU A  97     -11.186 -10.908   7.357  1.00  0.830          H  
ATOM   1604 3HD1 LEU A  97     -10.964 -12.071   6.053  1.00  0.830          H  
ATOM   1605 1HD2 LEU A  97      -9.964 -10.169   4.064  1.00  0.830          H  
ATOM   1606 2HD2 LEU A  97     -11.179 -11.349   3.776  1.00  0.830          H  
ATOM   1607 3HD2 LEU A  97     -11.485  -9.657   3.396  1.00  0.830          H  
ATOM   1608  N   ILE A  98     -15.567  -9.712   6.400  1.00  0.490          N  
ATOM   1609  CA  ILE A  98     -16.817 -10.185   6.953  1.00  0.560          C  
ATOM   1610  C   ILE A  98     -17.956  -9.704   6.074  1.00  0.600          C  
ATOM   1611  O   ILE A  98     -18.863 -10.474   5.741  1.00  0.580          O  
ATOM   1612  CB  ILE A  98     -17.014  -9.728   8.407  1.00  0.760          C  
ATOM   1613  CG1 ILE A  98     -15.957 -10.441   9.303  1.00  0.760          C  
ATOM   1614  CG2 ILE A  98     -18.457 -10.054   8.860  1.00  0.760          C  
ATOM   1615  CD1 ILE A  98     -15.836  -9.877  10.711  1.00  0.760          C  
ATOM   1616  H   ILE A  98     -14.937  -9.106   6.942  1.00  0.590          H  
ATOM   1617  HA  ILE A  98     -16.801 -11.272   6.954  1.00  0.670          H  
ATOM   1618  HB  ILE A  98     -16.842  -8.656   8.484  1.00  0.910          H  
ATOM   1619 1HG1 ILE A  98     -16.214 -11.498   9.368  1.00  0.910          H  
ATOM   1620 2HG1 ILE A  98     -14.975 -10.360   8.823  1.00  0.910          H  
ATOM   1621 1HG2 ILE A  98     -18.607  -9.735   9.884  1.00  0.910          H  
ATOM   1622 2HG2 ILE A  98     -19.180  -9.538   8.231  1.00  0.910          H  
ATOM   1623 3HG2 ILE A  98     -18.622 -11.131   8.786  1.00  0.910          H  
ATOM   1624 1HD1 ILE A  98     -15.090 -10.434  11.242  1.00  0.910          H  
ATOM   1625 2HD1 ILE A  98     -15.543  -8.826  10.670  1.00  0.910          H  
ATOM   1626 3HD1 ILE A  98     -16.775  -9.961  11.239  1.00  0.910          H  
ATOM   1627  N   VAL A  99     -17.910  -8.420   5.703  1.00  0.690          N  
ATOM   1628  CA  VAL A  99     -18.940  -7.843   4.844  1.00  0.800          C  
ATOM   1629  C   VAL A  99     -18.945  -8.549   3.493  1.00  0.690          C  
ATOM   1630  O   VAL A  99     -20.008  -8.898   2.977  1.00  0.710          O  
ATOM   1631  CB  VAL A  99     -18.708  -6.335   4.635  1.00  1.080          C  
ATOM   1632  CG1 VAL A  99     -19.689  -5.785   3.582  1.00  1.080          C  
ATOM   1633  CG2 VAL A  99     -18.866  -5.620   5.963  1.00  1.080          C  
ATOM   1634  H   VAL A  99     -17.142  -7.842   6.066  1.00  0.830          H  
ATOM   1635  HA  VAL A  99     -19.908  -7.986   5.321  1.00  0.960          H  
ATOM   1636  HB  VAL A  99     -17.699  -6.177   4.256  1.00  1.290          H  
ATOM   1637 1HG1 VAL A  99     -19.501  -4.722   3.440  1.00  1.290          H  
ATOM   1638 2HG1 VAL A  99     -19.559  -6.295   2.636  1.00  1.290          H  
ATOM   1639 3HG1 VAL A  99     -20.712  -5.931   3.928  1.00  1.290          H  
ATOM   1640 1HG2 VAL A  99     -18.688  -4.554   5.828  1.00  1.290          H  
ATOM   1641 2HG2 VAL A  99     -19.874  -5.777   6.341  1.00  1.290          H  
ATOM   1642 3HG2 VAL A  99     -18.147  -6.016   6.679  1.00  1.290          H  
ATOM   1643  N   PHE A 100     -17.755  -8.764   2.937  1.00  0.670          N  
ATOM   1644  CA  PHE A 100     -17.542  -9.467   1.685  1.00  0.740          C  
ATOM   1645  C   PHE A 100     -18.171 -10.840   1.647  1.00  0.580          C  
ATOM   1646  O   PHE A 100     -18.926 -11.147   0.713  1.00  0.660          O  
ATOM   1647  CB  PHE A 100     -16.028  -9.553   1.469  1.00  1.010          C  
ATOM   1648  CG  PHE A 100     -15.527 -10.599   0.559  1.00  1.010          C  
ATOM   1649  CD1 PHE A 100     -15.723 -10.560  -0.735  1.00  1.010          C  
ATOM   1650  CD2 PHE A 100     -14.783 -11.641   1.075  1.00  1.010          C  
ATOM   1651  CE1 PHE A 100     -15.240 -11.518  -1.548  1.00  1.010          C  
ATOM   1652  CE2 PHE A 100     -14.286 -12.609   0.259  1.00  1.010          C  
ATOM   1653  CZ  PHE A 100     -14.519 -12.554  -1.063  1.00  1.010          C  
ATOM   1654  H   PHE A 100     -16.930  -8.398   3.415  1.00  0.800          H  
ATOM   1655  HA  PHE A 100     -17.982  -8.870   0.889  1.00  0.890          H  
ATOM   1656 1HB  PHE A 100     -15.679  -8.593   1.097  1.00  1.210          H  
ATOM   1657 2HB  PHE A 100     -15.565  -9.688   2.400  1.00  1.210          H  
ATOM   1658  HD1 PHE A 100     -16.277  -9.772  -1.114  1.00  1.210          H  
ATOM   1659  HD2 PHE A 100     -14.591 -11.677   2.153  1.00  1.210          H  
ATOM   1660  HE1 PHE A 100     -15.436 -11.449  -2.586  1.00  1.210          H  
ATOM   1661  HE2 PHE A 100     -13.706 -13.396   0.662  1.00  1.210          H  
ATOM   1662  HZ  PHE A 100     -14.127 -13.315  -1.732  1.00  1.210          H  
ATOM   1663  N   ILE A 101     -17.899 -11.661   2.659  1.00  0.550          N  
ATOM   1664  CA  ILE A 101     -18.466 -12.990   2.636  1.00  0.730          C  
ATOM   1665  C   ILE A 101     -19.946 -12.990   2.899  1.00  0.610          C  
ATOM   1666  O   ILE A 101     -20.672 -13.775   2.283  1.00  0.650          O  
ATOM   1667  CB  ILE A 101     -17.769 -13.961   3.626  1.00  0.950          C  
ATOM   1668  CG1 ILE A 101     -17.914 -13.451   5.102  1.00  0.950          C  
ATOM   1669  CG2 ILE A 101     -16.357 -14.162   3.231  1.00  0.950          C  
ATOM   1670  CD1 ILE A 101     -17.449 -14.352   6.153  1.00  0.950          C  
ATOM   1671  H   ILE A 101     -17.264 -11.356   3.402  1.00  0.660          H  
ATOM   1672  HA  ILE A 101     -18.310 -13.378   1.642  1.00  0.880          H  
ATOM   1673  HB  ILE A 101     -18.272 -14.917   3.582  1.00  1.140          H  
ATOM   1674 1HG1 ILE A 101     -17.373 -12.543   5.184  1.00  1.140          H  
ATOM   1675 2HG1 ILE A 101     -18.932 -13.276   5.346  1.00  1.140          H  
ATOM   1676 1HG2 ILE A 101     -15.885 -14.875   3.894  1.00  1.140          H  
ATOM   1677 2HG2 ILE A 101     -16.315 -14.540   2.213  1.00  1.140          H  
ATOM   1678 3HG2 ILE A 101     -15.838 -13.216   3.290  1.00  1.140          H  
ATOM   1679 1HD1 ILE A 101     -17.602 -13.881   7.124  1.00  1.140          H  
ATOM   1680 2HD1 ILE A 101     -18.037 -15.237   6.083  1.00  1.140          H  
ATOM   1681 3HD1 ILE A 101     -16.387 -14.580   6.043  1.00  1.140          H  
ATOM   1682  N   SER A 102     -20.417 -12.100   3.769  1.00  0.580          N  
ATOM   1683  CA  SER A 102     -21.820 -12.053   4.075  1.00  0.680          C  
ATOM   1684  C   SER A 102     -22.575 -11.689   2.824  1.00  0.540          C  
ATOM   1685  O   SER A 102     -23.494 -12.397   2.405  1.00  0.600          O  
ATOM   1686  CB  SER A 102     -22.056 -11.037   5.175  1.00  0.910          C  
ATOM   1687  OG  SER A 102     -23.404 -10.943   5.514  1.00  0.910          O  
ATOM   1688  H   SER A 102     -19.790 -11.464   4.272  1.00  0.700          H  
ATOM   1689  HA  SER A 102     -22.145 -13.036   4.412  1.00  0.820          H  
ATOM   1690 1HB  SER A 102     -21.474 -11.318   6.052  1.00  1.090          H  
ATOM   1691 2HB  SER A 102     -21.692 -10.062   4.849  1.00  1.090          H  
ATOM   1692  HG  SER A 102     -23.448 -10.305   6.228  1.00  1.090          H  
ATOM   1693  N   ALA A 103     -22.154 -10.608   2.169  1.00  0.450          N  
ATOM   1694  CA  ALA A 103     -22.847 -10.163   0.987  1.00  0.480          C  
ATOM   1695  C   ALA A 103     -22.843 -11.206  -0.107  1.00  0.420          C  
ATOM   1696  O   ALA A 103     -23.872 -11.453  -0.733  1.00  0.460          O  
ATOM   1697  CB  ALA A 103     -22.202  -8.901   0.464  1.00  0.660          C  
ATOM   1698  H   ALA A 103     -21.368 -10.060   2.529  1.00  0.540          H  
ATOM   1699  HA  ALA A 103     -23.881  -9.958   1.259  1.00  0.580          H  
ATOM   1700 1HB  ALA A 103     -22.743  -8.563  -0.407  1.00  0.790          H  
ATOM   1701 2HB  ALA A 103     -22.225  -8.132   1.235  1.00  0.790          H  
ATOM   1702 3HB  ALA A 103     -21.164  -9.111   0.194  1.00  0.790          H  
ATOM   1703  N   LEU A 104     -21.730 -11.882  -0.347  1.00  0.440          N  
ATOM   1704  CA  LEU A 104     -21.789 -12.823  -1.443  1.00  0.560          C  
ATOM   1705  C   LEU A 104     -22.638 -14.041  -1.117  1.00  0.560          C  
ATOM   1706  O   LEU A 104     -23.368 -14.532  -1.978  1.00  0.700          O  
ATOM   1707  CB  LEU A 104     -20.388 -13.234  -1.851  1.00  0.740          C  
ATOM   1708  CG  LEU A 104     -19.512 -12.117  -2.481  1.00  0.740          C  
ATOM   1709  CD1 LEU A 104     -18.155 -12.667  -2.652  1.00  0.740          C  
ATOM   1710  CD2 LEU A 104     -20.077 -11.604  -3.853  1.00  0.740          C  
ATOM   1711  H   LEU A 104     -20.855 -11.706   0.160  1.00  0.530          H  
ATOM   1712  HA  LEU A 104     -22.261 -12.328  -2.283  1.00  0.670          H  
ATOM   1713 1HB  LEU A 104     -19.880 -13.574  -0.956  1.00  0.880          H  
ATOM   1714 2HB  LEU A 104     -20.453 -14.064  -2.550  1.00  0.880          H  
ATOM   1715  HG  LEU A 104     -19.453 -11.279  -1.791  1.00  0.880          H  
ATOM   1716 1HD1 LEU A 104     -17.540 -11.901  -3.059  1.00  0.880          H  
ATOM   1717 2HD1 LEU A 104     -17.768 -12.984  -1.682  1.00  0.880          H  
ATOM   1718 3HD1 LEU A 104     -18.177 -13.515  -3.332  1.00  0.880          H  
ATOM   1719 1HD2 LEU A 104     -19.422 -10.833  -4.246  1.00  0.880          H  
ATOM   1720 2HD2 LEU A 104     -20.129 -12.426  -4.570  1.00  0.880          H  
ATOM   1721 3HD2 LEU A 104     -21.067 -11.177  -3.729  1.00  0.880          H  
ATOM   1722  N   ALA A 105     -22.560 -14.548   0.116  1.00  0.540          N  
ATOM   1723  CA  ALA A 105     -23.359 -15.706   0.487  1.00  0.710          C  
ATOM   1724  C   ALA A 105     -24.869 -15.408   0.427  1.00  0.680          C  
ATOM   1725  O   ALA A 105     -25.677 -16.239  -0.013  1.00  0.840          O  
ATOM   1726  CB  ALA A 105     -22.978 -16.151   1.886  1.00  0.930          C  
ATOM   1727  H   ALA A 105     -21.928 -14.139   0.814  1.00  0.650          H  
ATOM   1728  HA  ALA A 105     -23.140 -16.505  -0.219  1.00  0.850          H  
ATOM   1729 1HB  ALA A 105     -23.550 -17.032   2.160  1.00  1.110          H  
ATOM   1730 2HB  ALA A 105     -21.915 -16.382   1.913  1.00  1.110          H  
ATOM   1731 3HB  ALA A 105     -23.191 -15.340   2.589  1.00  1.110          H  
ATOM   1732  N   ILE A 106     -25.243 -14.203   0.864  1.00  0.600          N  
ATOM   1733  CA  ILE A 106     -26.626 -13.741   0.954  1.00  0.740          C  
ATOM   1734  C   ILE A 106     -27.303 -13.351  -0.350  1.00  0.770          C  
ATOM   1735  O   ILE A 106     -28.480 -13.651  -0.544  1.00  0.960          O  
ATOM   1736  CB  ILE A 106     -26.744 -12.563   1.944  1.00  0.980          C  
ATOM   1737  CG1 ILE A 106     -26.433 -13.085   3.368  1.00  0.980          C  
ATOM   1738  CG2 ILE A 106     -28.155 -11.902   1.867  1.00  0.980          C  
ATOM   1739  CD1 ILE A 106     -26.238 -12.000   4.396  1.00  0.980          C  
ATOM   1740  H   ILE A 106     -24.515 -13.573   1.223  1.00  0.720          H  
ATOM   1741  HA  ILE A 106     -27.203 -14.561   1.374  1.00  0.890          H  
ATOM   1742  HB  ILE A 106     -25.983 -11.818   1.700  1.00  1.180          H  
ATOM   1743 1HG1 ILE A 106     -27.241 -13.734   3.693  1.00  1.180          H  
ATOM   1744 2HG1 ILE A 106     -25.515 -13.671   3.327  1.00  1.180          H  
ATOM   1745 1HG2 ILE A 106     -28.218 -11.077   2.562  1.00  1.180          H  
ATOM   1746 2HG2 ILE A 106     -28.349 -11.515   0.871  1.00  1.180          H  
ATOM   1747 3HG2 ILE A 106     -28.917 -12.643   2.118  1.00  1.180          H  
ATOM   1748 1HD1 ILE A 106     -26.001 -12.454   5.357  1.00  1.180          H  
ATOM   1749 2HD1 ILE A 106     -25.412 -11.365   4.083  1.00  1.180          H  
ATOM   1750 3HD1 ILE A 106     -27.130 -11.401   4.502  1.00  1.180          H  
ATOM   1751  N   THR A 107     -26.589 -12.650  -1.210  1.00  0.790          N  
ATOM   1752  CA  THR A 107     -27.109 -12.040  -2.429  1.00  0.910          C  
ATOM   1753  C   THR A 107     -27.429 -12.913  -3.621  1.00  0.830          C  
ATOM   1754  O   THR A 107     -27.348 -12.448  -4.748  1.00  1.030          O  
ATOM   1755  CB  THR A 107     -26.179 -10.922  -2.869  1.00  1.230          C  
ATOM   1756  OG1 THR A 107     -24.850 -11.439  -3.104  1.00  1.230          O  
ATOM   1757  CG2 THR A 107     -26.179  -9.870  -1.797  1.00  1.230          C  
ATOM   1758  H   THR A 107     -25.620 -12.450  -0.967  1.00  0.950          H  
ATOM   1759  HA  THR A 107     -28.050 -11.565  -2.153  1.00  1.090          H  
ATOM   1760  HB  THR A 107     -26.529 -10.478  -3.792  1.00  1.470          H  
ATOM   1761  HG1 THR A 107     -24.447 -11.667  -2.254  1.00  1.470          H  
ATOM   1762 1HG2 THR A 107     -25.535  -9.123  -2.069  1.00  1.470          H  
ATOM   1763 2HG2 THR A 107     -27.185  -9.477  -1.678  1.00  1.470          H  
ATOM   1764 3HG2 THR A 107     -25.860 -10.270  -0.855  1.00  1.470          H  
ATOM   1765  N   LYS A 108     -27.743 -14.170  -3.396  1.00  0.950          N  
ATOM   1766  CA  LYS A 108     -28.225 -15.013  -4.470  1.00  1.120          C  
ATOM   1767  C   LYS A 108     -29.711 -14.549  -4.691  1.00  1.480          C  
ATOM   1768  O   LYS A 108     -30.352 -14.086  -3.743  1.00  2.010          O  
ATOM   1769  CB  LYS A 108     -28.156 -16.483  -4.044  1.00  1.500          C  
ATOM   1770  CG  LYS A 108     -26.721 -17.001  -3.754  1.00  1.500          C  
ATOM   1771  CD  LYS A 108     -26.686 -18.537  -3.535  1.00  1.500          C  
ATOM   1772  CE  LYS A 108     -27.293 -19.005  -2.171  1.00  1.500          C  
ATOM   1773  NZ  LYS A 108     -26.377 -18.779  -0.977  1.00  1.500          N  
ATOM   1774  H   LYS A 108     -27.775 -14.501  -2.437  1.00  1.140          H  
ATOM   1775  HA  LYS A 108     -27.630 -14.838  -5.362  1.00  1.340          H  
ATOM   1776 1HB  LYS A 108     -28.752 -16.599  -3.145  1.00  1.800          H  
ATOM   1777 2HB  LYS A 108     -28.597 -17.113  -4.810  1.00  1.800          H  
ATOM   1778 1HG  LYS A 108     -26.075 -16.744  -4.595  1.00  1.800          H  
ATOM   1779 2HG  LYS A 108     -26.332 -16.498  -2.864  1.00  1.800          H  
ATOM   1780 1HD  LYS A 108     -27.232 -19.026  -4.342  1.00  1.800          H  
ATOM   1781 2HD  LYS A 108     -25.647 -18.872  -3.579  1.00  1.800          H  
ATOM   1782 1HE  LYS A 108     -28.222 -18.479  -1.993  1.00  1.800          H  
ATOM   1783 2HE  LYS A 108     -27.505 -20.070  -2.245  1.00  1.800          H  
ATOM   1784 1HZ  LYS A 108     -26.840 -19.123  -0.150  1.00  1.800          H  
ATOM   1785 2HZ  LYS A 108     -25.524 -19.288  -1.109  1.00  1.800          H  
ATOM   1786 3HZ  LYS A 108     -26.138 -17.780  -0.812  1.00  1.800          H  
ATOM   1787  N   GLY A 109     -30.277 -14.632  -5.908  1.00  1.510          N  
ATOM   1788  CA  GLY A 109     -29.679 -15.189  -7.115  1.00  1.570          C  
ATOM   1789  C   GLY A 109     -28.787 -14.198  -7.870  1.00  1.360          C  
ATOM   1790  O   GLY A 109     -28.191 -13.311  -7.273  1.00  1.600          O  
ATOM   1791  H   GLY A 109     -31.223 -14.288  -5.987  1.00  1.810          H  
ATOM   1792 1HA  GLY A 109     -29.104 -16.080  -6.868  1.00  1.880          H  
ATOM   1793 2HA  GLY A 109     -30.477 -15.521  -7.777  1.00  1.880          H  
ATOM   1794  N   ILE A 110     -28.660 -14.400  -9.170  1.00  1.410          N  
ATOM   1795  CA  ILE A 110     -27.678 -13.650  -9.952  1.00  1.520          C  
ATOM   1796  C   ILE A 110     -27.791 -12.089 -10.083  1.00  1.280          C  
ATOM   1797  O   ILE A 110     -26.760 -11.433 -10.202  1.00  1.130          O  
ATOM   1798  CB  ILE A 110     -27.570 -14.291 -11.361  1.00  2.080          C  
ATOM   1799  CG1 ILE A 110     -26.305 -13.801 -12.118  1.00  2.080          C  
ATOM   1800  CG2 ILE A 110     -28.814 -13.962 -12.215  1.00  2.080          C  
ATOM   1801  CD1 ILE A 110     -24.939 -14.185 -11.486  1.00  2.080          C  
ATOM   1802  H   ILE A 110     -29.206 -15.127  -9.613  1.00  1.690          H  
ATOM   1803  HA  ILE A 110     -26.736 -13.847  -9.462  1.00  1.820          H  
ATOM   1804  HB  ILE A 110     -27.493 -15.370 -11.249  1.00  2.500          H  
ATOM   1805 1HG1 ILE A 110     -26.335 -14.227 -13.116  1.00  2.500          H  
ATOM   1806 2HG1 ILE A 110     -26.356 -12.737 -12.208  1.00  2.500          H  
ATOM   1807 1HG2 ILE A 110     -28.719 -14.446 -13.185  1.00  2.500          H  
ATOM   1808 2HG2 ILE A 110     -29.710 -14.324 -11.721  1.00  2.500          H  
ATOM   1809 3HG2 ILE A 110     -28.899 -12.888 -12.372  1.00  2.500          H  
ATOM   1810 1HD1 ILE A 110     -24.137 -13.803 -12.115  1.00  2.500          H  
ATOM   1811 2HD1 ILE A 110     -24.828 -13.754 -10.493  1.00  2.500          H  
ATOM   1812 3HD1 ILE A 110     -24.858 -15.269 -11.418  1.00  2.500          H  
ATOM   1813  N   ASN A 111     -28.971 -11.467 -10.101  1.00  1.320          N  
ATOM   1814  CA  ASN A 111     -28.955 -10.007 -10.283  1.00  1.220          C  
ATOM   1815  C   ASN A 111     -28.347  -9.225  -9.089  1.00  0.990          C  
ATOM   1816  O   ASN A 111     -27.449  -8.392  -9.309  1.00  0.970          O  
ATOM   1817  CB  ASN A 111     -30.334  -9.514 -10.667  1.00  1.750          C  
ATOM   1818  CG  ASN A 111     -30.683  -9.882 -12.083  1.00  1.750          C  
ATOM   1819  OD1 ASN A 111     -29.822 -10.188 -12.919  1.00  1.750          O  
ATOM   1820  ND2 ASN A 111     -31.954  -9.865 -12.370  1.00  1.750          N  
ATOM   1821  H   ASN A 111     -29.828 -11.994 -10.008  1.00  1.580          H  
ATOM   1822  HA  ASN A 111     -28.305  -9.795 -11.134  1.00  1.460          H  
ATOM   1823 1HB  ASN A 111     -31.089  -9.954 -10.033  1.00  2.100          H  
ATOM   1824 2HB  ASN A 111     -30.387  -8.431 -10.551  1.00  2.100          H  
ATOM   1825 1HD2 ASN A 111     -32.261 -10.102 -13.292  1.00  2.100          H  
ATOM   1826 2HD2 ASN A 111     -32.625  -9.615 -11.672  1.00  2.100          H  
ATOM   1827  N   PRO A 112     -28.811  -9.413  -7.821  1.00  0.860          N  
ATOM   1828  CA  PRO A 112     -28.200  -8.791  -6.663  1.00  0.720          C  
ATOM   1829  C   PRO A 112     -26.779  -9.306  -6.463  1.00  0.690          C  
ATOM   1830  O   PRO A 112     -25.926  -8.570  -5.959  1.00  0.650          O  
ATOM   1831  CB  PRO A 112     -29.155  -9.167  -5.517  1.00  1.080          C  
ATOM   1832  CG  PRO A 112     -29.906 -10.390  -6.004  1.00  1.080          C  
ATOM   1833  CD  PRO A 112     -30.030 -10.215  -7.496  1.00  1.080          C  
ATOM   1834  HA  PRO A 112     -28.190  -7.702  -6.812  1.00  0.860          H  
ATOM   1835 1HB  PRO A 112     -28.574  -9.386  -4.609  1.00  1.300          H  
ATOM   1836 2HB  PRO A 112     -29.814  -8.321  -5.279  1.00  1.300          H  
ATOM   1837 1HG  PRO A 112     -29.349 -11.311  -5.742  1.00  1.300          H  
ATOM   1838 2HG  PRO A 112     -30.880 -10.467  -5.500  1.00  1.300          H  
ATOM   1839 1HD  PRO A 112     -30.025 -11.210  -7.902  1.00  1.300          H  
ATOM   1840 2HD  PRO A 112     -30.943  -9.657  -7.736  1.00  1.300          H  
ATOM   1841  N   ASN A 113     -26.479 -10.512  -6.968  1.00  0.800          N  
ATOM   1842  CA  ASN A 113     -25.141 -11.035  -6.866  1.00  0.850          C  
ATOM   1843  C   ASN A 113     -24.221 -10.205  -7.723  1.00  0.830          C  
ATOM   1844  O   ASN A 113     -23.203  -9.745  -7.230  1.00  0.780          O  
ATOM   1845  CB  ASN A 113     -25.060 -12.490  -7.229  1.00  1.170          C  
ATOM   1846  CG  ASN A 113     -23.716 -13.055  -7.004  1.00  1.170          C  
ATOM   1847  OD1 ASN A 113     -23.005 -13.300  -7.981  1.00  1.170          O  
ATOM   1848  ND2 ASN A 113     -23.337 -13.258  -5.761  1.00  1.170          N  
ATOM   1849  H   ASN A 113     -27.187 -11.160  -7.328  1.00  0.960          H  
ATOM   1850  HA  ASN A 113     -24.813 -10.935  -5.831  1.00  1.020          H  
ATOM   1851 1HB  ASN A 113     -25.782 -13.056  -6.651  1.00  1.400          H  
ATOM   1852 2HB  ASN A 113     -25.307 -12.600  -8.267  1.00  1.400          H  
ATOM   1853 1HD2 ASN A 113     -22.437 -13.652  -5.575  1.00  1.400          H  
ATOM   1854 2HD2 ASN A 113     -23.948 -13.002  -4.986  1.00  1.400          H  
ATOM   1855  N   ARG A 114     -24.569  -9.982  -8.994  1.00  0.920          N  
ATOM   1856  CA  ARG A 114     -23.725  -9.180  -9.873  1.00  0.950          C  
ATOM   1857  C   ARG A 114     -23.441  -7.805  -9.265  1.00  0.830          C  
ATOM   1858  O   ARG A 114     -22.304  -7.323  -9.336  1.00  0.820          O  
ATOM   1859  CB  ARG A 114     -24.378  -9.037 -11.235  1.00  1.320          C  
ATOM   1860  CG  ARG A 114     -24.346 -10.296 -12.095  1.00  1.320          C  
ATOM   1861  CD  ARG A 114     -25.192 -10.152 -13.305  1.00  1.320          C  
ATOM   1862  NE  ARG A 114     -25.131 -11.328 -14.164  1.00  1.320          N  
ATOM   1863  CZ  ARG A 114     -26.064 -11.671 -15.084  1.00  1.320          C  
ATOM   1864  NH1 ARG A 114     -27.143 -10.931 -15.258  1.00  1.320          N  
ATOM   1865  NH2 ARG A 114     -25.890 -12.763 -15.814  1.00  1.320          N  
ATOM   1866  H   ARG A 114     -25.428 -10.405  -9.358  1.00  1.100          H  
ATOM   1867  HA  ARG A 114     -22.780  -9.704 -10.004  1.00  1.140          H  
ATOM   1868 1HB  ARG A 114     -25.428  -8.767 -11.099  1.00  1.580          H  
ATOM   1869 2HB  ARG A 114     -23.899  -8.235 -11.790  1.00  1.580          H  
ATOM   1870 1HG  ARG A 114     -23.323 -10.483 -12.418  1.00  1.580          H  
ATOM   1871 2HG  ARG A 114     -24.691 -11.139 -11.516  1.00  1.580          H  
ATOM   1872 1HD  ARG A 114     -26.224 -10.018 -12.976  1.00  1.580          H  
ATOM   1873 2HD  ARG A 114     -24.872  -9.285 -13.879  1.00  1.580          H  
ATOM   1874  HE  ARG A 114     -24.321 -11.928 -14.073  1.00  1.580          H  
ATOM   1875 1HH1 ARG A 114     -27.286 -10.099 -14.703  1.00  1.580          H  
ATOM   1876 2HH1 ARG A 114     -27.835 -11.197 -15.944  1.00  1.580          H  
ATOM   1877 1HH2 ARG A 114     -25.065 -13.333 -15.684  1.00  1.580          H  
ATOM   1878 2HH2 ARG A 114     -26.580 -13.029 -16.502  1.00  1.580          H  
ATOM   1879  N   PHE A 115     -24.450  -7.166  -8.650  1.00  0.770          N  
ATOM   1880  CA  PHE A 115     -24.170  -5.887  -8.001  1.00  0.720          C  
ATOM   1881  C   PHE A 115     -23.108  -6.054  -6.926  1.00  0.620          C  
ATOM   1882  O   PHE A 115     -22.133  -5.291  -6.869  1.00  0.640          O  
ATOM   1883  CB  PHE A 115     -25.387  -5.226  -7.372  1.00  1.030          C  
ATOM   1884  CG  PHE A 115     -24.947  -3.996  -6.603  1.00  1.030          C  
ATOM   1885  CD1 PHE A 115     -24.625  -2.824  -7.249  1.00  1.030          C  
ATOM   1886  CD2 PHE A 115     -24.820  -4.037  -5.235  1.00  1.030          C  
ATOM   1887  CE1 PHE A 115     -24.180  -1.729  -6.532  1.00  1.030          C  
ATOM   1888  CE2 PHE A 115     -24.381  -2.967  -4.516  1.00  1.030          C  
ATOM   1889  CZ  PHE A 115     -24.055  -1.806  -5.162  1.00  1.030          C  
ATOM   1890  H   PHE A 115     -25.395  -7.572  -8.655  1.00  0.920          H  
ATOM   1891  HA  PHE A 115     -23.774  -5.207  -8.750  1.00  0.860          H  
ATOM   1892 1HB  PHE A 115     -26.099  -4.934  -8.138  1.00  1.230          H  
ATOM   1893 2HB  PHE A 115     -25.878  -5.919  -6.686  1.00  1.230          H  
ATOM   1894  HD1 PHE A 115     -24.711  -2.768  -8.327  1.00  1.230          H  
ATOM   1895  HD2 PHE A 115     -25.065  -4.937  -4.737  1.00  1.230          H  
ATOM   1896  HE1 PHE A 115     -23.922  -0.807  -7.052  1.00  1.230          H  
ATOM   1897  HE2 PHE A 115     -24.287  -3.042  -3.434  1.00  1.230          H  
ATOM   1898  HZ  PHE A 115     -23.701  -0.947  -4.595  1.00  1.230          H  
ATOM   1899  N   HIS A 116     -23.300  -7.038  -6.052  1.00  0.580          N  
ATOM   1900  CA  HIS A 116     -22.345  -7.231  -4.990  1.00  0.580          C  
ATOM   1901  C   HIS A 116     -21.014  -7.750  -5.483  1.00  0.600          C  
ATOM   1902  O   HIS A 116     -20.006  -7.470  -4.852  1.00  0.590          O  
ATOM   1903  CB  HIS A 116     -22.949  -8.047  -3.864  1.00  0.810          C  
ATOM   1904  CG  HIS A 116     -23.806  -7.167  -3.003  1.00  0.810          C  
ATOM   1905  ND1 HIS A 116     -23.281  -6.430  -1.963  1.00  0.810          N  
ATOM   1906  CD2 HIS A 116     -25.119  -6.851  -3.054  1.00  0.810          C  
ATOM   1907  CE1 HIS A 116     -24.241  -5.724  -1.397  1.00  0.810          C  
ATOM   1908  NE2 HIS A 116     -25.365  -5.962  -2.037  1.00  0.810          N  
ATOM   1909  H   HIS A 116     -24.134  -7.638  -6.113  1.00  0.700          H  
ATOM   1910  HA  HIS A 116     -22.148  -6.259  -4.551  1.00  0.700          H  
ATOM   1911 1HB  HIS A 116     -23.568  -8.853  -4.278  1.00  0.970          H  
ATOM   1912 2HB  HIS A 116     -22.163  -8.497  -3.257  1.00  0.970          H  
ATOM   1913  HD2 HIS A 116     -25.848  -7.233  -3.770  1.00  0.970          H  
ATOM   1914  HE1 HIS A 116     -24.120  -5.053  -0.546  1.00  0.970          H  
ATOM   1915  HE2 HIS A 116     -26.266  -5.553  -1.824  1.00  0.970          H  
ATOM   1916  N   GLN A 117     -20.960  -8.456  -6.609  1.00  0.710          N  
ATOM   1917  CA  GLN A 117     -19.675  -8.888  -7.117  1.00  0.820          C  
ATOM   1918  C   GLN A 117     -18.870  -7.640  -7.479  1.00  0.770          C  
ATOM   1919  O   GLN A 117     -17.689  -7.533  -7.145  1.00  0.800          O  
ATOM   1920  CB  GLN A 117     -19.832  -9.785  -8.342  1.00  1.100          C  
ATOM   1921  CG  GLN A 117     -18.521 -10.351  -8.868  1.00  1.100          C  
ATOM   1922  CD  GLN A 117     -17.858 -11.285  -7.896  1.00  1.100          C  
ATOM   1923  OE1 GLN A 117     -18.438 -12.302  -7.487  1.00  1.100          O  
ATOM   1924  NE2 GLN A 117     -16.639 -10.975  -7.523  1.00  1.100          N  
ATOM   1925  H   GLN A 117     -21.822  -8.722  -7.072  1.00  0.850          H  
ATOM   1926  HA  GLN A 117     -19.166  -9.454  -6.349  1.00  0.980          H  
ATOM   1927 1HB  GLN A 117     -20.496 -10.618  -8.099  1.00  1.320          H  
ATOM   1928 2HB  GLN A 117     -20.304  -9.220  -9.144  1.00  1.320          H  
ATOM   1929 1HG  GLN A 117     -18.724 -10.897  -9.788  1.00  1.320          H  
ATOM   1930 2HG  GLN A 117     -17.830  -9.531  -9.068  1.00  1.320          H  
ATOM   1931 1HE2 GLN A 117     -16.166 -11.575  -6.888  1.00  1.320          H  
ATOM   1932 2HE2 GLN A 117     -16.155 -10.132  -7.856  1.00  1.320          H  
ATOM   1933  N   ARG A 118     -19.532  -6.660  -8.105  1.00  0.760          N  
ATOM   1934  CA  ARG A 118     -18.855  -5.423  -8.459  1.00  0.810          C  
ATOM   1935  C   ARG A 118     -18.416  -4.670  -7.202  1.00  0.700          C  
ATOM   1936  O   ARG A 118     -17.302  -4.130  -7.145  1.00  0.740          O  
ATOM   1937  CB  ARG A 118     -19.747  -4.533  -9.317  1.00  1.110          C  
ATOM   1938  CG  ARG A 118     -19.991  -5.070 -10.725  1.00  1.110          C  
ATOM   1939  CD  ARG A 118     -20.580  -4.055 -11.655  1.00  1.110          C  
ATOM   1940  NE  ARG A 118     -21.904  -3.556 -11.240  1.00  1.110          N  
ATOM   1941  CZ  ARG A 118     -23.101  -4.132 -11.519  1.00  1.110          C  
ATOM   1942  NH1 ARG A 118     -23.172  -5.269 -12.174  1.00  1.110          N  
ATOM   1943  NH2 ARG A 118     -24.214  -3.530 -11.133  1.00  1.110          N  
ATOM   1944  H   ARG A 118     -20.505  -6.826  -8.391  1.00  0.910          H  
ATOM   1945  HA  ARG A 118     -17.969  -5.672  -9.038  1.00  0.970          H  
ATOM   1946 1HB  ARG A 118     -20.719  -4.427  -8.837  1.00  1.340          H  
ATOM   1947 2HB  ARG A 118     -19.309  -3.541  -9.398  1.00  1.340          H  
ATOM   1948 1HG  ARG A 118     -19.045  -5.408 -11.144  1.00  1.340          H  
ATOM   1949 2HG  ARG A 118     -20.673  -5.913 -10.665  1.00  1.340          H  
ATOM   1950 1HD  ARG A 118     -19.904  -3.201 -11.707  1.00  1.340          H  
ATOM   1951 2HD  ARG A 118     -20.670  -4.488 -12.649  1.00  1.340          H  
ATOM   1952  HE  ARG A 118     -21.922  -2.677 -10.739  1.00  1.340          H  
ATOM   1953 1HH1 ARG A 118     -22.331  -5.737 -12.475  1.00  1.340          H  
ATOM   1954 2HH1 ARG A 118     -24.075  -5.667 -12.385  1.00  1.340          H  
ATOM   1955 1HH2 ARG A 118     -24.162  -2.640 -10.661  1.00  1.340          H  
ATOM   1956 2HH2 ARG A 118     -25.113  -3.941 -11.341  1.00  1.340          H  
ATOM   1957  N   LEU A 119     -19.274  -4.660  -6.180  1.00  0.620          N  
ATOM   1958  CA  LEU A 119     -18.938  -3.969  -4.952  1.00  0.660          C  
ATOM   1959  C   LEU A 119     -17.754  -4.635  -4.255  1.00  0.660          C  
ATOM   1960  O   LEU A 119     -16.853  -3.937  -3.783  1.00  0.680          O  
ATOM   1961  CB  LEU A 119     -20.153  -3.898  -4.027  1.00  0.910          C  
ATOM   1962  CG  LEU A 119     -19.966  -3.157  -2.696  1.00  0.910          C  
ATOM   1963  CD1 LEU A 119     -19.548  -1.690  -2.927  1.00  0.910          C  
ATOM   1964  CD2 LEU A 119     -21.272  -3.219  -1.932  1.00  0.910          C  
ATOM   1965  H   LEU A 119     -20.199  -5.087  -6.296  1.00  0.740          H  
ATOM   1966  HA  LEU A 119     -18.651  -2.959  -5.223  1.00  0.790          H  
ATOM   1967 1HB  LEU A 119     -20.984  -3.444  -4.571  1.00  1.090          H  
ATOM   1968 2HB  LEU A 119     -20.430  -4.917  -3.777  1.00  1.090          H  
ATOM   1969  HG  LEU A 119     -19.189  -3.643  -2.129  1.00  1.090          H  
ATOM   1970 1HD1 LEU A 119     -19.432  -1.196  -1.965  1.00  1.090          H  
ATOM   1971 2HD1 LEU A 119     -18.601  -1.641  -3.456  1.00  1.090          H  
ATOM   1972 3HD1 LEU A 119     -20.316  -1.177  -3.504  1.00  1.090          H  
ATOM   1973 1HD2 LEU A 119     -21.161  -2.716  -0.973  1.00  1.090          H  
ATOM   1974 2HD2 LEU A 119     -22.055  -2.733  -2.507  1.00  1.090          H  
ATOM   1975 3HD2 LEU A 119     -21.535  -4.261  -1.766  1.00  1.090          H  
ATOM   1976  N   VAL A 120     -17.726  -5.967  -4.188  1.00  0.750          N  
ATOM   1977  CA  VAL A 120     -16.602  -6.608  -3.533  1.00  0.910          C  
ATOM   1978  C   VAL A 120     -15.321  -6.440  -4.330  1.00  0.830          C  
ATOM   1979  O   VAL A 120     -14.246  -6.383  -3.731  1.00  0.810          O  
ATOM   1980  CB  VAL A 120     -16.843  -8.088  -3.199  1.00  1.210          C  
ATOM   1981  CG1 VAL A 120     -18.065  -8.206  -2.227  1.00  1.210          C  
ATOM   1982  CG2 VAL A 120     -17.065  -8.896  -4.431  1.00  1.210          C  
ATOM   1983  H   VAL A 120     -18.504  -6.509  -4.564  1.00  0.900          H  
ATOM   1984  HA  VAL A 120     -16.462  -6.110  -2.583  1.00  1.090          H  
ATOM   1985  HB  VAL A 120     -15.967  -8.459  -2.710  1.00  1.450          H  
ATOM   1986 1HG1 VAL A 120     -18.239  -9.242  -1.955  1.00  1.450          H  
ATOM   1987 2HG1 VAL A 120     -17.865  -7.628  -1.331  1.00  1.450          H  
ATOM   1988 3HG1 VAL A 120     -18.954  -7.818  -2.702  1.00  1.450          H  
ATOM   1989 1HG2 VAL A 120     -17.215  -9.926  -4.171  1.00  1.450          H  
ATOM   1990 2HG2 VAL A 120     -17.907  -8.526  -4.893  1.00  1.450          H  
ATOM   1991 3HG2 VAL A 120     -16.231  -8.828  -5.114  1.00  1.450          H  
ATOM   1992  N   ASN A 121     -15.412  -6.368  -5.668  1.00  0.850          N  
ATOM   1993  CA  ASN A 121     -14.212  -6.145  -6.448  1.00  0.910          C  
ATOM   1994  C   ASN A 121     -13.669  -4.774  -6.027  1.00  0.790          C  
ATOM   1995  O   ASN A 121     -12.471  -4.622  -5.778  1.00  0.790          O  
ATOM   1996  CB  ASN A 121     -14.513  -6.188  -7.940  1.00  1.250          C  
ATOM   1997  CG  ASN A 121     -14.912  -7.597  -8.485  1.00  1.250          C  
ATOM   1998  OD1 ASN A 121     -14.765  -8.657  -7.854  1.00  1.250          O  
ATOM   1999  ND2 ASN A 121     -15.402  -7.591  -9.700  1.00  1.250          N  
ATOM   2000  H   ASN A 121     -16.314  -6.524  -6.130  1.00  1.020          H  
ATOM   2001  HA  ASN A 121     -13.466  -6.894  -6.198  1.00  1.090          H  
ATOM   2002 1HB  ASN A 121     -15.327  -5.499  -8.156  1.00  1.500          H  
ATOM   2003 2HB  ASN A 121     -13.641  -5.837  -8.489  1.00  1.500          H  
ATOM   2004 1HD2 ASN A 121     -15.661  -8.445 -10.148  1.00  1.500          H  
ATOM   2005 2HD2 ASN A 121     -15.502  -6.729 -10.193  1.00  1.500          H  
ATOM   2006  N   ARG A 122     -14.570  -3.788  -5.884  1.00  0.730          N  
ATOM   2007  CA  ARG A 122     -14.182  -2.461  -5.432  1.00  0.750          C  
ATOM   2008  C   ARG A 122     -13.545  -2.512  -4.044  1.00  0.680          C  
ATOM   2009  O   ARG A 122     -12.522  -1.858  -3.808  1.00  0.750          O  
ATOM   2010  CB  ARG A 122     -15.375  -1.519  -5.429  1.00  1.040          C  
ATOM   2011  CG  ARG A 122     -15.068  -0.142  -4.960  1.00  1.040          C  
ATOM   2012  CD  ARG A 122     -16.212   0.766  -5.066  1.00  1.040          C  
ATOM   2013  NE  ARG A 122     -15.905   2.052  -4.450  1.00  1.040          N  
ATOM   2014  CZ  ARG A 122     -16.734   3.115  -4.398  1.00  1.040          C  
ATOM   2015  NH1 ARG A 122     -17.938   3.061  -4.942  1.00  1.040          N  
ATOM   2016  NH2 ARG A 122     -16.328   4.219  -3.792  1.00  1.040          N  
ATOM   2017  H   ARG A 122     -15.546  -3.963  -6.150  1.00  0.880          H  
ATOM   2018  HA  ARG A 122     -13.447  -2.066  -6.130  1.00  0.900          H  
ATOM   2019 1HB  ARG A 122     -15.794  -1.460  -6.430  1.00  1.250          H  
ATOM   2020 2HB  ARG A 122     -16.145  -1.898  -4.783  1.00  1.250          H  
ATOM   2021 1HG  ARG A 122     -14.823  -0.195  -3.920  1.00  1.250          H  
ATOM   2022 2HG  ARG A 122     -14.225   0.274  -5.514  1.00  1.250          H  
ATOM   2023 1HD  ARG A 122     -16.449   0.931  -6.116  1.00  1.250          H  
ATOM   2024 2HD  ARG A 122     -17.068   0.329  -4.553  1.00  1.250          H  
ATOM   2025  HE  ARG A 122     -14.980   2.147  -3.995  1.00  1.250          H  
ATOM   2026 1HH1 ARG A 122     -18.251   2.221  -5.405  1.00  1.250          H  
ATOM   2027 2HH1 ARG A 122     -18.551   3.863  -4.897  1.00  1.250          H  
ATOM   2028 1HH2 ARG A 122     -15.402   4.252  -3.375  1.00  1.250          H  
ATOM   2029 2HH2 ARG A 122     -16.932   5.023  -3.741  1.00  1.250          H  
ATOM   2030  N   PHE A 123     -14.138  -3.281  -3.118  1.00  0.620          N  
ATOM   2031  CA  PHE A 123     -13.588  -3.384  -1.770  1.00  0.670          C  
ATOM   2032  C   PHE A 123     -12.166  -3.918  -1.834  1.00  0.580          C  
ATOM   2033  O   PHE A 123     -11.278  -3.392  -1.159  1.00  0.600          O  
ATOM   2034  CB  PHE A 123     -14.366  -4.382  -0.894  1.00  0.920          C  
ATOM   2035  CG  PHE A 123     -15.776  -4.030  -0.437  1.00  0.920          C  
ATOM   2036  CD1 PHE A 123     -16.273  -2.729  -0.381  1.00  0.920          C  
ATOM   2037  CD2 PHE A 123     -16.611  -5.070  -0.030  1.00  0.920          C  
ATOM   2038  CE1 PHE A 123     -17.559  -2.500   0.068  1.00  0.920          C  
ATOM   2039  CE2 PHE A 123     -17.881  -4.836   0.405  1.00  0.920          C  
ATOM   2040  CZ  PHE A 123     -18.358  -3.554   0.462  1.00  0.920          C  
ATOM   2041  H   PHE A 123     -15.015  -3.756  -3.355  1.00  0.740          H  
ATOM   2042  HA  PHE A 123     -13.567  -2.397  -1.313  1.00  0.800          H  
ATOM   2043 1HB  PHE A 123     -14.423  -5.324  -1.424  1.00  1.100          H  
ATOM   2044 2HB  PHE A 123     -13.779  -4.575   0.001  1.00  1.100          H  
ATOM   2045  HD1 PHE A 123     -15.655  -1.889  -0.687  1.00  1.100          H  
ATOM   2046  HD2 PHE A 123     -16.234  -6.092  -0.063  1.00  1.100          H  
ATOM   2047  HE1 PHE A 123     -17.944  -1.483   0.111  1.00  1.100          H  
ATOM   2048  HE2 PHE A 123     -18.509  -5.668   0.711  1.00  1.100          H  
ATOM   2049  HZ  PHE A 123     -19.370  -3.367   0.813  1.00  1.100          H  
ATOM   2050  N   ALA A 124     -11.956  -4.968  -2.643  1.00  0.570          N  
ATOM   2051  CA  ALA A 124     -10.642  -5.584  -2.815  1.00  0.620          C  
ATOM   2052  C   ALA A 124      -9.640  -4.586  -3.380  1.00  0.650          C  
ATOM   2053  O   ALA A 124      -8.442  -4.692  -3.141  1.00  0.680          O  
ATOM   2054  CB  ALA A 124     -10.731  -6.808  -3.696  1.00  0.850          C  
ATOM   2055  H   ALA A 124     -12.757  -5.375  -3.139  1.00  0.680          H  
ATOM   2056  HA  ALA A 124     -10.287  -5.898  -1.834  1.00  0.740          H  
ATOM   2057 1HB  ALA A 124      -9.751  -7.275  -3.785  1.00  1.020          H  
ATOM   2058 2HB  ALA A 124     -11.422  -7.500  -3.239  1.00  1.020          H  
ATOM   2059 3HB  ALA A 124     -11.092  -6.522  -4.683  1.00  1.020          H  
ATOM   2060  N   ILE A 125     -10.077  -3.669  -4.228  1.00  0.730          N  
ATOM   2061  CA  ILE A 125      -9.136  -2.686  -4.732  1.00  0.890          C  
ATOM   2062  C   ILE A 125      -8.751  -1.763  -3.581  1.00  0.860          C  
ATOM   2063  O   ILE A 125      -7.566  -1.549  -3.304  1.00  0.940          O  
ATOM   2064  CB  ILE A 125      -9.718  -1.875  -5.910  1.00  1.180          C  
ATOM   2065  CG1 ILE A 125      -9.917  -2.825  -7.123  1.00  1.180          C  
ATOM   2066  CG2 ILE A 125      -8.766  -0.694  -6.269  1.00  1.180          C  
ATOM   2067  CD1 ILE A 125     -10.764  -2.260  -8.257  1.00  1.180          C  
ATOM   2068  H   ILE A 125     -11.062  -3.657  -4.517  1.00  0.880          H  
ATOM   2069  HA  ILE A 125      -8.240  -3.199  -5.076  1.00  1.070          H  
ATOM   2070  HB  ILE A 125     -10.696  -1.483  -5.629  1.00  1.420          H  
ATOM   2071 1HG1 ILE A 125      -8.938  -3.083  -7.521  1.00  1.420          H  
ATOM   2072 2HG1 ILE A 125     -10.390  -3.736  -6.771  1.00  1.420          H  
ATOM   2073 1HG2 ILE A 125      -9.178  -0.121  -7.090  1.00  1.420          H  
ATOM   2074 2HG2 ILE A 125      -8.641  -0.031  -5.415  1.00  1.420          H  
ATOM   2075 3HG2 ILE A 125      -7.799  -1.087  -6.561  1.00  1.420          H  
ATOM   2076 1HD1 ILE A 125     -10.846  -3.006  -9.047  1.00  1.420          H  
ATOM   2077 2HD1 ILE A 125     -11.758  -2.024  -7.882  1.00  1.420          H  
ATOM   2078 3HD1 ILE A 125     -10.310  -1.364  -8.661  1.00  1.420          H  
ATOM   2079  N   HIS A 126      -9.753  -1.273  -2.846  1.00  0.840          N  
ATOM   2080  CA  HIS A 126      -9.495  -0.351  -1.742  1.00  0.980          C  
ATOM   2081  C   HIS A 126      -8.637  -1.010  -0.671  1.00  0.970          C  
ATOM   2082  O   HIS A 126      -7.850  -0.345  -0.002  1.00  1.220          O  
ATOM   2083  CB  HIS A 126     -10.789   0.143  -1.082  1.00  1.320          C  
ATOM   2084  CG  HIS A 126     -11.614   1.099  -1.902  1.00  1.320          C  
ATOM   2085  ND1 HIS A 126     -11.111   2.281  -2.406  1.00  1.320          N  
ATOM   2086  CD2 HIS A 126     -12.917   1.063  -2.248  1.00  1.320          C  
ATOM   2087  CE1 HIS A 126     -12.069   2.921  -3.055  1.00  1.320          C  
ATOM   2088  NE2 HIS A 126     -13.187   2.213  -2.968  1.00  1.320          N  
ATOM   2089  H   HIS A 126     -10.719  -1.517  -3.095  1.00  1.010          H  
ATOM   2090  HA  HIS A 126      -8.952   0.516  -2.114  1.00  1.180          H  
ATOM   2091 1HB  HIS A 126     -11.416  -0.721  -0.852  1.00  1.580          H  
ATOM   2092 2HB  HIS A 126     -10.549   0.625  -0.137  1.00  1.580          H  
ATOM   2093  HD1 HIS A 126     -10.273   2.733  -2.095  1.00  1.580          H  
ATOM   2094  HD2 HIS A 126     -13.699   0.337  -2.045  1.00  1.580          H  
ATOM   2095  HE1 HIS A 126     -11.867   3.880  -3.533  1.00  1.580          H  
ATOM   2096  N   ALA A 127      -8.782  -2.321  -0.516  1.00  0.780          N  
ATOM   2097  CA  ALA A 127      -8.039  -3.101   0.450  1.00  0.860          C  
ATOM   2098  C   ALA A 127      -6.533  -3.013   0.300  1.00  0.950          C  
ATOM   2099  O   ALA A 127      -5.829  -3.123   1.306  1.00  1.090          O  
ATOM   2100  CB  ALA A 127      -8.403  -4.547   0.323  1.00  1.170          C  
ATOM   2101  H   ALA A 127      -9.518  -2.794  -1.045  1.00  0.940          H  
ATOM   2102  HA  ALA A 127      -8.304  -2.740   1.443  1.00  1.030          H  
ATOM   2103 1HB  ALA A 127      -7.850  -5.102   1.064  1.00  1.410          H  
ATOM   2104 2HB  ALA A 127      -9.472  -4.666   0.467  1.00  1.410          H  
ATOM   2105 3HB  ALA A 127      -8.129  -4.897  -0.658  1.00  1.410          H  
ATOM   2106  N   VAL A 128      -6.010  -2.890  -0.923  1.00  0.950          N  
ATOM   2107  CA  VAL A 128      -4.557  -2.828  -1.040  1.00  1.160          C  
ATOM   2108  C   VAL A 128      -4.010  -1.574  -1.679  1.00  1.130          C  
ATOM   2109  O   VAL A 128      -2.795  -1.378  -1.653  1.00  1.350          O  
ATOM   2110  CB  VAL A 128      -3.963  -4.068  -1.705  1.00  1.540          C  
ATOM   2111  CG1 VAL A 128      -4.224  -5.264  -0.830  1.00  1.540          C  
ATOM   2112  CG2 VAL A 128      -4.575  -4.247  -3.095  1.00  1.540          C  
ATOM   2113  H   VAL A 128      -6.603  -2.770  -1.750  1.00  1.140          H  
ATOM   2114  HA  VAL A 128      -4.154  -2.837  -0.030  1.00  1.390          H  
ATOM   2115  HB  VAL A 128      -2.882  -3.950  -1.789  1.00  1.850          H  
ATOM   2116 1HG1 VAL A 128      -3.770  -6.126  -1.289  1.00  1.850          H  
ATOM   2117 2HG1 VAL A 128      -3.776  -5.101   0.153  1.00  1.850          H  
ATOM   2118 3HG1 VAL A 128      -5.291  -5.410  -0.714  1.00  1.850          H  
ATOM   2119 1HG2 VAL A 128      -4.154  -5.128  -3.572  1.00  1.850          H  
ATOM   2120 2HG2 VAL A 128      -5.657  -4.362  -3.013  1.00  1.850          H  
ATOM   2121 3HG2 VAL A 128      -4.353  -3.376  -3.698  1.00  1.850          H  
ATOM   2122  N   TYR A 129      -4.865  -0.731  -2.240  1.00  0.980          N  
ATOM   2123  CA  TYR A 129      -4.395   0.522  -2.800  1.00  1.140          C  
ATOM   2124  C   TYR A 129      -4.685   1.647  -1.807  1.00  1.300          C  
ATOM   2125  O   TYR A 129      -4.589   2.827  -2.140  1.00  1.800          O  
ATOM   2126  OXT TYR A 129      -4.681   1.373  -0.610  1.00  1.710          O  
ATOM   2127  CB  TYR A 129      -5.022   0.784  -4.174  1.00  1.440          C  
ATOM   2128  CG  TYR A 129      -4.498  -0.153  -5.259  1.00  1.440          C  
ATOM   2129  CD1 TYR A 129      -5.135  -1.344  -5.537  1.00  1.440          C  
ATOM   2130  CD2 TYR A 129      -3.362   0.191  -5.967  1.00  1.440          C  
ATOM   2131  CE1 TYR A 129      -4.658  -2.184  -6.505  1.00  1.440          C  
ATOM   2132  CE2 TYR A 129      -2.877  -0.652  -6.945  1.00  1.440          C  
ATOM   2133  CZ  TYR A 129      -3.524  -1.838  -7.212  1.00  1.440          C  
ATOM   2134  OH  TYR A 129      -3.044  -2.684  -8.182  1.00  1.440          O  
ATOM   2135  H   TYR A 129      -5.857  -0.964  -2.307  1.00  1.180          H  
ATOM   2136  HA  TYR A 129      -3.315   0.468  -2.931  1.00  1.370          H  
ATOM   2137 1HB  TYR A 129      -6.105   0.657  -4.108  1.00  1.730          H  
ATOM   2138 2HB  TYR A 129      -4.826   1.810  -4.480  1.00  1.730          H  
ATOM   2139  HD1 TYR A 129      -6.011  -1.625  -4.994  1.00  1.730          H  
ATOM   2140  HD2 TYR A 129      -2.851   1.130  -5.752  1.00  1.730          H  
ATOM   2141  HE1 TYR A 129      -5.172  -3.122  -6.713  1.00  1.730          H  
ATOM   2142  HE2 TYR A 129      -1.981  -0.381  -7.503  1.00  1.730          H  
ATOM   2143  HH  TYR A 129      -2.255  -2.305  -8.576  1.00  1.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -831.728 102.496 664.817 -54.9518 16.1741 36.198 344.673 -355.704 -0.61922 -4.1283 -289.877 -23.9299 -121.406 -0.606 -11.0623 -18.7247 0 30.801 6.11002 12.2785 52.4056 151.866 -18.3567 13.0423 -18.6818 29.0288 100.487 -189.398
MET:NtermProteinFull_1 -4.59366 0.4091 3.90558 -0.51079 0.10261 0.14476 2.71626 -1.90482 -1e-05 -0.0001 -3.54868 0.81838 0 0 0 0 0 0.20401 0.18174 0.13954 1.03902 0 0 0 0.60916 0 0.26453 -0.02337
LYS_2 -7.00746 1.72446 9.93454 -0.45656 0.12691 0.27729 4.41135 -3.78067 -0.05617 -0.15349 -9.30262 -0.11953 0 0 -0.78926 -0.9674 0 0.1365 -0.03202 0.05486 1.89761 0 -0.01937 0 -1.5107 5.68571 1.76968 1.82365
PRO_3 -4.32525 0.7644 2.8226 -0.0748 0 0.04528 1.20663 -1.35575 -0 -0 -0.90723 0.61994 0 0 0 0 0 0.07243 -0.18081 0.002 0.42202 0 -0.47805 0 -2.4119 5.5159 1.74939 3.4868
GLN_4 -5.59603 0.58 5.68419 -0.6346 0.08025 0.6562 3.11278 -2.81069 -0 -0 -1.72692 -0.4672 0 0 0 0 0 0.06162 0.05273 0.02286 0 2.74507 0.02701 0 -0.18838 -0.03149 0.4884 2.05579
LEU_5 -7.97258 0.6667 5.11285 -0.49787 0.28224 0.12253 2.72415 -2.97921 -0 -0 -1.80432 0.19755 0 0 0 0 0 0.07209 0.15517 0.07484 0.27385 0 -0.29597 0 0.18072 -0.05488 0.64823 -3.09391
ILE_6 -6.72802 0.86422 5.61699 -0.51159 0.64708 0.09965 2.60994 -2.81314 -1e-05 -0.0001 -2.36823 0.03894 0 0 0 0 0 0.04075 -0.05502 0.00807 0.45942 0 -0.45074 0 0.73287 -0.11125 0.84775 -1.07243
ALA_7 -4.25139 0.18081 4.22772 -0.02263 0 0 2.51266 -2.41342 -0 -0 -2.04028 -0.35625 0 0 0 0 0 0.05545 -0.04384 0 0 0 -0.32349 0 1.8394 -0.17023 0.5815 -0.22398
PHE_8 -9.68449 0.79436 5.05249 -0.55573 0.06619 0.24491 3.05646 -3.36283 -0 -0 -2.85212 -0.07956 0 0 0 0 0 0.02164 0.01426 0.00103 0 3.04438 -0.08745 0 1.0402 -0.30544 0.25461 -3.3371
LYS_9 -6.67209 0.31108 7.16034 -0.56178 0.19758 0.2598 3.80015 -3.17107 -0 -0 -4.79112 0.0305 0 0 0 -0.85953 0 0.01293 0.01041 0.13116 2.98792 0 0.05783 0 -1.5107 -0.14519 0.32182 -2.42998
LYS_10 -4.97671 0.22124 5.50131 -0.2955 0.02178 0.12493 2.56982 -2.56695 -0 -0 -3.16856 -0.05307 0 0 0 0 0 0.00829 0.08396 0.12755 1.73039 0 -0.00701 0 -1.5107 -0.31671 0.37492 -2.13104
PHE_11 -7.1369 0.74294 6.01853 -0.98913 0.10607 0.37154 2.73219 -2.92215 -0.01046 -0.10857 -2.48073 0.00828 0 0 0 0 0 0.01357 -0.0009 0.0431 0 1.75522 -0.457 0 1.0402 -0.18402 0.27877 -1.17944
LEU_12 -10.0007 1.19421 4.76582 -0.53662 0.38929 0.13271 2.69455 -3.28004 -0 -0 -2.08946 0.27581 0 0 0 0 0 0.00782 0.0593 0.04874 0.31442 0 -0.29186 0 0.18072 -0.1282 0.47648 -5.78702
GLN_13 -6.40851 0.29562 6.13297 -0.77869 0.06396 0.79007 3.17767 -3.01733 -0 -0 -2.7464 -0.75987 0 0 0 -1.07425 0 0.0344 0.01371 0.01787 0 2.87219 -0.1567 0 -0.18838 -0.31789 0.54313 -1.50644
THR_14 -4.69756 0.29069 5.66526 -0.20129 0.12204 0.07238 3.15265 -2.74911 -0 -0 -3.71344 -0.06196 0 0 0 0 0 0.0181 0.00492 0.00849 0.05871 0 -0.02512 2.27621 -1.0874 -0.05316 0.29042 -0.62916
GLU_15 -8.22591 0.98906 6.10946 -0.41364 0.04369 0.79593 3.13103 -3.35075 -0.01046 -0.10857 -1.91519 -0.51534 0 0 0 0 0 0.06816 0.10681 0.01795 0 3.74865 -0.33444 0 -2.7348 -0.19954 0.36399 -2.43391
PHE_16 -7.72293 0.77634 5.12881 -0.98298 0.0579 0.35665 2.28524 -2.86837 -0 -0 -0.70807 -0.00337 0 0 0 0 0 0.16131 0.01492 0.0237 0 1.84483 -0.4486 0 1.0402 -0.28527 0.38475 -0.94494
GLN_17 -3.61985 0.11096 3.84218 -0.29698 0.0535 0.2352 1.65359 -1.82615 -0 -0 -1.17135 -0.36827 0 0 0 -1.07425 0 0.11316 -0.05077 0.01659 0 4.67368 -0.17249 0 -0.18838 -0.12358 0.34318 2.14997
ALA_18 -2.8109 0.18259 1.8253 -0.02369 0 0 1.36763 -1.44554 -0 -0 -1.05948 -0.30281 0 0 0 0 0 0.03689 -0.00631 0 0 0 0.18625 0 1.8394 0.00328 0.57785 0.37045
VAL_19 -4.40885 0.62804 2.97558 -0.26428 0.1401 0.0424 1.97773 -2.04225 -0 -0 -0.68285 -0.02493 0 0 0 0 0 0.03937 0.17282 2e-05 0.00234 0 -0.16124 0 1.9342 0.57427 0.65822 1.56068
ASP_20 -3.14051 0.25212 4.55891 -0.2068 0.05401 0.64309 2.3473 -2.02239 -0 -0 -3.34563 -1.19852 0 0 -0.6055 0 0 0.04547 -0.0385 0.02697 0 2.67185 -0.68784 0 -2.3716 0.74287 0.61805 -1.65665
PHE_21 -5.55711 0.57516 4.72048 -1.04633 0.21398 0.38981 2.69917 -2.508 -0 -0 -1.17247 -0.4963 0 0 0 0 0 0.20914 -0.02354 0.1797 0 2.70214 0.12172 0 1.0402 0.18595 0.90411 3.13779
GLU_22 -5.58089 0.3395 6.88062 -0.65717 0.25407 1.22159 3.46148 -3.09019 -0 -0 -4.53333 -0.67006 0 0 -0.6055 -1.53561 0 0.08571 0.10328 0.07544 0 3.36505 -0.19767 0 -2.7348 -0.18702 0.78579 -3.21971
THR_23 -4.58917 0.14019 4.10874 -0.20832 0.16049 0.07666 1.58421 -2.17805 -0 -0 -1.66391 -0.24598 0 0 0 0 0 0.02046 -0.02264 0.08346 0.07159 0 -0.00172 2.336 -1.0874 -0.02738 0.34301 -1.09977
PHE_24 -10.3008 1.21569 4.68949 -0.76291 0.13095 0.39927 2.90089 -3.20084 -0 -0 -1.6236 0.12237 0 0 0 0 0 0.01891 0.37424 0.04022 0 2.19503 0.05085 0 1.0402 -0.03727 0.97614 -1.77118
ARG_25 -7.13336 0.54973 8.01742 -0.95837 0.15068 0.60619 3.79682 -3.58601 -0.0114 -0.04407 -4.31703 0.10967 0 0 0 -1.53561 0 0.03317 -0.0168 0.03777 2.29478 0 -0.04621 0 -1.2888 -0.11766 1.17714 -2.28198
ILE_26 -6.93785 0.43475 5.79844 -0.49852 0.3237 0.09979 2.244 -3.05324 -0 -0 -1.74725 0.08355 0 0 0 0 0 0.0047 -0.04674 0.02297 0.47533 0 -0.48706 0 0.73287 0.04152 0.58212 -1.92692
ASN_27 -9.57653 0.99371 6.85408 -0.1925 0.04869 0.28664 3.84747 -3.96144 -0.00254 -0.03757 -2.4906 -0.31125 0 0 0 -0.78938 0 0.0079 0.04997 0.02722 0 1.42589 0.43949 0 -0.93687 0.13423 0.38852 -3.79487
PHE_28 -8.9401 0.7573 5.72391 -1.01912 0.09181 0.37702 3.20265 -3.29115 -0 -0 -3.09706 0.03354 0 0 0 0 0 0.01763 -0.00866 0.00481 0 1.7892 -0.37763 0 1.0402 0.06476 0.31975 -3.31113
ASN_29 -5.76321 0.23971 6.27026 -0.17943 0.02613 0.26729 2.73699 -3.00902 -0.0114 -0.04407 -2.28485 -0.31776 0 0 0 0 0 0.00201 0.0168 0.00653 0 1.4201 0.31759 0 -0.93687 0.02021 0.303 -0.92
LEU_30 -8.92666 1.00933 5.31028 -0.47787 0.21104 0.10678 2.99751 -3.26734 -0 -0 -1.89678 0.23741 0 0 0 0 0 0.00553 0.06796 0.06378 0.51483 0 -0.24061 0 0.18072 -0.08398 0.36188 -3.8262
CYS_31 -6.88584 0.43134 5.42208 -0.15496 0.0441 0.08058 2.35949 -2.76317 -0 -0 -2.42919 -1.2427 0 0 0 0 0 0.01104 -0.02385 0.00397 1.17333 0 0.29487 0 3.6196 0.05942 0.59586 0.59597
LEU_32 -6.55271 0.33675 5.50473 -0.69642 0.22929 0.26682 2.74485 -2.83549 -0 -0 -2.53094 0.11478 0 0 0 0 0 0.01325 0.01972 0.00918 0.86321 0 -0.22402 0 0.18072 0.09976 0.48096 -1.97556
LYS_33 -6.37043 0.52289 5.79939 -0.30515 0.02703 0.13062 2.34791 -2.77409 -0.02995 -0.26898 -2.49667 -0.00059 0 0 0 0 0 0.00441 0.09501 0.04133 1.7515 0 0.02971 0 -1.5107 -0.20872 0.2484 -2.96708
ARG_34 -11.4224 1.22345 9.43532 -1.09332 0.4315 0.82166 3.86747 -4.73647 -0.00254 -0.03757 -1.86463 0.36874 0 0 0 0 0 0.03142 0.12662 0.43668 1.44241 0 -0.06911 0 -1.2888 -0.3407 0.68228 -1.98797
GLU_35 -6.98968 0.80662 8.09821 -0.35531 0.20066 0.44062 3.99461 -3.55909 -0 -0 -4.82916 -0.70175 0 0 0 -0.85953 0 0.0208 -0.0361 0.21168 0 3.43629 -0.12946 0 -2.7348 -0.37072 0.94444 -2.41168
GLN_36 -5.77029 0.4396 5.97458 -0.26599 0.0575 0.21858 2.48718 -2.84477 -0.01458 -0.15747 -2.16524 -0.48705 0 0 0 0 0 0.01804 0.06211 0.12949 0 2.73053 -0.09781 0 -0.18838 -0.30951 0.60328 0.4198
ASP_37 -7.55168 1.06137 8.63808 -0.26095 0.00649 0.85677 3.88736 -3.98761 -0.00303 -0.02386 -3.60082 0.17916 0 0 0 0 0 0.13692 0.08603 0.35045 0 3.78758 0.02519 0 -2.3716 -0.2604 0.68435 1.63979
ASN_38 -8.47261 1.55656 6.77256 -0.39106 0.04402 0.76675 4.00712 -3.76149 -0.00556 -0.07217 -2.68229 -0.1126 0 0 0 0 0 0.10166 -0.03165 0.03249 0 2.55845 0.45485 0 -0.93687 0.21421 1.12951 1.17188
ILE_39 -7.10624 0.9462 5.95957 -0.66799 0.50361 0.15372 2.52097 -3.20787 -0 -0 -1.21682 0.07034 0 0 0 0 0 0.25591 -0.04994 0.06823 0.63804 0 -0.21627 0 0.73287 0.27454 1.25697 0.91584
VAL_40 -4.71387 0.49783 3.58535 -0.31507 0.23936 0.07201 2.07283 -2.12524 -0 -0 -0.76858 -0.32042 0 0 0 0 0 0.0615 -0.05746 0.05736 0.25003 0 -0.32083 0 1.9342 -0.12511 0.82935 0.85323
ILE_41 -9.79547 1.77623 2.33219 -0.52786 0.70516 0.1035 2.33604 -2.57965 -0 -0 -1.97412 0.06853 0 0 0 0 0 0.01735 -0.03876 0.12777 0.50378 0 -0.44001 0 0.73287 -0.0145 0.73262 -5.93433
TYR_42 -10.1187 2.28909 5.30065 -0.6846 0.03031 0.18082 2.69389 -3.4354 -0.00303 -0.02386 -0.99183 -0.56513 0 0 0 0 0 1.04309 -0.02733 0.00105 0 2.488 -0.11064 0.03765 1.2797 0.16689 1.67804 1.2287
GLU_43 -7.33236 1.7274 7.89848 -0.29356 0.05171 0.37194 2.93324 -3.29187 -0.00027 -0.00345 -3.1089 -0.18331 0 0 -1.01692 0 0 0.15333 -0.04664 0.06527 0 3.35698 -0.04042 0 -2.7348 -0.14587 1.75635 0.11633
ASP_44 -6.37667 1.07801 8.47427 -0.19385 0.03716 0.60269 4.66791 -3.65384 -0 -0 -4.91836 -1.16387 0 0 -0.93735 -0.79264 0 0.10999 0.1207 0.02825 0 3.11694 -0.34069 0 -2.3716 0.47328 1.05099 -0.98868
ASP_45 -5.11425 1.02169 6.90502 -0.11847 0.00669 0.36142 2.86943 -2.88305 -0.00556 -0.07217 -2.90138 -1.02676 0 0 -0.78926 0 0 0.10084 -0.16328 0.49585 0 2.55129 0.03051 0 -2.3716 0.89849 0.87834 0.67379
ASP_46 -3.21312 0.64622 5.69823 -0.11184 0.00919 0.3435 1.65634 -2.27773 -0.05617 -0.15349 -4.00691 -0.42039 0 0 -0.93735 -0.17476 0 0.02786 -0.09575 0.00177 0 1.84192 -0.02962 0 -2.3716 -0.02835 0.69305 -2.95901
TYR_47 -5.29078 0.58397 5.30297 -0.64043 0.09295 0.32974 2.17172 -2.46178 -0.00027 -0.00345 -1.44686 -0.07536 0 0 -0.46684 0 0 0.11385 0.15274 0.0079 0 1.95865 -0.34014 0 1.2797 -0.25671 0.467 1.47856
ASP_48 -1.57494 0.0385 2.12293 -0.12143 0.00367 0.37428 0.19082 -0.96067 -0 -0 0.32067 -0.6055 0 0 0 0 0 0.02089 0.13124 0.0225 0 2.31587 -0.36652 0 -2.3716 -0.24106 0.50833 -0.19203
ASP_49 -4.11656 0.61785 3.18462 -0.11259 0.00153 0.34617 1.09125 -1.55723 -0 -0 0.04689 -0.32249 0 0 0 0 0 0.07229 -0.03365 0.02208 0 2.02594 -0.14548 0 -2.3716 -0.13242 0.95938 -0.42403
GLN_50 -9.74444 2.50235 8.26282 -0.70384 0.22414 1.02845 4.43087 -4.01047 -0 -0 -3.97278 -0.26895 0 0 -1.48376 0 0 0.11233 -0.02708 0.447 0 3.37287 -0.2717 0 -0.18838 0.48469 2.25247 2.44659
PRO_51 -5.49618 1.3871 4.21957 -0.07349 1e-05 0.04603 1.85277 -1.76013 -0 -0 -1.25576 0.61544 0 0 0 0 0 0.33109 -0.11341 0.02264 0.16417 0 -0.74608 0 -2.4119 0.73991 2.32468 -0.15353
PHE_52 -7.20856 1.01368 2.63666 -1.05736 0.12383 0.49772 1.78428 -2.03945 -0 -0 -0.49064 0.08752 0 0 0 0 0 0.54562 -0.03737 0.0837 0 1.76719 -0.40724 0 1.0402 0.5594 1.09795 -0.00288
PHE_53 -10.0618 1.41831 4.0927 -1.08617 0.26836 0.46301 1.98852 -2.81579 -0 -0 -0.03808 -0.83936 0 0 0 0 0 1.22861 0.3976 0.01283 0 2.59464 -0.21786 0 1.0402 0.3789 0.73974 -0.43564
PHE_54 -8.68554 1.36469 5.00116 -0.85738 0.04369 0.27447 2.97691 -2.92255 -0 -0 -1.02278 -0.017 0 0 0 0 0 0.5543 -0.03244 0.0346 0 2.11691 -0.19392 0 1.0402 0.21946 0.8755 0.77028
LYS_55 -3.86404 0.93528 3.81541 -0.43052 0.05972 0.25242 1.66183 -1.7591 -0 -0 -0.5549 -0.18398 0 0 0 0 0 0.48861 0.83325 0.01878 1.97852 0 0.01636 0 -1.5107 5.80492 1.86629 9.42815
PRO_56 -5.47088 1.14742 3.59143 -0.07635 0 0.0467 0.62881 -1.47789 -0 -0 -0.16103 0.57497 0 0 0 0 0 0.1395 -0.14185 0.10027 0.43767 0 -0.55473 0 -2.4119 5.50913 1.70937 3.59064
MET_57 -4.53931 0.57952 3.08704 -0.38606 0.08736 0.23421 1.90163 -1.72959 -0.00864 -0.02656 -1.40241 -0.69609 0 0 0 0 0 0.12205 -0.05515 0.05204 1.59279 0 0.36631 0 0.60916 0.11766 0.53989 0.44584
LEU_58 -4.99097 0.43271 4.1306 -0.48259 0.19438 0.1132 1.98521 -2.19483 -0 -0 -1.24285 0.00654 0 0 0 0 0 0.00915 -0.01973 0.00748 1.0206 0 -0.2683 0 0.18072 0.34639 0.38426 -0.38805
SER_59 -2.44533 0.15634 3.12858 -0.02376 0 0.0215 1.39586 -1.47982 -0.00864 -0.02656 -1.23053 -0.4523 0 0 0 0 0 0.01115 0.0214 0.00404 0.58916 0 0.25595 0.60318 -0.77834 -0.05996 0.28186 -0.03621
ASP_60 -4.34578 0.3684 4.42904 -0.11182 0.00732 0.3392 1.43178 -2.13167 -0 -0 -1.22396 -0.34405 0 0 0 0 0 0.03696 0.0282 0.01869 0 1.74868 0.05644 0 -2.3716 -0.28482 0.18199 -2.167
GLY_61 -4.44622 0.28723 4.57047 -5e-05 0 0 2.44636 -2.41634 -0 -0 -1.46564 -0.42362 0 0 0 0 0 0.02538 0.07371 0 0 0 0.33753 0 0.83697 0.32493 0.23095 0.38164
PHE_62 -7.13209 0.56817 5.82568 -1.03794 0.079 0.40117 3.27373 -3.12899 -0 -0 -2.70392 -0.02945 0 0 0 0 0 0.04717 0.03259 0.2445 0 1.95579 -0.46918 0 1.0402 0.52122 0.27394 -0.23839
PHE_63 -6.4004 0.42698 5.9145 -1.01825 0.08829 0.36094 2.54391 -2.95909 -0.01011 -0.09017 -2.1013 -0.06012 0 0 0 0 0 0.06675 0.01024 0.40205 0 1.76967 -0.5431 0 1.0402 0.12813 0.36638 -0.06451
ILE_64 -9.96258 1.50646 4.509 -0.70654 0.39946 0.25347 3.3851 -3.41319 -0 -0 -2.26763 0.38914 0 0 0 0 0 0.1355 0.35555 0.04893 1.09206 0 -0.18649 0 0.73287 0.05667 0.76896 -2.90324
GLN_65 -11.0028 2.19216 7.64897 -0.92205 0.44019 1.04387 3.98998 -4.2026 -0.00076 -0.00377 -2.47983 -0.73813 0 0 0 0 0 0.07768 -0.02192 1.55337 0 4.04253 0.10041 0 -0.18838 0.20339 0.768 2.50036
THR_66 -6.83425 0.76515 7.40064 -0.20511 0.13123 0.07443 3.12057 -3.45736 -0.00076 -0.00377 -3.54032 -0.10278 0 0 0 0 0 0.0544 -0.02631 0.00685 0.06675 0 -0.00122 2.28961 -1.0874 0.30025 0.38851 -0.6609
GLU_67 -6.97674 0.53906 7.67908 -0.42114 0.03706 0.81603 3.50117 -3.41291 -0.01011 -0.09017 -4.48676 -0.46444 0 0 0 -0.59693 0 0.08008 -0.02195 0.00405 0 3.47268 -0.25227 0 -2.7348 -0.21846 0.35847 -3.19901
VAL_68 -8.69688 1.1494 3.30628 -0.32304 0.22933 0.07355 2.99379 -2.86705 -0.00781 -0.07545 -2.69725 -0.27254 0 0 0 0 0 0.06095 -0.07092 0.00848 0.11301 0 -0.31773 0 1.9342 -0.32668 0.65467 -5.13168
ILE_69 -9.41111 1.43751 5.05757 -0.47203 0.26086 0.09326 3.74057 -3.36183 -0 -0 -1.76235 0.3031 0 0 0 0 0 0.05227 0.25462 0.09738 0.9837 0 0.06792 0 0.73287 -0.13043 1.24896 -0.80718
LYS_70 -5.98974 0.46457 7.49433 -0.46484 0.15747 0.22562 3.42762 -3.25308 -0 -0 -4.70705 0.0838 0 0 0 -0.59693 0 0.03093 0.0609 0.06668 2.53802 0 -0.01198 0 -1.5107 -0.30305 1.02751 -1.25991
GLN_71 -9.50887 1.15532 6.76262 -0.31148 0.08167 0.26337 4.16647 -3.93876 -0.00781 -0.07545 -3.58035 -0.4847 0 0 -0.80711 0 0 0.02516 0.08093 0.01298 0 2.72288 -0.22925 0 -0.18838 -0.41295 0.7959 -3.47779
LEU_72 -10.2474 1.79366 4.50719 -0.49525 0.17309 0.10666 3.34761 -3.3354 -0 -0 -2.5523 0.25249 0 0 0 0 0 0.04627 -0.01371 0.10615 0.48857 0 -0.24306 0 0.18072 -0.28607 1.5389 -4.63193
ASP_73 -6.32805 0.26378 7.97285 -0.10592 0.00747 0.31905 3.75713 -3.7466 -0 -0 -3.72924 -0.35045 0 0 0 0 0 0.04246 0.1267 0.00385 0 1.72451 0.24234 0 -2.3716 -0.21813 1.14055 -1.24931
TYR_74 -6.04664 0.51146 4.47429 -0.95042 0.05019 0.32047 2.8912 -2.63428 -0 -0 -2.27617 -0.33377 0 0 0 0 0 0.00587 0.00095 0.35665 0 1.86031 -0.41136 0.00013 1.2797 -0.03043 0.21319 -0.71868
LEU_75 -9.72181 1.35831 4.80875 -0.51041 0.32963 0.12655 3.13604 -3.22644 -0 -0 -2.44366 0.22748 0 0 0 0 0 0.00762 0.18544 0.05717 0.28322 0 -0.31554 0 0.18072 -0.11353 0.7227 -4.90774
ALA_76 -6.59045 0.70759 4.28002 -0.02184 0 0 3.08272 -3.02782 -0 -0 -2.35024 -0.37558 0 0 0 0 0 0.02328 0.09443 0 0 0 -0.32138 0 1.8394 -0.48097 0.81466 -2.32619
LYS_77 -6.11112 0.5601 7.25477 -0.67167 0.15411 0.47088 3.57623 -3.25993 -0.03985 -0.14884 -3.48778 -0.09041 0 0 0 -0.81111 0 0.02467 0.04668 0.02563 2.72726 0 -0.03493 0 -1.5107 -0.49706 0.37436 -1.44869
VAL_78 -6.71745 1.09916 3.86869 -0.30358 0.19709 0.06457 2.46184 -2.57649 -0 -0 -1.07087 -0.01135 0 0 0 0 0 0.02542 0.14813 0.00306 0.06694 0 -0.26483 0 1.9342 -0.27084 0.62345 -0.72287
VAL_79 -8.57679 1.32138 3.74314 -0.3342 0.32329 0.07715 2.80468 -2.87175 -0 -0 -1.22795 -0.31653 0 0 0 0 0 0.01791 0.03084 0.07073 0.29156 0 -0.11932 0 1.9342 -0.19397 0.86945 -2.15618
GLU_80 -7.09461 0.88397 7.16834 -0.32425 0.0508 0.35614 3.15665 -3.12029 -0 -0 -3.85885 -0.55208 0 0 0 -1.63114 0 0.03049 -0.05737 0.16666 0 4.32325 -0.18317 0 -2.7348 -0.27517 0.67745 -3.01799
ASN_81 -3.77551 0.46648 4.94226 -0.2235 0.04916 0.38248 2.00035 -2.15462 -0.03985 -0.14884 -1.1381 -0.72944 0 0 0 -0.82003 0 0.07953 0.0423 0.1324 0 2.05745 -0.60059 0 -0.93687 -0.38834 1.12355 0.32028
PRO_82 -4.47107 0.87832 2.74315 -0.22737 0.04423 0.1679 0.61824 -1.0528 -0 -0 0.08787 -0.18983 0 0 0 0 0 0.21216 0.00777 0.08708 0.31657 0 -0.76259 0 -2.4119 -0.38147 2.13204 -2.20169
LYS_83 -4.18734 0.6148 4.73584 -0.34381 0.06925 0.21657 2.16752 -1.9612 -0.03536 -0.14948 -1.91875 -0.25401 0 0 0 0 0 0.10661 -0.0105 0.13443 1.18573 0 -0.16653 0 -1.5107 0.88565 1.74306 1.32177
ASP_84 -3.73453 0.43487 4.85437 -0.17868 0.13431 0.6039 2.45089 -2.21313 -0.01292 -0.10865 -3.00287 -2.49034 0 0 -0.28888 0 0 0.05641 0.05289 0.11965 0 4.47071 0.05504 0 -2.3716 0.80691 0.82473 0.46312
SER_85 -3.38623 0.34697 4.62135 -0.02675 0 0.04205 1.49916 -2.1166 -0.02455 -0.19867 -1.96888 -0.93177 0 0 -0.28888 0 0 0.0703 0.04192 0.00221 0.19161 0 -0.05336 0.62628 -0.77834 -0.56366 0.52363 -2.37221
ASP_86 -6.64445 1.46844 6.69711 -0.1099 0.01446 0.34209 3.04329 -3.06031 -0.0376 -0.17735 -3.16177 -0.12549 0 0 0 0 0 0.12865 0.27439 0.0741 0 2.16065 -0.35948 0 -2.3716 -0.51581 0.73069 -1.62987
GLN_87 -8.19905 0.63177 6.59826 -0.25191 0.04274 0.17877 3.70634 -3.37596 -0 -0 -2.89445 -0.45312 0 0 0 -0.78938 0 0.00306 -0.00488 0.02593 0 2.67151 -0.12792 0 -0.18838 -0.30591 0.85549 -1.8771
GLN_88 -5.26764 0.43803 5.73597 -0.26005 0.04062 0.19356 2.47811 -2.77354 -0.0228 -0.18722 -1.99132 -0.44064 0 0 0 0 0 0.02963 -0.0157 0.00386 0 2.66023 -0.09193 0 -0.18838 -0.2606 0.67827 0.75845
CYS_89 -5.84624 0.40351 4.70454 -0.07799 0 0.04425 2.37932 -2.41925 0.00197 -0.01656 -2.01125 -0.10161 0 0 0 0 0 0.03926 0.01816 0.24238 0.58461 0 0.31761 0 3.6196 -0.24909 0.5651 2.19832
CYS_90 -8.63008 1.39102 5.17033 -0.04784 0 0.01527 2.94163 -2.75512 0.00197 -0.01656 -2.93267 -0.03383 0 0 0 0 0 0.02472 0.2462 0.05193 0.28857 0 0.32579 0 3.6196 -0.0225 0.50736 0.14581
GLN_91 -5.88249 0.60059 5.7514 -0.25943 0.04211 0.18804 2.77446 -2.8665 -0.00893 -0.06933 -1.98287 -0.43261 0 0 0 0 0 0.04098 -0.01881 0.05647 0 2.68228 -0.08627 0 -0.18838 -0.01082 0.50058 0.83047
ASN_92 -4.51596 0.17928 5.28118 -0.17501 0.02743 0.25869 2.46752 -2.63579 -0 -0 -1.92527 -0.31311 0 0 0 0 0 0.00798 0.10419 0.00691 0 1.4223 0.43297 0 -0.93687 -0.05379 0.33071 -0.03662
PHE_93 -9.9591 2.19356 3.59368 -0.84831 0.09707 0.3187 3.35574 -3.16462 -0 -0 -2.31972 -0.00851 0 0 0 0 0 0.02942 0.06958 0.03098 0 2.5681 -0.20635 0 1.0402 0.00959 0.54553 -2.65446
TYR_94 -9.56144 1.38896 6.05962 -0.96972 0.05396 0.34749 3.05003 -3.44852 -0.01738 -0.18395 -2.2293 -0.31496 0 0 0 0 0 0.02893 -0.00801 0.12012 0 1.83937 -0.45493 0.00342 1.2797 0.05547 0.63081 -2.33033
GLU_95 -5.34265 0.36247 5.74274 -0.43583 0.07075 0.87585 2.50502 -2.81398 -0 -0 -2.21482 -0.47111 0 0 0 0 0 0.0531 0.13439 0.01448 0 3.40263 -0.32955 0 -2.7348 -0.21052 0.38109 -1.01073
ALA_96 -4.68838 0.42279 4.57794 -0.02316 0 0 3.07494 -2.62913 -0 -0 -2.79954 -0.38758 0 0 0 0 0 0.02755 -0.07393 0 0 0 -0.32972 0 1.8394 -0.67126 0.30104 -1.35901
LEU_97 -10.6441 3.08311 5.27429 -0.57094 0.29149 0.1284 3.88656 -3.58899 -0 -0 -3.19865 0.32773 0 0 0 0 0 0.01918 -0.04019 0.5261 0.33454 0 -0.2794 0 0.18072 -0.51251 1.32708 -3.45555
ILE_98 -6.50764 0.57373 5.54333 -0.49678 0.34854 0.09988 2.80583 -2.94746 -0 -0 -2.42543 -0.01218 0 0 0 0 0 0.03734 -0.04174 0.0022 0.54149 0 -0.43857 0 0.73287 -0.15651 1.40279 -0.93829
VAL_99 -4.98862 0.2299 4.26646 -0.30774 0.23233 0.07025 2.47272 -2.44741 -0 -0 -2.03663 -0.09764 0 0 0 0 0 0.05064 0.04587 0.00721 0.06715 0 -0.27792 0 1.9342 -0.05342 0.31998 -0.51269
PHE_100 -10.9383 2.01671 2.72043 -0.91313 0.04864 0.24058 2.74493 -2.94792 -0 -0 -2.24084 -0.23499 0 0 0 0 0 0.04785 -0.01037 1.49188 0 2.00757 -0.53751 0 1.0402 0.03586 0.71499 -4.71339
ILE_101 -8.6839 1.52933 4.3654 -0.50658 0.29178 0.0925 3.23053 -3.14715 -0 -0 -2.52896 0.41693 0 0 0 0 0 0.10532 -0.05225 0.13881 1.29734 0 -0.14225 0 0.73287 0.06425 1.08501 -1.71102
SER_102 -4.78834 0.62815 5.14833 -0.02387 0 0.05485 2.74508 -2.64586 -0.00529 -0.03434 -2.34969 -0.68936 0 0 0 0 0 0.03778 -0.00564 0.00147 0.53633 0 0.35908 0.60191 -0.77834 0.25845 0.65163 -0.29768
ALA_103 -5.09936 0.52436 4.25045 -0.02202 0 0 2.69185 -2.6387 -0 -0 -3.42925 -0.35054 0 0 0 0 0 0.03624 -0.04126 0 0 0 -0.20704 0 1.8394 0.12734 0.52891 -1.78961
LEU_104 -6.9978 0.65278 3.077 -0.4984 0.23841 0.12162 1.75582 -2.41439 -0 -0 -0.77441 0.21402 0 0 0 0 0 0.01846 0.02969 0.01036 0.39733 0 -0.26509 0 0.18072 -0.25511 0.67645 -3.83255
ALA_105 -3.30091 0.08142 3.7694 -0.02168 0 0 2.24957 -2.01544 -0.01521 -0.07266 -2.55927 -0.34531 0 0 -0.61928 0 0 0.02573 -0.04479 0 0 0 -0.21551 0 1.8394 -0.30742 0.44979 -1.1022
ILE_106 -3.98061 0.3442 3.67393 -0.52223 0.50805 0.11023 2.08867 -1.92956 -0 -0 -1.34143 -0.08228 0 0 0 0 0 0.04941 0.3435 0.00893 0.91582 0 -0.40603 0 0.73287 -0.22576 0.5491 0.83681
THR_107 -6.45964 0.92334 5.70667 -0.15872 0.15356 0.09446 3.0948 -2.88606 -0.02252 -0.19433 -2.25159 0.37176 0 0 0 -0.17118 0 0.15618 0.23724 0.00586 0.03412 0 0.29939 4.26794 -1.0874 1.09295 1.22039 4.42726
LYS_108 -2.89906 0.33738 3.87825 -0.47429 0.14932 0.33517 1.97781 -1.65298 -0.01521 -0.07266 -1.86853 0.37397 0 0 -0.61928 0 0 1.42521 0.05315 0.16156 2.28688 0 -0.03094 0 -1.5107 0.92806 1.7253 4.4884
GLY_109 -2.49441 0.3002 2.88792 -0.00018 0 0 1.47832 -1.35087 -0 -0 0.02365 -0.15302 0 0 0 0 0 0.6621 0.35347 0 0 0 -1.23874 0 0.83697 0.04368 1.02465 2.37372
ILE_110 -5.16335 0.44569 3.09196 -0.75141 0.56034 0.29911 1.39208 -1.74157 -0.00783 -0.10397 -1.28941 0.34074 0 0 0 0 0 1.12407 -0.04724 0.04061 0.92417 0 0.05579 0 0.73287 0.0866 1.25162 1.24089
ASN_111 -3.52577 0.77379 3.56355 -0.17501 0.05529 0.26409 1.17961 -1.74231 -0 -0 -0.65812 -0.22944 0 0 0 0 0 0.56243 0.37863 3e-05 0 1.68368 0.47837 0 -0.93687 5.53471 2.30407 9.51074
PRO_112 -5.33424 0.65049 4.25947 -0.08292 0 0.05153 1.71534 -1.92096 -0.01049 -0.07527 -1.57531 0.71901 0 0 0 0 0 0.05587 0.0832 0.02545 0.44007 0 0.03317 0 -2.4119 5.46915 1.65827 3.74993
ASN_113 -7.2551 0.5937 7.34236 -0.33802 0.01865 0.63271 3.57046 -3.62829 -0.02196 -0.3267 -2.89186 -0.39108 0 0 0 -0.17118 0 0.06964 0.03013 0.00021 0 3.21512 0.52836 0 -0.93687 0.16804 0.74597 0.95427
ARG_114 -6.64872 0.43051 6.88681 -0.44427 0.07718 0.21945 2.71617 -3.16522 -0 -0 -2.70033 0.35216 0 0 0 0 0 0.02056 0.17218 0.34831 2.101 0 -0.16692 0 -1.2888 0.22321 0.40769 -0.45903
PHE_115 -6.38669 0.55421 5.42065 -1.09996 0.14202 0.46231 2.2305 -2.88546 -0 -0 -1.81334 0.04214 0 0 0 0 0 0.03887 -0.00918 0.04421 0 1.7962 -0.42021 0 1.0402 -0.13372 0.52122 -0.45604
HIS_116 -8.2806 1.32748 5.82118 -0.48199 0.01444 0.52523 3.17924 -3.44775 -0 -0 -2.80671 -0.18428 0 0 0 0 0 0.06988 0.20139 0.40727 0 2.69777 -0.04384 0 -0.45461 -0.15046 0.94191 -0.66445
GLN_117 -8.36111 0.89747 7.51297 -0.82593 0.09319 0.85016 3.85216 -3.94957 -0.00691 -0.1344 -3.01271 -0.74333 0 0 0 -0.78123 0 0.05083 0.05967 0.00274 0 2.89929 -0.04298 0 -0.18838 -0.25424 0.80684 -1.27546
ARG_118 -5.8317 0.27875 6.59165 -0.75849 0.0862 0.49946 2.46249 -3.14948 -0.00048 -0.00361 -2.1694 0.29475 0 0 0 0 0 0.02507 -0.0117 0.06041 1.44404 0 -0.08603 0 -1.2888 -0.29665 0.45162 -1.4019
LEU_119 -7.15094 0.59194 4.73454 -0.69771 0.26408 0.26815 2.82552 -2.81633 -0 -0 -2.14335 0.11981 0 0 0 0 0 0.01795 0.00731 0.00759 0.91074 0 -0.24555 0 0.18072 -0.29415 0.42591 -2.99379
VAL_120 -9.30671 1.71775 3.39064 -0.27514 0.12093 0.04698 3.16613 -3.21765 -0 -0 -2.45418 0.27482 0 0 0 0 0 0.03505 0.04716 0 0.70828 0 0.08798 0 1.9342 -0.19351 0.74713 -3.17013
ASN_121 -6.72403 0.5318 6.20216 -0.15105 0.00253 0.21074 3.38835 -3.38399 -0 -0 -2.36434 -0.35509 0 0 0 -0.78123 0 0.03373 0.13443 0.1395 0 1.52256 0.5747 0 -0.93687 0.02763 0.85064 -1.07784
ARG_122 -6.15294 0.53297 6.38034 -0.58122 0.09026 0.35288 3.46101 -3.08275 -0 -0 -3.08784 0.24784 0 0 0 -0.95569 0 0.00826 -0.00344 0.09772 2.54995 0 -0.07137 0 -1.2888 -0.02172 0.49513 -1.02939
PHE_123 -7.57316 0.61337 4.40598 -0.49889 0.12405 0.20432 2.90266 -2.90486 -0 -0 -2.18722 -0.19796 0 0 0 0 0 0.01283 0.00661 0.05242 0 3.40044 -0.25651 0 1.0402 -0.21679 0.60863 -0.46389
ALA_124 -5.28568 0.40396 3.8034 -0.02403 0 0 3.01762 -2.67998 -0 -0 -2.48837 -0.39838 0 0 -0.80711 0 0 0.12621 0.07565 0 0 0 -0.32601 0 1.8394 -0.42708 0.73739 -2.433
ILE_125 -5.65727 0.61258 5.11297 -0.48054 0.28941 0.09267 3.18886 -2.76537 -0 -0 -2.51438 0.04628 0 0 0 0 0 0.02563 -0.05751 0.02185 0.54867 0 -0.49926 0 0.73287 -0.32108 0.54295 -1.08065
HIS_D_126 -4.73207 0.29363 4.99094 -0.36391 0.01154 0.43572 2.31755 -2.45854 -0 -0 -1.40853 -0.4569 0 0 0 -0.95569 0 0.06403 -0.03597 0.00049 0 2.63792 0.13992 0 -0.45461 -0.12323 0.45947 0.36178
ALA_127 -4.31429 0.73666 1.86 -0.02503 0.00052 0 1.43425 -1.86635 -0 -0 -1.23074 -0.36868 0 0 0 0 0 0.0579 -0.08256 0 0 0 -0.40854 0 1.8394 -0.48238 0.64694 -2.2029
VAL_128 -4.42305 0.62351 1.65563 -0.29239 0.15421 0.05731 1.25178 -1.56572 -0 -0 -0.95651 -0.31916 0 0 0 0 0 0.45696 0.18545 0.0833 0.2021 0 -0.16464 0 1.9342 -0.24081 0.87048 -0.48734
TYR:CtermProteinFull_129 -3.04246 0.30689 1.95197 -0.61136 0.03337 0.36893 1.23258 -1.22188 -0 -0 -0.53939 0.28534 0 0 0 0 0 0.5318 0 0.03134 0 2.17636 0 0 1.2797 0.07793 0.69534 3.55646
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.4005 0 0 0 0 0 0 0 0 0 15.4005
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

