REMARK ID 626704 DOMAINID 622564 MODEL 1 TAN01
MODEL     1
REMARK    Rerank model01.pdb score: 60.492 tmscore: 0.31360 8osbB_202 prob: 99.61 ident: 100.00
ATOM      1  N   MET A   1     -10.148  25.867 -24.123  1.00  4.580          N  
ATOM      2  CA  MET A   1      -9.672  27.186 -23.695  1.00  4.230          C  
ATOM      3  C   MET A   1      -9.624  27.369 -22.179  1.00  3.810          C  
ATOM      4  O   MET A   1      -9.993  28.437 -21.677  1.00  3.880          O  
ATOM      5  CB  MET A   1     -10.524  28.302 -24.310  1.00  6.060          C  
ATOM      6  CG  MET A   1     -10.428  28.430 -25.831  1.00  6.060          C  
ATOM      7  SD  MET A   1      -8.724  28.716 -26.421  1.00  6.060          S  
ATOM      8  CE  MET A   1      -8.329  30.358 -25.815  1.00  6.060          C  
ATOM      9 1H   MET A   1     -10.024  25.778 -25.120  1.00  5.500          H  
ATOM     10 2H   MET A   1      -9.619  25.143 -23.663  1.00  5.500          H  
ATOM     11 3H   MET A   1     -11.137  25.743 -23.902  1.00  5.500          H  
ATOM     12  HA  MET A   1      -8.652  27.301 -24.056  1.00  5.080          H  
ATOM     13 1HB  MET A   1     -11.575  28.113 -24.067  1.00  7.270          H  
ATOM     14 2HB  MET A   1     -10.263  29.258 -23.865  1.00  7.270          H  
ATOM     15 1HG  MET A   1     -10.816  27.532 -26.306  1.00  7.270          H  
ATOM     16 2HG  MET A   1     -11.045  29.270 -26.151  1.00  7.270          H  
ATOM     17 1HE  MET A   1      -7.323  30.630 -26.134  1.00  7.270          H  
ATOM     18 2HE  MET A   1      -9.043  31.077 -26.219  1.00  7.270          H  
ATOM     19 3HE  MET A   1      -8.372  30.367 -24.729  1.00  7.270          H  
ATOM     20  N   LYS A   2      -9.063  26.389 -21.465  1.00  3.520          N  
ATOM     21  CA  LYS A   2      -9.022  26.401 -19.997  1.00  3.630          C  
ATOM     22  C   LYS A   2      -8.449  27.676 -19.369  1.00  3.240          C  
ATOM     23  O   LYS A   2      -8.892  28.094 -18.294  1.00  3.540          O  
ATOM     24  CB  LYS A   2      -8.208  25.195 -19.502  1.00  5.040          C  
ATOM     25  CG  LYS A   2      -6.713  25.208 -19.889  1.00  5.040          C  
ATOM     26  CD  LYS A   2      -6.002  23.962 -19.379  1.00  5.040          C  
ATOM     27  CE  LYS A   2      -4.549  23.912 -19.840  1.00  5.040          C  
ATOM     28  NZ  LYS A   2      -4.425  23.474 -21.270  1.00  5.040          N  
ATOM     29  H   LYS A   2      -8.721  25.565 -21.939  1.00  4.220          H  
ATOM     30  HA  LYS A   2     -10.040  26.285 -19.644  1.00  4.360          H  
ATOM     31 1HB  LYS A   2      -8.242  25.144 -18.421  1.00  6.050          H  
ATOM     32 2HB  LYS A   2      -8.653  24.274 -19.889  1.00  6.050          H  
ATOM     33 1HG  LYS A   2      -6.602  25.288 -20.968  1.00  6.050          H  
ATOM     34 2HG  LYS A   2      -6.220  26.066 -19.429  1.00  6.050          H  
ATOM     35 1HD  LYS A   2      -6.016  23.976 -18.297  1.00  6.050          H  
ATOM     36 2HD  LYS A   2      -6.524  23.067 -19.723  1.00  6.050          H  
ATOM     37 1HE  LYS A   2      -4.126  24.906 -19.739  1.00  6.050          H  
ATOM     38 2HE  LYS A   2      -3.990  23.224 -19.205  1.00  6.050          H  
ATOM     39 1HZ  LYS A   2      -3.451  23.467 -21.535  1.00  6.050          H  
ATOM     40 2HZ  LYS A   2      -4.803  22.539 -21.366  1.00  6.050          H  
ATOM     41 3HZ  LYS A   2      -4.935  24.095 -21.877  1.00  6.050          H  
ATOM     42  N   PHE A   3      -7.544  28.349 -20.076  1.00  2.780          N  
ATOM     43  CA  PHE A   3      -6.893  29.557 -19.598  1.00  2.670          C  
ATOM     44  C   PHE A   3      -7.848  30.733 -19.430  1.00  2.680          C  
ATOM     45  O   PHE A   3      -7.557  31.685 -18.706  1.00  2.760          O  
ATOM     46  CB  PHE A   3      -5.835  29.964 -20.609  1.00  3.780          C  
ATOM     47  CG  PHE A   3      -4.705  29.007 -20.698  1.00  3.780          C  
ATOM     48  CD1 PHE A   3      -4.541  28.218 -21.820  1.00  3.780          C  
ATOM     49  CD2 PHE A   3      -3.814  28.873 -19.670  1.00  3.780          C  
ATOM     50  CE1 PHE A   3      -3.490  27.329 -21.901  1.00  3.780          C  
ATOM     51  CE2 PHE A   3      -2.768  27.991 -19.739  1.00  3.780          C  
ATOM     52  CZ  PHE A   3      -2.602  27.218 -20.858  1.00  3.780          C  
ATOM     53  H   PHE A   3      -7.226  27.968 -20.955  1.00  3.340          H  
ATOM     54  HA  PHE A   3      -6.438  29.346 -18.637  1.00  3.200          H  
ATOM     55 1HB  PHE A   3      -6.288  30.055 -21.594  1.00  4.540          H  
ATOM     56 2HB  PHE A   3      -5.447  30.934 -20.352  1.00  4.540          H  
ATOM     57  HD1 PHE A   3      -5.241  28.309 -22.653  1.00  4.540          H  
ATOM     58  HD2 PHE A   3      -3.938  29.493 -18.786  1.00  4.540          H  
ATOM     59  HE1 PHE A   3      -3.361  26.720 -22.794  1.00  4.540          H  
ATOM     60  HE2 PHE A   3      -2.065  27.909 -18.906  1.00  4.540          H  
ATOM     61  HZ  PHE A   3      -1.768  26.519 -20.920  1.00  4.540          H  
ATOM     62  N   LEU A   4      -8.952  30.719 -20.166  1.00  2.970          N  
ATOM     63  CA  LEU A   4      -9.894  31.822 -20.096  1.00  3.170          C  
ATOM     64  C   LEU A   4     -11.157  31.367 -19.370  1.00  3.630          C  
ATOM     65  O   LEU A   4     -11.864  32.133 -18.692  1.00  3.820          O  
ATOM     66  CB  LEU A   4     -10.217  32.264 -21.520  1.00  4.360          C  
ATOM     67  CG  LEU A   4      -8.970  32.604 -22.377  1.00  4.360          C  
ATOM     68  CD1 LEU A   4      -9.388  32.982 -23.701  1.00  4.360          C  
ATOM     69  CD2 LEU A   4      -8.175  33.686 -21.785  1.00  4.360          C  
ATOM     70  H   LEU A   4      -9.154  29.912 -20.756  1.00  3.560          H  
ATOM     71  HA  LEU A   4      -9.460  32.633 -19.528  1.00  3.800          H  
ATOM     72 1HB  LEU A   4     -10.768  31.463 -22.018  1.00  5.230          H  
ATOM     73 2HB  LEU A   4     -10.849  33.150 -21.481  1.00  5.230          H  
ATOM     74  HG  LEU A   4      -8.356  31.712 -22.464  1.00  5.230          H  
ATOM     75 1HD1 LEU A   4      -8.520  33.186 -24.309  1.00  5.230          H  
ATOM     76 2HD1 LEU A   4      -9.979  32.193 -24.159  1.00  5.230          H  
ATOM     77 3HD1 LEU A   4      -9.963  33.859 -23.601  1.00  5.230          H  
ATOM     78 1HD2 LEU A   4      -7.318  33.865 -22.419  1.00  5.230          H  
ATOM     79 2HD2 LEU A   4      -8.774  34.597 -21.708  1.00  5.230          H  
ATOM     80 3HD2 LEU A   4      -7.830  33.395 -20.803  1.00  5.230          H  
ATOM     81  N   VAL A   5     -11.425  30.081 -19.485  1.00  3.950          N  
ATOM     82  CA  VAL A   5     -12.624  29.489 -18.936  1.00  4.630          C  
ATOM     83  C   VAL A   5     -12.612  29.360 -17.428  1.00  4.770          C  
ATOM     84  O   VAL A   5     -13.524  29.827 -16.745  1.00  5.200          O  
ATOM     85  CB  VAL A   5     -12.797  28.114 -19.571  1.00  6.210          C  
ATOM     86  CG1 VAL A   5     -13.952  27.323 -18.942  1.00  6.210          C  
ATOM     87  CG2 VAL A   5     -13.014  28.337 -21.021  1.00  6.210          C  
ATOM     88  H   VAL A   5     -10.797  29.498 -20.043  1.00  4.740          H  
ATOM     89  HA  VAL A   5     -13.465  30.113 -19.222  1.00  5.560          H  
ATOM     90  HB  VAL A   5     -11.893  27.549 -19.424  1.00  7.450          H  
ATOM     91 1HG1 VAL A   5     -14.042  26.360 -19.419  1.00  7.450          H  
ATOM     92 2HG1 VAL A   5     -13.768  27.167 -17.878  1.00  7.450          H  
ATOM     93 3HG1 VAL A   5     -14.884  27.876 -19.070  1.00  7.450          H  
ATOM     94 1HG2 VAL A   5     -13.084  27.410 -21.508  1.00  7.450          H  
ATOM     95 2HG2 VAL A   5     -13.905  28.889 -21.151  1.00  7.450          H  
ATOM     96 3HG2 VAL A   5     -12.223  28.892 -21.454  1.00  7.450          H  
ATOM     97  N   PHE A   6     -11.546  28.805 -16.871  1.00  4.490          N  
ATOM     98  CA  PHE A   6     -11.564  28.524 -15.450  1.00  4.840          C  
ATOM     99  C   PHE A   6     -11.179  29.695 -14.572  1.00  4.860          C  
ATOM    100  O   PHE A   6     -11.173  29.585 -13.346  1.00  5.560          O  
ATOM    101  CB  PHE A   6     -10.690  27.329 -15.191  1.00  6.640          C  
ATOM    102  CG  PHE A   6     -11.294  26.052 -15.707  1.00  6.640          C  
ATOM    103  CD1 PHE A   6     -10.816  25.489 -16.856  1.00  6.640          C  
ATOM    104  CD2 PHE A   6     -12.349  25.428 -15.055  1.00  6.640          C  
ATOM    105  CE1 PHE A   6     -11.355  24.325 -17.370  1.00  6.640          C  
ATOM    106  CE2 PHE A   6     -12.891  24.268 -15.555  1.00  6.640          C  
ATOM    107  CZ  PHE A   6     -12.397  23.716 -16.716  1.00  6.640          C  
ATOM    108  H   PHE A   6     -10.745  28.504 -17.437  1.00  5.390          H  
ATOM    109  HA  PHE A   6     -12.583  28.242 -15.187  1.00  5.810          H  
ATOM    110 1HB  PHE A   6      -9.772  27.493 -15.734  1.00  7.960          H  
ATOM    111 2HB  PHE A   6     -10.452  27.236 -14.150  1.00  7.960          H  
ATOM    112  HD1 PHE A   6     -10.001  25.985 -17.347  1.00  7.960          H  
ATOM    113  HD2 PHE A   6     -12.751  25.861 -14.139  1.00  7.960          H  
ATOM    114  HE1 PHE A   6     -10.961  23.890 -18.285  1.00  7.960          H  
ATOM    115  HE2 PHE A   6     -13.723  23.781 -15.039  1.00  7.960          H  
ATOM    116  HZ  PHE A   6     -12.843  22.791 -17.111  1.00  7.960          H  
ATOM    117  N   LEU A   7     -10.863  30.820 -15.195  1.00  4.180          N  
ATOM    118  CA  LEU A   7     -10.572  32.037 -14.470  1.00  4.080          C  
ATOM    119  C   LEU A   7     -11.774  32.973 -14.568  1.00  4.310          C  
ATOM    120  O   LEU A   7     -11.746  34.084 -14.036  1.00  4.310          O  
ATOM    121  CB  LEU A   7      -9.335  32.752 -15.021  1.00  5.750          C  
ATOM    122  CG  LEU A   7      -8.008  31.978 -15.014  1.00  5.750          C  
ATOM    123  CD1 LEU A   7      -6.927  32.888 -15.593  1.00  5.750          C  
ATOM    124  CD2 LEU A   7      -7.658  31.499 -13.607  1.00  5.750          C  
ATOM    125  H   LEU A   7     -10.866  30.841 -16.204  1.00  5.020          H  
ATOM    126  HA  LEU A   7     -10.426  31.805 -13.418  1.00  4.900          H  
ATOM    127 1HB  LEU A   7      -9.539  33.009 -16.061  1.00  6.900          H  
ATOM    128 2HB  LEU A   7      -9.192  33.676 -14.464  1.00  6.900          H  
ATOM    129  HG  LEU A   7      -8.090  31.117 -15.674  1.00  6.900          H  
ATOM    130 1HD1 LEU A   7      -5.981  32.373 -15.631  1.00  6.900          H  
ATOM    131 2HD1 LEU A   7      -7.210  33.186 -16.601  1.00  6.900          H  
ATOM    132 3HD1 LEU A   7      -6.827  33.769 -14.968  1.00  6.900          H  
ATOM    133 1HD2 LEU A   7      -6.718  30.969 -13.636  1.00  6.900          H  
ATOM    134 2HD2 LEU A   7      -7.571  32.356 -12.948  1.00  6.900          H  
ATOM    135 3HD2 LEU A   7      -8.425  30.829 -13.231  1.00  6.900          H  
ATOM    136  N   GLY A   8     -12.817  32.552 -15.305  1.00  4.560          N  
ATOM    137  CA  GLY A   8     -13.986  33.389 -15.517  1.00  4.860          C  
ATOM    138  C   GLY A   8     -13.768  34.500 -16.551  1.00  4.530          C  
ATOM    139  O   GLY A   8     -14.527  35.470 -16.595  1.00  4.770          O  
ATOM    140  H   GLY A   8     -12.834  31.611 -15.707  1.00  5.470          H  
ATOM    141 1HA  GLY A   8     -14.815  32.757 -15.841  1.00  5.830          H  
ATOM    142 2HA  GLY A   8     -14.288  33.832 -14.570  1.00  5.830          H  
ATOM    143  N   ILE A   9     -12.737  34.414 -17.395  1.00  4.060          N  
ATOM    144  CA  ILE A   9     -12.513  35.501 -18.325  1.00  3.850          C  
ATOM    145  C   ILE A   9     -13.648  35.589 -19.311  1.00  4.270          C  
ATOM    146  O   ILE A   9     -14.177  36.677 -19.555  1.00  4.520          O  
ATOM    147  CB  ILE A   9     -11.136  35.430 -18.997  1.00  5.470          C  
ATOM    148  CG1 ILE A   9     -10.043  35.735 -17.901  1.00  5.470          C  
ATOM    149  CG2 ILE A   9     -11.085  36.377 -20.162  1.00  5.470          C  
ATOM    150  CD1 ILE A   9      -8.599  35.460 -18.302  1.00  5.470          C  
ATOM    151  H   ILE A   9     -12.159  33.576 -17.476  1.00  4.870          H  
ATOM    152  HA  ILE A   9     -12.507  36.428 -17.756  1.00  4.620          H  
ATOM    153  HB  ILE A   9     -10.959  34.439 -19.353  1.00  6.570          H  
ATOM    154 1HG1 ILE A   9     -10.121  36.786 -17.631  1.00  6.570          H  
ATOM    155 2HG1 ILE A   9     -10.271  35.138 -17.017  1.00  6.570          H  
ATOM    156 1HG2 ILE A   9     -10.116  36.335 -20.642  1.00  6.570          H  
ATOM    157 2HG2 ILE A   9     -11.836  36.121 -20.886  1.00  6.570          H  
ATOM    158 3HG2 ILE A   9     -11.274  37.378 -19.799  1.00  6.570          H  
ATOM    159 1HD1 ILE A   9      -7.938  35.714 -17.471  1.00  6.570          H  
ATOM    160 2HD1 ILE A   9      -8.467  34.415 -18.549  1.00  6.570          H  
ATOM    161 3HD1 ILE A   9      -8.342  36.068 -19.153  1.00  6.570          H  
ATOM    162  N   ILE A  10     -14.076  34.445 -19.817  1.00  4.500          N  
ATOM    163  CA  ILE A  10     -15.175  34.406 -20.783  1.00  5.160          C  
ATOM    164  C   ILE A  10     -16.526  34.924 -20.224  1.00  5.780          C  
ATOM    165  O   ILE A  10     -17.503  34.985 -20.974  1.00  6.550          O  
ATOM    166  CB  ILE A  10     -15.385  32.997 -21.383  1.00  6.960          C  
ATOM    167  CG1 ILE A  10     -15.816  31.992 -20.291  1.00  6.960          C  
ATOM    168  CG2 ILE A  10     -14.059  32.549 -22.063  1.00  6.960          C  
ATOM    169  CD1 ILE A  10     -16.330  30.663 -20.827  1.00  6.960          C  
ATOM    170  H   ILE A  10     -13.576  33.605 -19.517  1.00  5.400          H  
ATOM    171  HA  ILE A  10     -14.905  35.067 -21.609  1.00  6.190          H  
ATOM    172  HB  ILE A  10     -16.180  33.036 -22.123  1.00  8.350          H  
ATOM    173 1HG1 ILE A  10     -14.968  31.805 -19.641  1.00  8.350          H  
ATOM    174 2HG1 ILE A  10     -16.603  32.422 -19.706  1.00  8.350          H  
ATOM    175 1HG2 ILE A  10     -14.171  31.571 -22.520  1.00  8.350          H  
ATOM    176 2HG2 ILE A  10     -13.793  33.270 -22.830  1.00  8.350          H  
ATOM    177 3HG2 ILE A  10     -13.267  32.505 -21.322  1.00  8.350          H  
ATOM    178 1HD1 ILE A  10     -16.610  30.017 -19.995  1.00  8.350          H  
ATOM    179 2HD1 ILE A  10     -17.205  30.840 -21.454  1.00  8.350          H  
ATOM    180 3HD1 ILE A  10     -15.588  30.179 -21.409  1.00  8.350          H  
ATOM    181  N   THR A  11     -16.617  35.218 -18.902  1.00  5.600          N  
ATOM    182  CA  THR A  11     -17.843  35.757 -18.315  1.00  6.260          C  
ATOM    183  C   THR A  11     -17.618  37.209 -17.869  1.00  6.160          C  
ATOM    184  O   THR A  11     -18.502  37.830 -17.270  1.00  6.960          O  
ATOM    185  CB  THR A  11     -18.334  34.944 -17.094  1.00  8.500          C  
ATOM    186  OG1 THR A  11     -17.368  34.997 -16.042  1.00  8.500          O  
ATOM    187  CG2 THR A  11     -18.513  33.498 -17.490  1.00  8.500          C  
ATOM    188  H   THR A  11     -15.811  35.132 -18.282  1.00  6.720          H  
ATOM    189  HA  THR A  11     -18.625  35.756 -19.073  1.00  7.510          H  
ATOM    190  HB  THR A  11     -19.282  35.349 -16.742  1.00 10.200          H  
ATOM    191  HG1 THR A  11     -17.364  35.883 -15.655  1.00 10.200          H  
ATOM    192 1HG2 THR A  11     -18.861  32.931 -16.629  1.00 10.200          H  
ATOM    193 2HG2 THR A  11     -19.242  33.428 -18.295  1.00 10.200          H  
ATOM    194 3HG2 THR A  11     -17.568  33.101 -17.818  1.00 10.200          H  
ATOM    195  N   THR A  12     -16.415  37.726 -18.138  1.00  5.220          N  
ATOM    196  CA  THR A  12     -15.982  39.075 -17.773  1.00  4.990          C  
ATOM    197  C   THR A  12     -15.956  39.945 -19.029  1.00  4.990          C  
ATOM    198  O   THR A  12     -16.383  41.103 -19.019  1.00  5.210          O  
ATOM    199  CB  THR A  12     -14.568  39.054 -17.139  1.00  7.080          C  
ATOM    200  OG1 THR A  12     -14.568  38.216 -15.962  1.00  7.080          O  
ATOM    201  CG2 THR A  12     -14.151  40.472 -16.742  1.00  7.080          C  
ATOM    202  H   THR A  12     -15.749  37.151 -18.643  1.00  6.260          H  
ATOM    203  HA  THR A  12     -16.691  39.500 -17.065  1.00  5.990          H  
ATOM    204  HB  THR A  12     -13.852  38.658 -17.858  1.00  8.490          H  
ATOM    205  HG1 THR A  12     -14.610  37.259 -16.224  1.00  8.490          H  
ATOM    206 1HG2 THR A  12     -13.158  40.440 -16.298  1.00  8.490          H  
ATOM    207 2HG2 THR A  12     -14.131  41.120 -17.615  1.00  8.490          H  
ATOM    208 3HG2 THR A  12     -14.861  40.867 -16.018  1.00  8.490          H  
ATOM    209  N   VAL A  13     -15.446  39.363 -20.109  1.00  4.870          N  
ATOM    210  CA  VAL A  13     -15.340  40.003 -21.413  1.00  5.150          C  
ATOM    211  C   VAL A  13     -16.012  39.079 -22.410  1.00  6.050          C  
ATOM    212  O   VAL A  13     -16.224  37.910 -22.110  1.00  7.140          O  
ATOM    213  CB  VAL A  13     -13.863  40.257 -21.814  1.00  7.100          C  
ATOM    214  CG1 VAL A  13     -13.196  41.179 -20.817  1.00  7.100          C  
ATOM    215  CG2 VAL A  13     -13.101  38.937 -21.870  1.00  7.100          C  
ATOM    216  H   VAL A  13     -15.104  38.407 -20.005  1.00  5.840          H  
ATOM    217  HA  VAL A  13     -15.872  40.954 -21.395  1.00  6.180          H  
ATOM    218  HB  VAL A  13     -13.837  40.740 -22.791  1.00  8.520          H  
ATOM    219 1HG1 VAL A  13     -12.167  41.361 -21.127  1.00  8.520          H  
ATOM    220 2HG1 VAL A  13     -13.736  42.125 -20.781  1.00  8.520          H  
ATOM    221 3HG1 VAL A  13     -13.204  40.721 -19.835  1.00  8.520          H  
ATOM    222 1HG2 VAL A  13     -12.064  39.125 -22.154  1.00  8.520          H  
ATOM    223 2HG2 VAL A  13     -13.126  38.478 -20.894  1.00  8.520          H  
ATOM    224 3HG2 VAL A  13     -13.562  38.266 -22.597  1.00  8.520          H  
ATOM    225  N   ALA A  14     -16.317  39.560 -23.606  1.00  5.720          N  
ATOM    226  CA  ALA A  14     -16.930  38.666 -24.577  1.00  6.600          C  
ATOM    227  C   ALA A  14     -16.029  37.474 -24.791  1.00  6.130          C  
ATOM    228  O   ALA A  14     -14.821  37.636 -24.934  1.00  5.540          O  
ATOM    229  CB  ALA A  14     -17.155  39.377 -25.896  1.00  8.890          C  
ATOM    230  H   ALA A  14     -16.131  40.524 -23.837  1.00  6.860          H  
ATOM    231  HA  ALA A  14     -17.880  38.315 -24.175  1.00  7.920          H  
ATOM    232 1HB  ALA A  14     -17.612  38.689 -26.604  1.00 10.670          H  
ATOM    233 2HB  ALA A  14     -17.809  40.233 -25.747  1.00 10.670          H  
ATOM    234 3HB  ALA A  14     -16.194  39.714 -26.293  1.00 10.670          H  
ATOM    235  N   ALA A  15     -16.606  36.274 -24.912  1.00  6.480          N  
ATOM    236  CA  ALA A  15     -15.758  35.113 -25.145  1.00  6.170          C  
ATOM    237  C   ALA A  15     -14.939  35.317 -26.424  1.00  6.030          C  
ATOM    238  O   ALA A  15     -13.758  34.963 -26.488  1.00  6.360          O  
ATOM    239  CB  ALA A  15     -16.584  33.845 -25.227  1.00  8.760          C  
ATOM    240  H   ALA A  15     -17.604  36.174 -24.791  1.00  7.780          H  
ATOM    241  HA  ALA A  15     -15.077  35.021 -24.303  1.00  7.400          H  
ATOM    242 1HB  ALA A  15     -15.924  32.992 -25.374  1.00 10.510          H  
ATOM    243 2HB  ALA A  15     -17.141  33.719 -24.298  1.00 10.510          H  
ATOM    244 3HB  ALA A  15     -17.280  33.914 -26.060  1.00 10.510          H  
ATOM    245  N   GLY A  16     -15.553  35.896 -27.454  1.00  5.630          N  
ATOM    246  CA  GLY A  16     -14.786  36.166 -28.651  1.00  5.500          C  
ATOM    247  C   GLY A  16     -13.879  37.338 -28.318  1.00  5.160          C  
ATOM    248  O   GLY A  16     -14.354  38.391 -27.901  1.00  5.580          O  
ATOM    249  H   GLY A  16     -16.525  36.148 -27.391  1.00  6.760          H  
ATOM    250 1HA  GLY A  16     -14.201  35.291 -28.933  1.00  6.600          H  
ATOM    251 2HA  GLY A  16     -15.451  36.418 -29.475  1.00  6.600          H  
ATOM    252  N   GLY A  17     -12.579  37.193 -28.558  1.00  4.660          N  
ATOM    253  CA  GLY A  17     -11.635  38.259 -28.226  1.00  4.410          C  
ATOM    254  C   GLY A  17     -11.178  38.208 -26.757  1.00  4.290          C  
ATOM    255  O   GLY A  17     -10.389  39.057 -26.312  1.00  3.470          O  
ATOM    256  H   GLY A  17     -12.243  36.316 -28.931  1.00  5.590          H  
ATOM    257 1HA  GLY A  17     -10.767  38.187 -28.882  1.00  5.290          H  
ATOM    258 2HA  GLY A  17     -12.104  39.221 -28.426  1.00  5.290          H  
ATOM    259  N   SER A  18     -11.590  37.165 -26.027  1.00  5.090          N  
ATOM    260  CA  SER A  18     -11.288  37.013 -24.610  1.00  5.050          C  
ATOM    261  C   SER A  18      -9.826  36.930 -24.114  1.00  4.840          C  
ATOM    262  O   SER A  18      -9.596  37.313 -22.960  1.00  5.210          O  
ATOM    263  CB  SER A  18     -12.082  35.838 -24.097  1.00  7.090          C  
ATOM    264  OG  SER A  18     -11.746  34.661 -24.756  1.00  7.090          O  
ATOM    265  H   SER A  18     -12.229  36.470 -26.431  1.00  6.110          H  
ATOM    266  HA  SER A  18     -11.719  37.887 -24.133  1.00  6.060          H  
ATOM    267 1HB  SER A  18     -11.906  35.713 -23.051  1.00  8.500          H  
ATOM    268 2HB  SER A  18     -13.114  36.046 -24.213  1.00  8.500          H  
ATOM    269  HG  SER A  18     -12.401  34.013 -24.499  1.00  8.500          H  
ATOM    270  N   PRO A  19      -8.785  36.556 -24.913  1.00  4.590          N  
ATOM    271  CA  PRO A  19      -7.392  36.527 -24.472  1.00  4.710          C  
ATOM    272  C   PRO A  19      -6.923  37.912 -23.992  1.00  4.570          C  
ATOM    273  O   PRO A  19      -5.916  38.025 -23.275  1.00  4.420          O  
ATOM    274  CB  PRO A  19      -6.640  36.066 -25.729  1.00  7.060          C  
ATOM    275  CG  PRO A  19      -7.658  35.262 -26.507  1.00  7.060          C  
ATOM    276  CD  PRO A  19      -8.972  35.960 -26.265  1.00  7.060          C  
ATOM    277  HA  PRO A  19      -7.290  35.793 -23.674  1.00  5.650          H  
ATOM    278 1HB  PRO A  19      -6.267  36.939 -26.288  1.00  8.480          H  
ATOM    279 2HB  PRO A  19      -5.763  35.470 -25.437  1.00  8.480          H  
ATOM    280 1HG  PRO A  19      -7.385  35.252 -27.574  1.00  8.480          H  
ATOM    281 2HG  PRO A  19      -7.654  34.216 -26.181  1.00  8.480          H  
ATOM    282 1HD  PRO A  19      -9.058  36.721 -27.030  1.00  8.480          H  
ATOM    283 2HD  PRO A  19      -9.791  35.226 -26.279  1.00  8.480          H  
ATOM    284  N   GLN A  20      -7.644  38.979 -24.376  1.00  4.870          N  
ATOM    285  CA  GLN A  20      -7.321  40.343 -23.964  1.00  4.680          C  
ATOM    286  C   GLN A  20      -7.146  40.491 -22.448  1.00  4.460          C  
ATOM    287  O   GLN A  20      -6.463  41.401 -21.985  1.00  3.660          O  
ATOM    288  CB  GLN A  20      -8.447  41.288 -24.403  1.00  6.630          C  
ATOM    289  CG  GLN A  20      -9.777  41.055 -23.652  1.00  6.630          C  
ATOM    290  CD  GLN A  20     -10.907  41.872 -24.175  1.00  6.630          C  
ATOM    291  OE1 GLN A  20     -11.184  42.980 -23.702  1.00  6.630          O  
ATOM    292  NE2 GLN A  20     -11.576  41.337 -25.178  1.00  6.630          N  
ATOM    293  H   GLN A  20      -8.463  38.863 -24.980  1.00  5.840          H  
ATOM    294  HA  GLN A  20      -6.390  40.636 -24.447  1.00  5.620          H  
ATOM    295 1HB  GLN A  20      -8.145  42.320 -24.245  1.00  7.950          H  
ATOM    296 2HB  GLN A  20      -8.641  41.154 -25.468  1.00  7.950          H  
ATOM    297 1HG  GLN A  20     -10.056  40.008 -23.729  1.00  7.950          H  
ATOM    298 2HG  GLN A  20      -9.656  41.333 -22.607  1.00  7.950          H  
ATOM    299 1HE2 GLN A  20     -12.351  41.818 -25.587  1.00  7.950          H  
ATOM    300 2HE2 GLN A  20     -11.296  40.426 -25.550  1.00  7.950          H  
ATOM    301  N   SER A  21      -7.791  39.612 -21.670  1.00  5.390          N  
ATOM    302  CA  SER A  21      -7.727  39.671 -20.212  1.00  5.560          C  
ATOM    303  C   SER A  21      -6.816  38.611 -19.602  1.00  5.250          C  
ATOM    304  O   SER A  21      -6.789  38.447 -18.383  1.00  5.200          O  
ATOM    305  CB  SER A  21      -9.104  39.535 -19.611  1.00  7.720          C  
ATOM    306  OG  SER A  21      -9.936  40.605 -19.955  1.00  7.720          O  
ATOM    307  H   SER A  21      -8.351  38.877 -22.116  1.00  6.470          H  
ATOM    308  HA  SER A  21      -7.334  40.649 -19.933  1.00  6.670          H  
ATOM    309 1HB  SER A  21      -9.517  38.634 -19.980  1.00  9.260          H  
ATOM    310 2HB  SER A  21      -9.034  39.450 -18.529  1.00  9.260          H  
ATOM    311  HG  SER A  21     -10.771  40.436 -19.518  1.00  9.260          H  
ATOM    312  N   TYR A  22      -6.111  37.861 -20.443  1.00  5.270          N  
ATOM    313  CA  TYR A  22      -5.241  36.782 -19.989  1.00  5.220          C  
ATOM    314  C   TYR A  22      -3.762  37.043 -20.199  1.00  3.940          C  
ATOM    315  O   TYR A  22      -2.937  36.728 -19.333  1.00  3.580          O  
ATOM    316  CB  TYR A  22      -5.605  35.473 -20.660  1.00  7.330          C  
ATOM    317  CG  TYR A  22      -4.726  34.316 -20.237  1.00  7.330          C  
ATOM    318  CD1 TYR A  22      -4.888  33.733 -18.992  1.00  7.330          C  
ATOM    319  CD2 TYR A  22      -3.738  33.858 -21.089  1.00  7.330          C  
ATOM    320  CE1 TYR A  22      -4.051  32.716 -18.591  1.00  7.330          C  
ATOM    321  CE2 TYR A  22      -2.911  32.836 -20.695  1.00  7.330          C  
ATOM    322  CZ  TYR A  22      -3.055  32.275 -19.449  1.00  7.330          C  
ATOM    323  OH  TYR A  22      -2.201  31.271 -19.057  1.00  7.330          O  
ATOM    324  H   TYR A  22      -6.169  38.057 -21.439  1.00  6.320          H  
ATOM    325  HA  TYR A  22      -5.395  36.662 -18.921  1.00  6.260          H  
ATOM    326 1HB  TYR A  22      -6.598  35.249 -20.392  1.00  8.790          H  
ATOM    327 2HB  TYR A  22      -5.558  35.581 -21.743  1.00  8.790          H  
ATOM    328  HD1 TYR A  22      -5.663  34.093 -18.320  1.00  8.790          H  
ATOM    329  HD2 TYR A  22      -3.611  34.315 -22.070  1.00  8.790          H  
ATOM    330  HE1 TYR A  22      -4.168  32.273 -17.605  1.00  8.790          H  
ATOM    331  HE2 TYR A  22      -2.127  32.482 -21.362  1.00  8.790          H  
ATOM    332  HH  TYR A  22      -1.644  31.015 -19.796  1.00  8.790          H  
ATOM    333  N   GLU A  23      -3.385  37.660 -21.318  1.00  3.390          N  
ATOM    334  CA  GLU A  23      -1.947  37.752 -21.548  1.00  2.650          C  
ATOM    335  C   GLU A  23      -1.267  38.403 -20.343  1.00  1.360          C  
ATOM    336  O   GLU A  23      -0.068  38.137 -20.269  1.00  1.400          O  
ATOM    337  CB  GLU A  23      -1.670  38.552 -22.828  1.00  4.010          C  
ATOM    338  CG  GLU A  23      -0.192  38.700 -23.215  1.00  4.010          C  
ATOM    339  CD  GLU A  23      -0.006  39.437 -24.515  1.00  4.010          C  
ATOM    340  OE1 GLU A  23      -0.987  39.816 -25.109  1.00  4.010          O  
ATOM    341  OE2 GLU A  23       1.119  39.622 -24.914  1.00  4.010          O  
ATOM    342  H   GLU A  23      -4.078  37.949 -22.011  1.00  4.070          H  
ATOM    343  HA  GLU A  23      -1.549  36.745 -21.666  1.00  3.180          H  
ATOM    344 1HB  GLU A  23      -2.184  38.076 -23.662  1.00  4.810          H  
ATOM    345 2HB  GLU A  23      -2.090  39.553 -22.722  1.00  4.810          H  
ATOM    346 1HG  GLU A  23       0.336  39.256 -22.444  1.00  4.810          H  
ATOM    347 2HG  GLU A  23       0.260  37.712 -23.283  1.00  4.810          H  
ATOM    348  N   GLU A  24      -1.630  39.660 -20.055  1.00  1.250          N  
ATOM    349  CA  GLU A  24      -1.809  39.976 -18.627  1.00  1.620          C  
ATOM    350  C   GLU A  24      -1.039  39.025 -17.699  1.00  1.620          C  
ATOM    351  O   GLU A  24      -1.686  38.233 -17.017  1.00  1.720          O  
ATOM    352  CB  GLU A  24      -3.291  40.032 -18.235  1.00  2.120          C  
ATOM    353  CG  GLU A  24      -4.085  41.126 -18.941  1.00  2.120          C  
ATOM    354  CD  GLU A  24      -3.665  42.526 -18.518  1.00  2.120          C  
ATOM    355  OE1 GLU A  24      -3.238  42.676 -17.397  1.00  2.120          O  
ATOM    356  OE2 GLU A  24      -3.750  43.430 -19.315  1.00  2.120          O  
ATOM    357  H   GLU A  24      -1.114  40.369 -20.555  1.00  1.500          H  
ATOM    358  HA  GLU A  24      -1.406  40.978 -18.462  1.00  1.940          H  
ATOM    359 1HB  GLU A  24      -3.770  39.090 -18.423  1.00  2.540          H  
ATOM    360 2HB  GLU A  24      -3.369  40.213 -17.165  1.00  2.540          H  
ATOM    361 1HG  GLU A  24      -3.960  41.017 -20.021  1.00  2.540          H  
ATOM    362 2HG  GLU A  24      -5.138  40.987 -18.714  1.00  2.540          H  
ATOM    363  N   LEU A  25       0.301  39.021 -17.693  1.00  1.520          N  
ATOM    364  CA  LEU A  25       1.090  37.850 -17.240  1.00  1.510          C  
ATOM    365  C   LEU A  25       0.713  37.300 -15.856  1.00  1.450          C  
ATOM    366  O   LEU A  25       0.931  36.118 -15.561  1.00  1.370          O  
ATOM    367  CB  LEU A  25       2.580  38.220 -17.204  1.00  2.120          C  
ATOM    368  CG  LEU A  25       3.274  38.539 -18.570  1.00  2.120          C  
ATOM    369  CD1 LEU A  25       4.703  39.002 -18.290  1.00  2.120          C  
ATOM    370  CD2 LEU A  25       3.263  37.321 -19.485  1.00  2.120          C  
ATOM    371  H   LEU A  25       0.773  39.769 -18.179  1.00  1.820          H  
ATOM    372  HA  LEU A  25       0.925  37.050 -17.958  1.00  1.810          H  
ATOM    373 1HB  LEU A  25       2.698  39.089 -16.565  1.00  2.540          H  
ATOM    374 2HB  LEU A  25       3.120  37.388 -16.752  1.00  2.540          H  
ATOM    375  HG  LEU A  25       2.749  39.350 -19.066  1.00  2.540          H  
ATOM    376 1HD1 LEU A  25       5.197  39.248 -19.230  1.00  2.540          H  
ATOM    377 2HD1 LEU A  25       4.685  39.885 -17.651  1.00  2.540          H  
ATOM    378 3HD1 LEU A  25       5.253  38.203 -17.791  1.00  2.540          H  
ATOM    379 1HD2 LEU A  25       3.755  37.571 -20.422  1.00  2.540          H  
ATOM    380 2HD2 LEU A  25       3.791  36.496 -19.008  1.00  2.540          H  
ATOM    381 3HD2 LEU A  25       2.245  37.021 -19.699  1.00  2.540          H  
ATOM    382  N   GLN A  26       0.129  38.127 -15.007  1.00  1.470          N  
ATOM    383  CA  GLN A  26      -0.264  37.678 -13.683  1.00  1.410          C  
ATOM    384  C   GLN A  26      -1.253  36.524 -13.775  1.00  1.280          C  
ATOM    385  O   GLN A  26      -1.250  35.639 -12.914  1.00  1.270          O  
ATOM    386  CB  GLN A  26      -0.887  38.822 -12.878  1.00  2.000          C  
ATOM    387  CG  GLN A  26      -1.277  38.470 -11.423  1.00  2.000          C  
ATOM    388  CD  GLN A  26      -0.098  38.110 -10.532  1.00  2.000          C  
ATOM    389  OE1 GLN A  26       0.918  38.817 -10.493  1.00  2.000          O  
ATOM    390  NE2 GLN A  26      -0.231  37.015  -9.796  1.00  2.000          N  
ATOM    391  H   GLN A  26      -0.049  39.077 -15.300  1.00  1.760          H  
ATOM    392  HA  GLN A  26       0.617  37.316 -13.162  1.00  1.690          H  
ATOM    393 1HB  GLN A  26      -0.190  39.657 -12.846  1.00  2.400          H  
ATOM    394 2HB  GLN A  26      -1.786  39.168 -13.389  1.00  2.400          H  
ATOM    395 1HG  GLN A  26      -1.765  39.339 -10.986  1.00  2.400          H  
ATOM    396 2HG  GLN A  26      -1.969  37.628 -11.425  1.00  2.400          H  
ATOM    397 1HE2 GLN A  26       0.499  36.730  -9.171  1.00  2.400          H  
ATOM    398 2HE2 GLN A  26      -1.073  36.475  -9.853  1.00  2.400          H  
ATOM    399  N   THR A  27      -2.086  36.509 -14.820  1.00  1.210          N  
ATOM    400  CA  THR A  27      -3.111  35.490 -14.937  1.00  1.070          C  
ATOM    401  C   THR A  27      -2.517  34.173 -15.406  1.00  0.940          C  
ATOM    402  O   THR A  27      -3.180  33.135 -15.321  1.00  0.780          O  
ATOM    403  CB  THR A  27      -4.205  35.820 -15.962  1.00  1.550          C  
ATOM    404  OG1 THR A  27      -3.672  35.767 -17.284  1.00  1.550          O  
ATOM    405  CG2 THR A  27      -4.827  37.160 -15.730  1.00  1.550          C  
ATOM    406  H   THR A  27      -2.024  37.232 -15.537  1.00  1.450          H  
ATOM    407  HA  THR A  27      -3.571  35.353 -13.964  1.00  1.280          H  
ATOM    408  HB  THR A  27      -4.978  35.067 -15.881  1.00  1.860          H  
ATOM    409  HG1 THR A  27      -3.118  36.534 -17.556  1.00  1.860          H  
ATOM    410 1HG2 THR A  27      -5.603  37.325 -16.470  1.00  1.860          H  
ATOM    411 2HG2 THR A  27      -5.259  37.191 -14.734  1.00  1.860          H  
ATOM    412 3HG2 THR A  27      -4.069  37.936 -15.824  1.00  1.860          H  
ATOM    413  N   GLN A  28      -1.279  34.190 -15.915  1.00  1.040          N  
ATOM    414  CA  GLN A  28      -0.665  32.961 -16.370  1.00  1.010          C  
ATOM    415  C   GLN A  28      -0.258  32.224 -15.114  1.00  1.070          C  
ATOM    416  O   GLN A  28      -0.467  31.014 -14.978  1.00  0.980          O  
ATOM    417  CB  GLN A  28       0.547  33.235 -17.267  1.00  1.430          C  
ATOM    418  CG  GLN A  28       0.214  33.880 -18.616  1.00  1.430          C  
ATOM    419  CD  GLN A  28       1.452  34.163 -19.417  1.00  1.430          C  
ATOM    420  OE1 GLN A  28       2.549  34.143 -18.853  1.00  1.430          O  
ATOM    421  NE2 GLN A  28       1.305  34.421 -20.711  1.00  1.430          N  
ATOM    422  H   GLN A  28      -0.742  35.054 -15.929  1.00  1.250          H  
ATOM    423  HA  GLN A  28      -1.395  32.364 -16.909  1.00  1.210          H  
ATOM    424 1HB  GLN A  28       1.242  33.891 -16.746  1.00  1.710          H  
ATOM    425 2HB  GLN A  28       1.066  32.299 -17.464  1.00  1.710          H  
ATOM    426 1HG  GLN A  28      -0.394  33.202 -19.181  1.00  1.710          H  
ATOM    427 2HG  GLN A  28      -0.326  34.820 -18.450  1.00  1.710          H  
ATOM    428 1HE2 GLN A  28       2.109  34.615 -21.279  1.00  1.710          H  
ATOM    429 2HE2 GLN A  28       0.393  34.428 -21.123  1.00  1.710          H  
ATOM    430  N   ARG A  29       0.283  33.000 -14.167  1.00  1.240          N  
ATOM    431  CA  ARG A  29       0.690  32.472 -12.872  1.00  1.340          C  
ATOM    432  C   ARG A  29      -0.534  31.935 -12.125  1.00  1.130          C  
ATOM    433  O   ARG A  29      -0.494  30.849 -11.526  1.00  1.060          O  
ATOM    434  CB  ARG A  29       1.407  33.552 -12.070  1.00  1.840          C  
ATOM    435  CG  ARG A  29       2.808  33.881 -12.604  1.00  1.840          C  
ATOM    436  CD  ARG A  29       3.615  34.729 -11.668  1.00  1.840          C  
ATOM    437  NE  ARG A  29       3.132  36.117 -11.589  1.00  1.840          N  
ATOM    438  CZ  ARG A  29       3.528  37.128 -12.411  1.00  1.840          C  
ATOM    439  NH1 ARG A  29       4.401  36.908 -13.379  1.00  1.840          N  
ATOM    440  NH2 ARG A  29       3.042  38.344 -12.240  1.00  1.840          N  
ATOM    441  H   ARG A  29       0.449  33.984 -14.406  1.00  1.490          H  
ATOM    442  HA  ARG A  29       1.385  31.648 -13.035  1.00  1.610          H  
ATOM    443 1HB  ARG A  29       0.825  34.470 -12.084  1.00  2.200          H  
ATOM    444 2HB  ARG A  29       1.500  33.235 -11.032  1.00  2.200          H  
ATOM    445 1HG  ARG A  29       3.352  32.955 -12.783  1.00  2.200          H  
ATOM    446 2HG  ARG A  29       2.698  34.423 -13.547  1.00  2.200          H  
ATOM    447 1HD  ARG A  29       3.552  34.298 -10.668  1.00  2.200          H  
ATOM    448 2HD  ARG A  29       4.657  34.734 -11.979  1.00  2.200          H  
ATOM    449  HE  ARG A  29       2.466  36.344 -10.860  1.00  2.200          H  
ATOM    450 1HH1 ARG A  29       4.784  35.987 -13.522  1.00  2.200          H  
ATOM    451 2HH1 ARG A  29       4.690  37.667 -13.977  1.00  2.200          H  
ATOM    452 1HH2 ARG A  29       2.360  38.526 -11.493  1.00  2.200          H  
ATOM    453 2HH2 ARG A  29       3.332  39.098 -12.839  1.00  2.200          H  
ATOM    454  N   VAL A  30      -1.644  32.676 -12.218  1.00  1.070          N  
ATOM    455  CA  VAL A  30      -2.862  32.241 -11.570  1.00  0.960          C  
ATOM    456  C   VAL A  30      -3.376  30.966 -12.211  1.00  0.620          C  
ATOM    457  O   VAL A  30      -3.679  30.020 -11.482  1.00  0.560          O  
ATOM    458  CB  VAL A  30      -3.962  33.321 -11.617  1.00  1.390          C  
ATOM    459  CG1 VAL A  30      -5.278  32.760 -11.096  1.00  1.390          C  
ATOM    460  CG2 VAL A  30      -3.540  34.513 -10.768  1.00  1.390          C  
ATOM    461  H   VAL A  30      -1.597  33.575 -12.703  1.00  1.280          H  
ATOM    462  HA  VAL A  30      -2.642  32.037 -10.526  1.00  1.150          H  
ATOM    463  HB  VAL A  30      -4.117  33.620 -12.642  1.00  1.670          H  
ATOM    464 1HG1 VAL A  30      -6.045  33.530 -11.144  1.00  1.670          H  
ATOM    465 2HG1 VAL A  30      -5.586  31.919 -11.693  1.00  1.670          H  
ATOM    466 3HG1 VAL A  30      -5.151  32.437 -10.062  1.00  1.670          H  
ATOM    467 1HG2 VAL A  30      -4.310  35.281 -10.806  1.00  1.670          H  
ATOM    468 2HG2 VAL A  30      -3.402  34.189  -9.738  1.00  1.670          H  
ATOM    469 3HG2 VAL A  30      -2.618  34.916 -11.134  1.00  1.670          H  
ATOM    470  N   MET A  31      -3.450  30.878 -13.549  1.00  0.400          N  
ATOM    471  CA  MET A  31      -3.981  29.644 -14.099  1.00  0.120          C  
ATOM    472  C   MET A  31      -3.094  28.470 -13.746  1.00  0.330          C  
ATOM    473  O   MET A  31      -3.580  27.359 -13.540  1.00  0.320          O  
ATOM    474  CB  MET A  31      -4.177  29.676 -15.608  1.00  0.280          C  
ATOM    475  CG  MET A  31      -5.013  28.457 -16.104  1.00  0.280          C  
ATOM    476  SD  MET A  31      -6.730  28.508 -15.495  1.00  0.280          S  
ATOM    477  CE  MET A  31      -7.036  26.808 -15.135  1.00  0.280          C  
ATOM    478  H   MET A  31      -3.190  31.662 -14.157  1.00  0.480          H  
ATOM    479  HA  MET A  31      -4.946  29.473 -13.651  1.00  0.140          H  
ATOM    480 1HB  MET A  31      -4.680  30.582 -15.895  1.00  0.340          H  
ATOM    481 2HB  MET A  31      -3.203  29.673 -16.105  1.00  0.340          H  
ATOM    482 1HG  MET A  31      -5.039  28.437 -17.165  1.00  0.340          H  
ATOM    483 2HG  MET A  31      -4.563  27.525 -15.782  1.00  0.340          H  
ATOM    484 1HE  MET A  31      -8.016  26.673 -14.726  1.00  0.340          H  
ATOM    485 2HE  MET A  31      -6.926  26.211 -16.040  1.00  0.340          H  
ATOM    486 3HE  MET A  31      -6.337  26.503 -14.405  1.00  0.340          H  
ATOM    487  N   ALA A  32      -1.779  28.665 -13.659  1.00  0.640          N  
ATOM    488  CA  ALA A  32      -0.955  27.521 -13.321  1.00  0.840          C  
ATOM    489  C   ALA A  32      -1.379  26.928 -11.976  1.00  0.690          C  
ATOM    490  O   ALA A  32      -1.542  25.705 -11.864  1.00  0.660          O  
ATOM    491  CB  ALA A  32       0.504  27.935 -13.268  1.00  1.100          C  
ATOM    492  H   ALA A  32      -1.361  29.572 -13.893  1.00  0.770          H  
ATOM    493  HA  ALA A  32      -1.092  26.762 -14.089  1.00  1.010          H  
ATOM    494 1HB  ALA A  32       1.119  27.070 -13.032  1.00  1.320          H  
ATOM    495 2HB  ALA A  32       0.797  28.345 -14.235  1.00  1.320          H  
ATOM    496 3HB  ALA A  32       0.634  28.697 -12.499  1.00  1.320          H  
ATOM    497  N   ASN A  33      -1.646  27.798 -10.995  1.00  0.700          N  
ATOM    498  CA  ASN A  33      -2.066  27.340  -9.678  1.00  0.740          C  
ATOM    499  C   ASN A  33      -3.515  26.848  -9.654  1.00  0.460          C  
ATOM    500  O   ASN A  33      -3.837  25.882  -8.952  1.00  0.440          O  
ATOM    501  CB  ASN A  33      -1.842  28.444  -8.678  1.00  1.020          C  
ATOM    502  CG  ASN A  33      -0.383  28.641  -8.381  1.00  1.020          C  
ATOM    503  OD1 ASN A  33       0.435  27.722  -8.527  1.00  1.020          O  
ATOM    504  ND2 ASN A  33      -0.030  29.828  -7.969  1.00  1.020          N  
ATOM    505  H   ASN A  33      -1.465  28.798 -11.166  1.00  0.840          H  
ATOM    506  HA  ASN A  33      -1.440  26.492  -9.401  1.00  0.890          H  
ATOM    507 1HB  ASN A  33      -2.252  29.377  -9.076  1.00  1.220          H  
ATOM    508 2HB  ASN A  33      -2.365  28.214  -7.758  1.00  1.220          H  
ATOM    509 1HD2 ASN A  33       0.929  30.018  -7.759  1.00  1.220          H  
ATOM    510 2HD2 ASN A  33      -0.713  30.550  -7.869  1.00  1.220          H  
ATOM    511  N   VAL A  34      -4.386  27.511 -10.415  1.00  0.430          N  
ATOM    512  CA  VAL A  34      -5.789  27.133 -10.482  1.00  0.700          C  
ATOM    513  C   VAL A  34      -5.938  25.765 -11.109  1.00  0.670          C  
ATOM    514  O   VAL A  34      -6.690  24.934 -10.594  1.00  0.850          O  
ATOM    515  CB  VAL A  34      -6.618  28.192 -11.257  1.00  0.870          C  
ATOM    516  CG1 VAL A  34      -8.031  27.707 -11.548  1.00  0.870          C  
ATOM    517  CG2 VAL A  34      -6.719  29.449 -10.412  1.00  0.870          C  
ATOM    518  H   VAL A  34      -4.052  28.315 -10.948  1.00  0.520          H  
ATOM    519  HA  VAL A  34      -6.178  27.086  -9.469  1.00  0.840          H  
ATOM    520  HB  VAL A  34      -6.135  28.399 -12.188  1.00  1.050          H  
ATOM    521 1HG1 VAL A  34      -8.580  28.480 -12.092  1.00  1.050          H  
ATOM    522 2HG1 VAL A  34      -7.987  26.817 -12.160  1.00  1.050          H  
ATOM    523 3HG1 VAL A  34      -8.547  27.484 -10.617  1.00  1.050          H  
ATOM    524 1HG2 VAL A  34      -7.285  30.204 -10.948  1.00  1.050          H  
ATOM    525 2HG2 VAL A  34      -7.224  29.213  -9.490  1.00  1.050          H  
ATOM    526 3HG2 VAL A  34      -5.730  29.825 -10.193  1.00  1.050          H  
ATOM    527  N   ARG A  35      -5.220  25.511 -12.204  1.00  0.650          N  
ATOM    528  CA  ARG A  35      -5.331  24.239 -12.875  1.00  0.960          C  
ATOM    529  C   ARG A  35      -4.830  23.124 -11.989  1.00  0.770          C  
ATOM    530  O   ARG A  35      -5.468  22.074 -11.923  1.00  0.930          O  
ATOM    531  CB  ARG A  35      -4.536  24.206 -14.176  1.00  1.220          C  
ATOM    532  CG  ARG A  35      -4.717  22.933 -15.026  1.00  1.220          C  
ATOM    533  CD  ARG A  35      -6.143  22.774 -15.485  1.00  1.220          C  
ATOM    534  NE  ARG A  35      -6.296  21.690 -16.439  1.00  1.220          N  
ATOM    535  CZ  ARG A  35      -7.477  21.258 -16.945  1.00  1.220          C  
ATOM    536  NH1 ARG A  35      -8.618  21.819 -16.584  1.00  1.220          N  
ATOM    537  NH2 ARG A  35      -7.485  20.258 -17.815  1.00  1.220          N  
ATOM    538  H   ARG A  35      -4.610  26.230 -12.590  1.00  0.780          H  
ATOM    539  HA  ARG A  35      -6.385  24.076 -13.090  1.00  1.150          H  
ATOM    540 1HB  ARG A  35      -4.765  25.049 -14.797  1.00  1.460          H  
ATOM    541 2HB  ARG A  35      -3.473  24.284 -13.932  1.00  1.460          H  
ATOM    542 1HG  ARG A  35      -4.084  23.000 -15.909  1.00  1.460          H  
ATOM    543 2HG  ARG A  35      -4.439  22.050 -14.447  1.00  1.460          H  
ATOM    544 1HD  ARG A  35      -6.770  22.535 -14.628  1.00  1.460          H  
ATOM    545 2HD  ARG A  35      -6.490  23.697 -15.945  1.00  1.460          H  
ATOM    546  HE  ARG A  35      -5.454  21.220 -16.747  1.00  1.460          H  
ATOM    547 1HH1 ARG A  35      -8.631  22.580 -15.917  1.00  1.460          H  
ATOM    548 2HH1 ARG A  35      -9.488  21.477 -16.970  1.00  1.460          H  
ATOM    549 1HH2 ARG A  35      -6.616  19.822 -18.093  1.00  1.460          H  
ATOM    550 2HH2 ARG A  35      -8.358  19.929 -18.202  1.00  1.460          H  
ATOM    551  N   GLU A  36      -3.699  23.320 -11.294  1.00  0.530          N  
ATOM    552  CA  GLU A  36      -3.216  22.245 -10.443  1.00  0.580          C  
ATOM    553  C   GLU A  36      -4.191  21.957  -9.307  1.00  0.220          C  
ATOM    554  O   GLU A  36      -4.409  20.785  -8.964  1.00  0.250          O  
ATOM    555  CB  GLU A  36      -1.828  22.571  -9.891  1.00  0.790          C  
ATOM    556  CG  GLU A  36      -0.716  22.524 -10.937  1.00  0.790          C  
ATOM    557  CD  GLU A  36      -0.500  21.139 -11.499  1.00  0.790          C  
ATOM    558  OE1 GLU A  36      -0.300  20.227 -10.732  1.00  0.790          O  
ATOM    559  OE2 GLU A  36      -0.570  20.994 -12.691  1.00  0.790          O  
ATOM    560  H   GLU A  36      -3.150  24.179 -11.404  1.00  0.640          H  
ATOM    561  HA  GLU A  36      -3.130  21.344 -11.049  1.00  0.700          H  
ATOM    562 1HB  GLU A  36      -1.839  23.580  -9.467  1.00  0.950          H  
ATOM    563 2HB  GLU A  36      -1.578  21.877  -9.091  1.00  0.950          H  
ATOM    564 1HG  GLU A  36      -0.978  23.193 -11.756  1.00  0.950          H  
ATOM    565 2HG  GLU A  36       0.208  22.886 -10.491  1.00  0.950          H  
ATOM    566  N   ARG A  37      -4.814  22.993  -8.724  1.00  0.210          N  
ATOM    567  CA  ARG A  37      -5.782  22.723  -7.670  1.00  0.550          C  
ATOM    568  C   ARG A  37      -6.992  21.964  -8.207  1.00  0.640          C  
ATOM    569  O   ARG A  37      -7.453  21.004  -7.579  1.00  0.700          O  
ATOM    570  CB  ARG A  37      -6.257  23.997  -6.985  1.00  0.630          C  
ATOM    571  CG  ARG A  37      -5.237  24.665  -6.063  1.00  0.630          C  
ATOM    572  CD  ARG A  37      -5.878  25.696  -5.188  1.00  0.630          C  
ATOM    573  NE  ARG A  37      -6.415  26.841  -5.938  1.00  0.630          N  
ATOM    574  CZ  ARG A  37      -5.737  27.971  -6.252  1.00  0.630          C  
ATOM    575  NH1 ARG A  37      -4.483  28.135  -5.889  1.00  0.630          N  
ATOM    576  NH2 ARG A  37      -6.354  28.928  -6.919  1.00  0.630          N  
ATOM    577  H   ARG A  37      -4.579  23.961  -8.981  1.00  0.250          H  
ATOM    578  HA  ARG A  37      -5.297  22.103  -6.918  1.00  0.660          H  
ATOM    579 1HB  ARG A  37      -6.520  24.728  -7.754  1.00  0.760          H  
ATOM    580 2HB  ARG A  37      -7.155  23.788  -6.409  1.00  0.760          H  
ATOM    581 1HG  ARG A  37      -4.777  23.910  -5.427  1.00  0.760          H  
ATOM    582 2HG  ARG A  37      -4.470  25.147  -6.658  1.00  0.760          H  
ATOM    583 1HD  ARG A  37      -6.706  25.230  -4.653  1.00  0.760          H  
ATOM    584 2HD  ARG A  37      -5.155  26.059  -4.462  1.00  0.760          H  
ATOM    585  HE  ARG A  37      -7.380  26.783  -6.236  1.00  0.760          H  
ATOM    586 1HH1 ARG A  37      -4.004  27.415  -5.375  1.00  0.760          H  
ATOM    587 2HH1 ARG A  37      -4.007  28.998  -6.107  1.00  0.760          H  
ATOM    588 1HH2 ARG A  37      -7.320  28.810  -7.190  1.00  0.760          H  
ATOM    589 2HH2 ARG A  37      -5.864  29.779  -7.159  1.00  0.760          H  
ATOM    590  N   GLN A  38      -7.488  22.370  -9.382  1.00  0.790          N  
ATOM    591  CA  GLN A  38      -8.649  21.732  -9.982  1.00  1.120          C  
ATOM    592  C   GLN A  38      -8.360  20.295 -10.381  1.00  1.050          C  
ATOM    593  O   GLN A  38      -9.196  19.414 -10.165  1.00  1.220          O  
ATOM    594  CB  GLN A  38      -9.097  22.539 -11.199  1.00  1.440          C  
ATOM    595  CG  GLN A  38      -9.699  23.880 -10.837  1.00  1.440          C  
ATOM    596  CD  GLN A  38      -9.917  24.777 -12.021  1.00  1.440          C  
ATOM    597  OE1 GLN A  38      -9.265  24.640 -13.068  1.00  1.440          O  
ATOM    598  NE2 GLN A  38     -10.835  25.716 -11.854  1.00  1.440          N  
ATOM    599  H   GLN A  38      -7.071  23.179  -9.856  1.00  0.950          H  
ATOM    600  HA  GLN A  38      -9.452  21.725  -9.248  1.00  1.340          H  
ATOM    601 1HB  GLN A  38      -8.236  22.717 -11.845  1.00  1.720          H  
ATOM    602 2HB  GLN A  38      -9.829  21.972 -11.770  1.00  1.720          H  
ATOM    603 1HG  GLN A  38     -10.665  23.703 -10.372  1.00  1.720          H  
ATOM    604 2HG  GLN A  38      -9.048  24.390 -10.135  1.00  1.720          H  
ATOM    605 1HE2 GLN A  38     -11.035  26.362 -12.587  1.00  1.720          H  
ATOM    606 2HE2 GLN A  38     -11.326  25.789 -10.985  1.00  1.720          H  
ATOM    607  N   ARG A  39      -7.179  20.050 -10.958  1.00  0.890          N  
ATOM    608  CA  ARG A  39      -6.787  18.715 -11.370  1.00  1.020          C  
ATOM    609  C   ARG A  39      -6.680  17.815 -10.156  1.00  0.790          C  
ATOM    610  O   ARG A  39      -7.186  16.687 -10.170  1.00  0.940          O  
ATOM    611  CB  ARG A  39      -5.468  18.735 -12.132  1.00  1.380          C  
ATOM    612  CG  ARG A  39      -5.016  17.372 -12.685  1.00  1.380          C  
ATOM    613  CD  ARG A  39      -3.724  17.467 -13.448  1.00  1.380          C  
ATOM    614  NE  ARG A  39      -2.577  17.804 -12.594  1.00  1.380          N  
ATOM    615  CZ  ARG A  39      -1.886  16.927 -11.821  1.00  1.380          C  
ATOM    616  NH1 ARG A  39      -2.218  15.645 -11.786  1.00  1.380          N  
ATOM    617  NH2 ARG A  39      -0.865  17.360 -11.098  1.00  1.380          N  
ATOM    618  H   ARG A  39      -6.542  20.825 -11.146  1.00  1.070          H  
ATOM    619  HA  ARG A  39      -7.554  18.317 -12.031  1.00  1.220          H  
ATOM    620 1HB  ARG A  39      -5.546  19.431 -12.968  1.00  1.650          H  
ATOM    621 2HB  ARG A  39      -4.681  19.111 -11.474  1.00  1.650          H  
ATOM    622 1HG  ARG A  39      -4.880  16.680 -11.857  1.00  1.650          H  
ATOM    623 2HG  ARG A  39      -5.783  16.981 -13.354  1.00  1.650          H  
ATOM    624 1HD  ARG A  39      -3.520  16.522 -13.950  1.00  1.650          H  
ATOM    625 2HD  ARG A  39      -3.820  18.253 -14.200  1.00  1.650          H  
ATOM    626  HE  ARG A  39      -2.258  18.779 -12.592  1.00  1.650          H  
ATOM    627 1HH1 ARG A  39      -2.992  15.304 -12.334  1.00  1.650          H  
ATOM    628 2HH1 ARG A  39      -1.693  15.003 -11.208  1.00  1.650          H  
ATOM    629 1HH2 ARG A  39      -0.606  18.365 -11.112  1.00  1.650          H  
ATOM    630 2HH2 ARG A  39      -0.342  16.725 -10.520  1.00  1.650          H  
ATOM    631  N   THR A  40      -6.046  18.328  -9.092  1.00  0.430          N  
ATOM    632  CA  THR A  40      -5.850  17.581  -7.869  1.00  0.240          C  
ATOM    633  C   THR A  40      -7.169  17.166  -7.266  1.00  0.270          C  
ATOM    634  O   THR A  40      -7.331  16.007  -6.878  1.00  0.270          O  
ATOM    635  CB  THR A  40      -5.072  18.421  -6.829  1.00  0.410          C  
ATOM    636  OG1 THR A  40      -3.766  18.725  -7.335  1.00  0.410          O  
ATOM    637  CG2 THR A  40      -4.953  17.666  -5.513  1.00  0.410          C  
ATOM    638  H   THR A  40      -5.641  19.265  -9.141  1.00  0.520          H  
ATOM    639  HA  THR A  40      -5.279  16.683  -8.099  1.00  0.290          H  
ATOM    640  HB  THR A  40      -5.600  19.357  -6.653  1.00  0.490          H  
ATOM    641  HG1 THR A  40      -3.848  19.396  -8.049  1.00  0.490          H  
ATOM    642 1HG2 THR A  40      -4.403  18.278  -4.802  1.00  0.490          H  
ATOM    643 2HG2 THR A  40      -5.941  17.458  -5.109  1.00  0.490          H  
ATOM    644 3HG2 THR A  40      -4.422  16.730  -5.676  1.00  0.490          H  
ATOM    645  N   GLN A  41      -8.113  18.102  -7.162  1.00  0.530          N  
ATOM    646  CA  GLN A  41      -9.391  17.764  -6.579  1.00  0.850          C  
ATOM    647  C   GLN A  41     -10.238  16.893  -7.477  1.00  1.010          C  
ATOM    648  O   GLN A  41     -10.922  15.992  -6.992  1.00  1.090          O  
ATOM    649  CB  GLN A  41     -10.142  19.015  -6.175  1.00  1.060          C  
ATOM    650  CG  GLN A  41      -9.515  19.721  -4.998  1.00  1.060          C  
ATOM    651  CD  GLN A  41      -9.467  18.800  -3.770  1.00  1.060          C  
ATOM    652  OE1 GLN A  41      -8.382  18.401  -3.316  1.00  1.060          O  
ATOM    653  NE2 GLN A  41     -10.638  18.448  -3.243  1.00  1.060          N  
ATOM    654  H   GLN A  41      -7.920  19.063  -7.465  1.00  0.640          H  
ATOM    655  HA  GLN A  41      -9.199  17.189  -5.678  1.00  1.020          H  
ATOM    656 1HB  GLN A  41     -10.164  19.712  -7.017  1.00  1.270          H  
ATOM    657 2HB  GLN A  41     -11.164  18.759  -5.937  1.00  1.270          H  
ATOM    658 1HG  GLN A  41      -8.500  20.024  -5.256  1.00  1.270          H  
ATOM    659 2HG  GLN A  41     -10.125  20.592  -4.747  1.00  1.270          H  
ATOM    660 1HE2 GLN A  41     -10.675  17.842  -2.445  1.00  1.270          H  
ATOM    661 2HE2 GLN A  41     -11.523  18.784  -3.655  1.00  1.270          H  
ATOM    662  N   SER A  42     -10.181  17.097  -8.792  1.00  1.130          N  
ATOM    663  CA  SER A  42     -10.969  16.264  -9.674  1.00  1.410          C  
ATOM    664  C   SER A  42     -10.545  14.822  -9.484  1.00  1.310          C  
ATOM    665  O   SER A  42     -11.399  13.939  -9.310  1.00  1.450          O  
ATOM    666  CB  SER A  42     -10.768  16.679 -11.114  1.00  1.860          C  
ATOM    667  OG  SER A  42     -11.511  15.871 -11.987  1.00  1.860          O  
ATOM    668  H   SER A  42      -9.633  17.861  -9.193  1.00  1.360          H  
ATOM    669  HA  SER A  42     -12.022  16.364  -9.410  1.00  1.690          H  
ATOM    670 1HB  SER A  42     -11.066  17.722 -11.232  1.00  2.230          H  
ATOM    671 2HB  SER A  42      -9.707  16.615 -11.364  1.00  2.230          H  
ATOM    672  HG  SER A  42     -11.314  16.203 -12.860  1.00  2.230          H  
ATOM    673  N   LEU A  43      -9.223  14.580  -9.481  1.00  1.080          N  
ATOM    674  CA  LEU A  43      -8.711  13.240  -9.292  1.00  1.060          C  
ATOM    675  C   LEU A  43      -8.965  12.705  -7.899  1.00  0.880          C  
ATOM    676  O   LEU A  43      -9.418  11.572  -7.774  1.00  0.910          O  
ATOM    677  CB  LEU A  43      -7.210  13.222  -9.572  1.00  1.490          C  
ATOM    678  CG  LEU A  43      -6.777  13.410 -11.034  1.00  1.490          C  
ATOM    679  CD1 LEU A  43      -5.277  13.629 -11.072  1.00  1.490          C  
ATOM    680  CD2 LEU A  43      -7.149  12.159 -11.856  1.00  1.490          C  
ATOM    681  H   LEU A  43      -8.566  15.354  -9.633  1.00  1.300          H  
ATOM    682  HA  LEU A  43      -9.222  12.584  -9.986  1.00  1.270          H  
ATOM    683 1HB  LEU A  43      -6.752  14.024  -8.988  1.00  1.790          H  
ATOM    684 2HB  LEU A  43      -6.809  12.283  -9.228  1.00  1.790          H  
ATOM    685  HG  LEU A  43      -7.267  14.291 -11.455  1.00  1.790          H  
ATOM    686 1HD1 LEU A  43      -4.959  13.771 -12.103  1.00  1.790          H  
ATOM    687 2HD1 LEU A  43      -5.031  14.519 -10.488  1.00  1.790          H  
ATOM    688 3HD1 LEU A  43      -4.770  12.763 -10.650  1.00  1.790          H  
ATOM    689 1HD2 LEU A  43      -6.826  12.299 -12.887  1.00  1.790          H  
ATOM    690 2HD2 LEU A  43      -6.652  11.285 -11.435  1.00  1.790          H  
ATOM    691 3HD2 LEU A  43      -8.220  11.999 -11.846  1.00  1.790          H  
ATOM    692  N   ASN A  44      -8.762  13.512  -6.851  1.00  0.710          N  
ATOM    693  CA  ASN A  44      -8.961  12.990  -5.510  1.00  0.580          C  
ATOM    694  C   ASN A  44     -10.404  12.619  -5.227  1.00  0.720          C  
ATOM    695  O   ASN A  44     -10.661  11.578  -4.600  1.00  0.720          O  
ATOM    696  CB  ASN A  44      -8.458  13.967  -4.472  1.00  0.860          C  
ATOM    697  CG  ASN A  44      -6.955  14.025  -4.393  1.00  0.860          C  
ATOM    698  OD1 ASN A  44      -6.223  13.135  -4.864  1.00  0.860          O  
ATOM    699  ND2 ASN A  44      -6.467  15.060  -3.773  1.00  0.860          N  
ATOM    700  H   ASN A  44      -8.394  14.459  -6.971  1.00  0.850          H  
ATOM    701  HA  ASN A  44      -8.383  12.082  -5.414  1.00  0.700          H  
ATOM    702 1HB  ASN A  44      -8.832  14.965  -4.712  1.00  1.040          H  
ATOM    703 2HB  ASN A  44      -8.855  13.699  -3.495  1.00  1.040          H  
ATOM    704 1HD2 ASN A  44      -5.478  15.153  -3.663  1.00  1.040          H  
ATOM    705 2HD2 ASN A  44      -7.079  15.761  -3.398  1.00  1.040          H  
ATOM    706  N   GLU A  45     -11.350  13.421  -5.719  1.00  0.880          N  
ATOM    707  CA  GLU A  45     -12.738  13.108  -5.479  1.00  1.010          C  
ATOM    708  C   GLU A  45     -13.131  11.916  -6.347  1.00  1.120          C  
ATOM    709  O   GLU A  45     -13.937  11.089  -5.919  1.00  1.170          O  
ATOM    710  CB  GLU A  45     -13.619  14.332  -5.695  1.00  1.360          C  
ATOM    711  CG  GLU A  45     -13.368  15.480  -4.666  1.00  1.360          C  
ATOM    712  CD  GLU A  45     -13.555  15.074  -3.202  1.00  1.360          C  
ATOM    713  OE1 GLU A  45     -14.420  14.293  -2.922  1.00  1.360          O  
ATOM    714  OE2 GLU A  45     -12.824  15.565  -2.371  1.00  1.360          O  
ATOM    715  H   GLU A  45     -11.105  14.279  -6.222  1.00  1.060          H  
ATOM    716  HA  GLU A  45     -12.852  12.811  -4.436  1.00  1.210          H  
ATOM    717 1HB  GLU A  45     -13.437  14.742  -6.691  1.00  1.630          H  
ATOM    718 2HB  GLU A  45     -14.668  14.054  -5.634  1.00  1.630          H  
ATOM    719 1HG  GLU A  45     -12.349  15.849  -4.796  1.00  1.630          H  
ATOM    720 2HG  GLU A  45     -14.046  16.304  -4.896  1.00  1.630          H  
ATOM    721  N   ALA A  46     -12.571  11.807  -7.572  1.00  1.180          N  
ATOM    722  CA  ALA A  46     -12.856  10.643  -8.394  1.00  1.280          C  
ATOM    723  C   ALA A  46     -12.329   9.399  -7.704  1.00  1.130          C  
ATOM    724  O   ALA A  46     -13.008   8.383  -7.632  1.00  1.170          O  
ATOM    725  CB  ALA A  46     -12.216  10.752  -9.763  1.00  1.750          C  
ATOM    726  H   ALA A  46     -11.969  12.541  -7.958  1.00  1.420          H  
ATOM    727  HA  ALA A  46     -13.934  10.559  -8.509  1.00  1.540          H  
ATOM    728 1HB  ALA A  46     -12.456   9.866 -10.350  1.00  2.100          H  
ATOM    729 2HB  ALA A  46     -12.582  11.631 -10.275  1.00  2.100          H  
ATOM    730 3HB  ALA A  46     -11.135  10.830  -9.648  1.00  2.100          H  
ATOM    731  N   PHE A  47     -11.141   9.478  -7.107  1.00  0.950          N  
ATOM    732  CA  PHE A  47     -10.600   8.304  -6.463  1.00  0.770          C  
ATOM    733  C   PHE A  47     -11.560   7.875  -5.375  1.00  0.560          C  
ATOM    734  O   PHE A  47     -11.848   6.688  -5.258  1.00  0.500          O  
ATOM    735  CB  PHE A  47      -9.209   8.585  -5.879  1.00  1.150          C  
ATOM    736  CG  PHE A  47      -8.093   8.826  -6.919  1.00  1.150          C  
ATOM    737  CD1 PHE A  47      -8.025   8.148  -8.139  1.00  1.150          C  
ATOM    738  CD2 PHE A  47      -7.116   9.783  -6.667  1.00  1.150          C  
ATOM    739  CE1 PHE A  47      -7.021   8.437  -9.035  1.00  1.150          C  
ATOM    740  CE2 PHE A  47      -6.130  10.059  -7.573  1.00  1.150          C  
ATOM    741  CZ  PHE A  47      -6.082   9.385  -8.756  1.00  1.150          C  
ATOM    742  H   PHE A  47     -10.579  10.327  -7.177  1.00  1.140          H  
ATOM    743  HA  PHE A  47     -10.540   7.498  -7.188  1.00  0.920          H  
ATOM    744 1HB  PHE A  47      -9.267   9.468  -5.246  1.00  1.380          H  
ATOM    745 2HB  PHE A  47      -8.909   7.753  -5.251  1.00  1.380          H  
ATOM    746  HD1 PHE A  47      -8.758   7.392  -8.395  1.00  1.380          H  
ATOM    747  HD2 PHE A  47      -7.144  10.326  -5.732  1.00  1.380          H  
ATOM    748  HE1 PHE A  47      -6.975   7.915  -9.972  1.00  1.380          H  
ATOM    749  HE2 PHE A  47      -5.386  10.820  -7.351  1.00  1.380          H  
ATOM    750  HZ  PHE A  47      -5.298   9.605  -9.478  1.00  1.380          H  
ATOM    751  N   ALA A  48     -12.090   8.823  -4.589  1.00  0.560          N  
ATOM    752  CA  ALA A  48     -13.071   8.464  -3.571  1.00  0.630          C  
ATOM    753  C   ALA A  48     -14.332   7.856  -4.199  1.00  0.840          C  
ATOM    754  O   ALA A  48     -14.892   6.882  -3.695  1.00  0.830          O  
ATOM    755  CB  ALA A  48     -13.445   9.682  -2.756  1.00  0.850          C  
ATOM    756  H   ALA A  48     -11.784   9.799  -4.693  1.00  0.670          H  
ATOM    757  HA  ALA A  48     -12.627   7.719  -2.921  1.00  0.760          H  
ATOM    758 1HB  ALA A  48     -14.157   9.403  -1.987  1.00  1.020          H  
ATOM    759 2HB  ALA A  48     -12.552  10.101  -2.298  1.00  1.020          H  
ATOM    760 3HB  ALA A  48     -13.895  10.430  -3.413  1.00  1.020          H  
ATOM    761  N   ALA A  49     -14.783   8.429  -5.315  1.00  1.050          N  
ATOM    762  CA  ALA A  49     -15.978   7.950  -5.994  1.00  1.250          C  
ATOM    763  C   ALA A  49     -15.842   6.513  -6.451  1.00  1.070          C  
ATOM    764  O   ALA A  49     -16.761   5.713  -6.275  1.00  1.090          O  
ATOM    765  CB  ALA A  49     -16.262   8.843  -7.177  1.00  1.670          C  
ATOM    766  H   ALA A  49     -14.316   9.272  -5.663  1.00  1.260          H  
ATOM    767  HA  ALA A  49     -16.806   7.987  -5.299  1.00  1.500          H  
ATOM    768 1HB  ALA A  49     -17.141   8.516  -7.670  1.00  2.000          H  
ATOM    769 2HB  ALA A  49     -16.387   9.860  -6.823  1.00  2.000          H  
ATOM    770 3HB  ALA A  49     -15.441   8.798  -7.870  1.00  2.000          H  
ATOM    771  N   LEU A  50     -14.663   6.162  -6.942  1.00  0.950          N  
ATOM    772  CA  LEU A  50     -14.382   4.818  -7.412  1.00  0.850          C  
ATOM    773  C   LEU A  50     -14.180   3.891  -6.216  1.00  0.590          C  
ATOM    774  O   LEU A  50     -14.823   2.836  -6.123  1.00  0.600          O  
ATOM    775  CB  LEU A  50     -13.096   4.853  -8.246  1.00  1.230          C  
ATOM    776  CG  LEU A  50     -13.194   5.158  -9.762  1.00  1.230          C  
ATOM    777  CD1 LEU A  50     -13.931   6.458 -10.041  1.00  1.230          C  
ATOM    778  CD2 LEU A  50     -11.766   5.289 -10.289  1.00  1.230          C  
ATOM    779  H   LEU A  50     -13.968   6.903  -7.070  1.00  1.140          H  
ATOM    780  HA  LEU A  50     -15.222   4.461  -8.006  1.00  1.020          H  
ATOM    781 1HB  LEU A  50     -12.439   5.605  -7.808  1.00  1.480          H  
ATOM    782 2HB  LEU A  50     -12.613   3.882  -8.150  1.00  1.480          H  
ATOM    783  HG  LEU A  50     -13.720   4.358 -10.264  1.00  1.480          H  
ATOM    784 1HD1 LEU A  50     -13.938   6.635 -11.107  1.00  1.480          H  
ATOM    785 2HD1 LEU A  50     -14.956   6.405  -9.678  1.00  1.480          H  
ATOM    786 3HD1 LEU A  50     -13.431   7.264  -9.579  1.00  1.480          H  
ATOM    787 1HD2 LEU A  50     -11.794   5.495 -11.363  1.00  1.480          H  
ATOM    788 2HD2 LEU A  50     -11.266   6.113  -9.775  1.00  1.480          H  
ATOM    789 3HD2 LEU A  50     -11.210   4.376 -10.113  1.00  1.480          H  
ATOM    790  N   ARG A  51     -13.391   4.368  -5.243  1.00  0.380          N  
ATOM    791  CA  ARG A  51     -13.030   3.668  -4.018  1.00  0.150          C  
ATOM    792  C   ARG A  51     -14.237   3.263  -3.196  1.00  0.200          C  
ATOM    793  O   ARG A  51     -14.191   2.256  -2.511  1.00  0.240          O  
ATOM    794  CB  ARG A  51     -12.076   4.477  -3.156  1.00  0.300          C  
ATOM    795  CG  ARG A  51     -11.529   3.712  -1.945  1.00  0.300          C  
ATOM    796  CD  ARG A  51     -10.448   4.445  -1.212  1.00  0.300          C  
ATOM    797  NE  ARG A  51     -10.920   5.712  -0.606  1.00  0.300          N  
ATOM    798  CZ  ARG A  51     -10.607   6.974  -1.013  1.00  0.300          C  
ATOM    799  NH1 ARG A  51      -9.811   7.190  -2.040  1.00  0.300          N  
ATOM    800  NH2 ARG A  51     -11.109   8.010  -0.356  1.00  0.300          N  
ATOM    801  H   ARG A  51     -12.934   5.261  -5.397  1.00  0.460          H  
ATOM    802  HA  ARG A  51     -12.496   2.776  -4.296  1.00  0.180          H  
ATOM    803 1HB  ARG A  51     -11.228   4.799  -3.752  1.00  0.360          H  
ATOM    804 2HB  ARG A  51     -12.588   5.363  -2.794  1.00  0.360          H  
ATOM    805 1HG  ARG A  51     -12.337   3.538  -1.236  1.00  0.360          H  
ATOM    806 2HG  ARG A  51     -11.127   2.752  -2.278  1.00  0.360          H  
ATOM    807 1HD  ARG A  51     -10.080   3.805  -0.409  1.00  0.360          H  
ATOM    808 2HD  ARG A  51      -9.627   4.651  -1.893  1.00  0.360          H  
ATOM    809  HE  ARG A  51     -11.534   5.626   0.196  1.00  0.360          H  
ATOM    810 1HH1 ARG A  51      -9.414   6.416  -2.552  1.00  0.360          H  
ATOM    811 2HH1 ARG A  51      -9.590   8.140  -2.307  1.00  0.360          H  
ATOM    812 1HH2 ARG A  51     -11.715   7.859   0.438  1.00  0.360          H  
ATOM    813 2HH2 ARG A  51     -10.880   8.953  -0.640  1.00  0.360          H  
ATOM    814  N   LYS A  52     -15.318   4.031  -3.229  1.00  0.520          N  
ATOM    815  CA  LYS A  52     -16.501   3.671  -2.460  1.00  0.620          C  
ATOM    816  C   LYS A  52     -17.440   2.659  -3.164  1.00  0.510          C  
ATOM    817  O   LYS A  52     -18.448   2.251  -2.583  1.00  0.510          O  
ATOM    818  CB  LYS A  52     -17.244   4.939  -2.049  1.00  0.830          C  
ATOM    819  CG  LYS A  52     -16.454   5.795  -1.038  1.00  0.830          C  
ATOM    820  CD  LYS A  52     -17.177   7.086  -0.655  1.00  0.830          C  
ATOM    821  CE  LYS A  52     -16.376   7.864   0.398  1.00  0.830          C  
ATOM    822  NZ  LYS A  52     -17.039   9.143   0.806  1.00  0.830          N  
ATOM    823  H   LYS A  52     -15.300   4.919  -3.742  1.00  0.620          H  
ATOM    824  HA  LYS A  52     -16.157   3.193  -1.543  1.00  0.740          H  
ATOM    825 1HB  LYS A  52     -17.457   5.545  -2.938  1.00  0.990          H  
ATOM    826 2HB  LYS A  52     -18.179   4.660  -1.588  1.00  0.990          H  
ATOM    827 1HG  LYS A  52     -16.295   5.202  -0.137  1.00  0.990          H  
ATOM    828 2HG  LYS A  52     -15.480   6.039  -1.453  1.00  0.990          H  
ATOM    829 1HD  LYS A  52     -17.282   7.698  -1.544  1.00  0.990          H  
ATOM    830 2HD  LYS A  52     -18.170   6.861  -0.272  1.00  0.990          H  
ATOM    831 1HE  LYS A  52     -16.260   7.233   1.277  1.00  0.990          H  
ATOM    832 2HE  LYS A  52     -15.387   8.091  -0.007  1.00  0.990          H  
ATOM    833 1HZ  LYS A  52     -16.471   9.606   1.504  1.00  0.990          H  
ATOM    834 2HZ  LYS A  52     -17.137   9.750   0.006  1.00  0.990          H  
ATOM    835 3HZ  LYS A  52     -17.951   8.946   1.192  1.00  0.990          H  
ATOM    836  N   ILE A  53     -17.116   2.256  -4.402  1.00  0.600          N  
ATOM    837  CA  ILE A  53     -17.892   1.261  -5.162  1.00  0.710          C  
ATOM    838  C   ILE A  53     -17.167  -0.075  -5.187  1.00  0.720          C  
ATOM    839  O   ILE A  53     -17.756  -1.138  -4.952  1.00  0.910          O  
ATOM    840  CB  ILE A  53     -18.139   1.675  -6.638  1.00  0.950          C  
ATOM    841  CG1 ILE A  53     -18.899   3.015  -6.729  1.00  0.950          C  
ATOM    842  CG2 ILE A  53     -18.877   0.539  -7.438  1.00  0.950          C  
ATOM    843  CD1 ILE A  53     -20.262   3.078  -6.066  1.00  0.950          C  
ATOM    844  H   ILE A  53     -16.274   2.639  -4.834  1.00  0.720          H  
ATOM    845  HA  ILE A  53     -18.845   1.103  -4.667  1.00  0.850          H  
ATOM    846  HB  ILE A  53     -17.169   1.853  -7.109  1.00  1.140          H  
ATOM    847 1HG1 ILE A  53     -18.279   3.790  -6.289  1.00  1.140          H  
ATOM    848 2HG1 ILE A  53     -19.037   3.236  -7.783  1.00  1.140          H  
ATOM    849 1HG2 ILE A  53     -19.002   0.853  -8.474  1.00  1.140          H  
ATOM    850 2HG2 ILE A  53     -18.293  -0.382  -7.421  1.00  1.140          H  
ATOM    851 3HG2 ILE A  53     -19.848   0.347  -6.996  1.00  1.140          H  
ATOM    852 1HD1 ILE A  53     -20.671   4.066  -6.232  1.00  1.140          H  
ATOM    853 2HD1 ILE A  53     -20.930   2.349  -6.492  1.00  1.140          H  
ATOM    854 3HD1 ILE A  53     -20.170   2.903  -4.998  1.00  1.140          H  
ATOM    855  N   ILE A  54     -15.879  -0.007  -5.496  1.00  0.600          N  
ATOM    856  CA  ILE A  54     -15.078  -1.202  -5.698  1.00  0.730          C  
ATOM    857  C   ILE A  54     -14.894  -2.201  -4.504  1.00  0.500          C  
ATOM    858  O   ILE A  54     -14.725  -3.401  -4.784  1.00  0.730          O  
ATOM    859  CB  ILE A  54     -13.718  -0.794  -6.326  1.00  0.970          C  
ATOM    860  CG1 ILE A  54     -12.949   0.113  -5.382  1.00  0.970          C  
ATOM    861  CG2 ILE A  54     -13.943  -0.117  -7.707  1.00  0.970          C  
ATOM    862  CD1 ILE A  54     -11.622   0.516  -5.822  1.00  0.970          C  
ATOM    863  H   ILE A  54     -15.480   0.919  -5.661  1.00  0.720          H  
ATOM    864  HA  ILE A  54     -15.586  -1.749  -6.473  1.00  0.880          H  
ATOM    865  HB  ILE A  54     -13.132  -1.686  -6.462  1.00  1.160          H  
ATOM    866 1HG1 ILE A  54     -13.525   0.987  -5.197  1.00  1.160          H  
ATOM    867 2HG1 ILE A  54     -12.798  -0.414  -4.452  1.00  1.160          H  
ATOM    868 1HG2 ILE A  54     -13.002   0.134  -8.169  1.00  1.160          H  
ATOM    869 2HG2 ILE A  54     -14.470  -0.779  -8.352  1.00  1.160          H  
ATOM    870 3HG2 ILE A  54     -14.528   0.786  -7.587  1.00  1.160          H  
ATOM    871 1HD1 ILE A  54     -11.158   1.129  -5.057  1.00  1.160          H  
ATOM    872 2HD1 ILE A  54     -11.039  -0.343  -5.974  1.00  1.160          H  
ATOM    873 3HD1 ILE A  54     -11.675   1.087  -6.741  1.00  1.160          H  
ATOM    874  N   PRO A  55     -14.963  -1.841  -3.183  1.00  0.350          N  
ATOM    875  CA  PRO A  55     -14.829  -2.764  -2.054  1.00  0.650          C  
ATOM    876  C   PRO A  55     -16.123  -3.543  -1.860  1.00  0.890          C  
ATOM    877  O   PRO A  55     -16.794  -3.440  -0.833  1.00  1.400          O  
ATOM    878  CB  PRO A  55     -14.550  -1.842  -0.856  1.00  0.980          C  
ATOM    879  CG  PRO A  55     -14.280  -0.505  -1.456  1.00  0.980          C  
ATOM    880  CD  PRO A  55     -15.101  -0.484  -2.729  1.00  0.980          C  
ATOM    881  HA  PRO A  55     -13.987  -3.448  -2.233  1.00  0.780          H  
ATOM    882 1HB  PRO A  55     -15.405  -1.826  -0.171  1.00  1.170          H  
ATOM    883 2HB  PRO A  55     -13.693  -2.237  -0.285  1.00  1.170          H  
ATOM    884 1HG  PRO A  55     -14.574   0.301  -0.761  1.00  1.170          H  
ATOM    885 2HG  PRO A  55     -13.207  -0.375  -1.645  1.00  1.170          H  
ATOM    886 1HD  PRO A  55     -16.151  -0.243  -2.508  1.00  1.170          H  
ATOM    887 2HD  PRO A  55     -14.668   0.201  -3.369  1.00  1.170          H  
ATOM    888  N   THR A  56     -16.461  -4.285  -2.895  1.00  0.660          N  
ATOM    889  CA  THR A  56     -17.622  -5.123  -3.007  1.00  0.960          C  
ATOM    890  C   THR A  56     -16.985  -6.471  -3.219  1.00  1.180          C  
ATOM    891  O   THR A  56     -17.567  -7.524  -2.944  1.00  1.630          O  
ATOM    892  CB  THR A  56     -18.564  -4.701  -4.171  1.00  1.220          C  
ATOM    893  OG1 THR A  56     -19.035  -3.335  -3.981  1.00  1.220          O  
ATOM    894  CG2 THR A  56     -19.768  -5.626  -4.222  1.00  1.220          C  
ATOM    895  H   THR A  56     -15.821  -4.306  -3.678  1.00  0.790          H  
ATOM    896  HA  THR A  56     -18.179  -5.130  -2.071  1.00  1.150          H  
ATOM    897  HB  THR A  56     -18.050  -4.765  -5.099  1.00  1.470          H  
ATOM    898  HG1 THR A  56     -18.357  -2.660  -4.273  1.00  1.470          H  
ATOM    899 1HG2 THR A  56     -20.414  -5.318  -5.039  1.00  1.470          H  
ATOM    900 2HG2 THR A  56     -19.445  -6.652  -4.388  1.00  1.470          H  
ATOM    901 3HG2 THR A  56     -20.311  -5.563  -3.282  1.00  1.470          H  
ATOM    902  N   LEU A  57     -15.765  -6.408  -3.760  1.00  0.980          N  
ATOM    903  CA  LEU A  57     -14.992  -7.621  -4.024  1.00  1.260          C  
ATOM    904  C   LEU A  57     -13.839  -7.779  -2.985  1.00  1.920          C  
ATOM    905  O   LEU A  57     -13.937  -8.676  -2.148  1.00  2.870          O  
ATOM    906  CB  LEU A  57     -14.574  -7.708  -5.515  1.00  1.650          C  
ATOM    907  CG  LEU A  57     -15.713  -7.901  -6.561  1.00  1.650          C  
ATOM    908  CD1 LEU A  57     -15.089  -7.803  -7.954  1.00  1.650          C  
ATOM    909  CD2 LEU A  57     -16.408  -9.247  -6.384  1.00  1.650          C  
ATOM    910  H   LEU A  57     -15.393  -5.466  -3.939  1.00  1.180          H  
ATOM    911  HA  LEU A  57     -15.643  -8.468  -3.845  1.00  1.510          H  
ATOM    912 1HB  LEU A  57     -14.149  -6.785  -5.828  1.00  1.980          H  
ATOM    913 2HB  LEU A  57     -13.842  -8.507  -5.643  1.00  1.980          H  
ATOM    914  HG  LEU A  57     -16.452  -7.120  -6.450  1.00  1.980          H  
ATOM    915 1HD1 LEU A  57     -15.868  -7.916  -8.709  1.00  1.980          H  
ATOM    916 2HD1 LEU A  57     -14.613  -6.832  -8.074  1.00  1.980          H  
ATOM    917 3HD1 LEU A  57     -14.347  -8.588  -8.079  1.00  1.980          H  
ATOM    918 1HD2 LEU A  57     -17.185  -9.347  -7.142  1.00  1.980          H  
ATOM    919 2HD2 LEU A  57     -15.683 -10.052  -6.500  1.00  1.980          H  
ATOM    920 3HD2 LEU A  57     -16.871  -9.317  -5.406  1.00  1.980          H  
ATOM    921  N   PRO A  58     -12.732  -6.991  -2.992  1.00  1.800          N  
ATOM    922  CA  PRO A  58     -11.703  -7.024  -1.965  1.00  1.520          C  
ATOM    923  C   PRO A  58     -12.222  -6.271  -0.758  1.00  1.660          C  
ATOM    924  O   PRO A  58     -13.090  -5.421  -0.917  1.00  2.160          O  
ATOM    925  CB  PRO A  58     -10.536  -6.280  -2.619  1.00  2.280          C  
ATOM    926  CG  PRO A  58     -11.201  -5.299  -3.542  1.00  2.280          C  
ATOM    927  CD  PRO A  58     -12.423  -6.034  -4.073  1.00  2.280          C  
ATOM    928  HA  PRO A  58     -11.447  -8.062  -1.713  1.00  1.820          H  
ATOM    929 1HB  PRO A  58      -9.913  -5.795  -1.847  1.00  2.740          H  
ATOM    930 2HB  PRO A  58      -9.879  -6.992  -3.139  1.00  2.740          H  
ATOM    931 1HG  PRO A  58     -11.459  -4.371  -3.004  1.00  2.740          H  
ATOM    932 2HG  PRO A  58     -10.507  -5.027  -4.333  1.00  2.740          H  
ATOM    933 1HD  PRO A  58     -13.236  -5.324  -4.223  1.00  2.740          H  
ATOM    934 2HD  PRO A  58     -12.119  -6.551  -4.990  1.00  2.740          H  
ATOM    935  N   SER A  59     -11.637  -6.495   0.408  1.00  1.320          N  
ATOM    936  CA  SER A  59     -11.949  -5.678   1.576  1.00  1.500          C  
ATOM    937  C   SER A  59     -10.632  -5.220   2.178  1.00  1.300          C  
ATOM    938  O   SER A  59     -10.394  -5.288   3.385  1.00  1.390          O  
ATOM    939  CB  SER A  59     -12.742  -6.482   2.584  1.00  2.030          C  
ATOM    940  OG  SER A  59     -12.059  -7.662   2.926  1.00  2.030          O  
ATOM    941  H   SER A  59     -10.954  -7.237   0.509  1.00  1.580          H  
ATOM    942  HA  SER A  59     -12.521  -4.801   1.270  1.00  1.800          H  
ATOM    943 1HB  SER A  59     -12.908  -5.881   3.478  1.00  2.430          H  
ATOM    944 2HB  SER A  59     -13.718  -6.728   2.166  1.00  2.430          H  
ATOM    945  HG  SER A  59     -12.572  -8.067   3.629  1.00  2.430          H  
ATOM    946  N   ASP A  60      -9.796  -4.715   1.288  1.00  1.210          N  
ATOM    947  CA  ASP A  60      -8.456  -4.246   1.573  1.00  1.100          C  
ATOM    948  C   ASP A  60      -8.408  -2.737   1.618  1.00  0.920          C  
ATOM    949  O   ASP A  60      -9.275  -2.074   1.049  1.00  1.570          O  
ATOM    950  CB  ASP A  60      -7.524  -4.684   0.446  1.00  1.580          C  
ATOM    951  CG  ASP A  60      -7.400  -6.185   0.268  1.00  1.580          C  
ATOM    952  OD1 ASP A  60      -7.564  -6.933   1.200  1.00  1.580          O  
ATOM    953  OD2 ASP A  60      -7.189  -6.578  -0.849  1.00  1.580          O  
ATOM    954  H   ASP A  60     -10.112  -4.688   0.330  1.00  1.450          H  
ATOM    955  HA  ASP A  60      -8.128  -4.649   2.531  1.00  1.320          H  
ATOM    956 1HB  ASP A  60      -7.879  -4.258  -0.486  1.00  1.900          H  
ATOM    957 2HB  ASP A  60      -6.528  -4.264   0.618  1.00  1.900          H  
ATOM    958  N   LYS A  61      -7.407  -2.181   2.289  1.00  1.080          N  
ATOM    959  CA  LYS A  61      -7.165  -0.755   2.141  1.00  0.700          C  
ATOM    960  C   LYS A  61      -6.728  -0.611   0.690  1.00  0.520          C  
ATOM    961  O   LYS A  61      -5.890  -1.395   0.245  1.00  1.640          O  
ATOM    962  CB  LYS A  61      -6.082  -0.259   3.100  1.00  1.130          C  
ATOM    963  CG  LYS A  61      -5.827   1.248   3.048  1.00  1.130          C  
ATOM    964  CD  LYS A  61      -4.792   1.672   4.088  1.00  1.130          C  
ATOM    965  CE  LYS A  61      -4.522   3.171   4.028  1.00  1.130          C  
ATOM    966  NZ  LYS A  61      -3.506   3.596   5.034  1.00  1.130          N  
ATOM    967  H   LYS A  61      -6.769  -2.758   2.820  1.00  1.300          H  
ATOM    968  HA  LYS A  61      -8.090  -0.198   2.291  1.00  0.840          H  
ATOM    969 1HB  LYS A  61      -6.357  -0.518   4.122  1.00  1.360          H  
ATOM    970 2HB  LYS A  61      -5.143  -0.764   2.873  1.00  1.360          H  
ATOM    971 1HG  LYS A  61      -5.462   1.523   2.055  1.00  1.360          H  
ATOM    972 2HG  LYS A  61      -6.760   1.780   3.232  1.00  1.360          H  
ATOM    973 1HD  LYS A  61      -5.151   1.416   5.087  1.00  1.360          H  
ATOM    974 2HD  LYS A  61      -3.859   1.137   3.908  1.00  1.360          H  
ATOM    975 1HE  LYS A  61      -4.162   3.427   3.032  1.00  1.360          H  
ATOM    976 2HE  LYS A  61      -5.451   3.708   4.216  1.00  1.360          H  
ATOM    977 1HZ  LYS A  61      -3.356   4.593   4.961  1.00  1.360          H  
ATOM    978 2HZ  LYS A  61      -3.836   3.374   5.964  1.00  1.360          H  
ATOM    979 3HZ  LYS A  61      -2.636   3.113   4.863  1.00  1.360          H  
ATOM    980  N   LEU A  62      -7.267   0.351  -0.054  1.00  0.340          N  
ATOM    981  CA  LEU A  62      -6.872   0.454  -1.455  1.00  0.310          C  
ATOM    982  C   LEU A  62      -6.128   1.731  -1.810  1.00  0.390          C  
ATOM    983  O   LEU A  62      -6.540   2.835  -1.446  1.00  0.470          O  
ATOM    984  CB  LEU A  62      -8.122   0.327  -2.334  1.00  0.450          C  
ATOM    985  CG  LEU A  62      -8.933  -0.995  -2.166  1.00  0.450          C  
ATOM    986  CD1 LEU A  62     -10.198  -0.897  -2.947  1.00  0.450          C  
ATOM    987  CD2 LEU A  62      -8.108  -2.198  -2.655  1.00  0.450          C  
ATOM    988  H   LEU A  62      -7.947   0.981   0.342  1.00  0.410          H  
ATOM    989  HA  LEU A  62      -6.203  -0.364  -1.676  1.00  0.370          H  
ATOM    990 1HB  LEU A  62      -8.786   1.158  -2.112  1.00  0.540          H  
ATOM    991 2HB  LEU A  62      -7.815   0.408  -3.382  1.00  0.540          H  
ATOM    992  HG  LEU A  62      -9.188  -1.128  -1.131  1.00  0.540          H  
ATOM    993 1HD1 LEU A  62     -10.782  -1.811  -2.830  1.00  0.540          H  
ATOM    994 2HD1 LEU A  62     -10.783  -0.048  -2.591  1.00  0.540          H  
ATOM    995 3HD1 LEU A  62      -9.945  -0.757  -3.973  1.00  0.540          H  
ATOM    996 1HD2 LEU A  62      -8.697  -3.106  -2.532  1.00  0.540          H  
ATOM    997 2HD2 LEU A  62      -7.860  -2.070  -3.700  1.00  0.540          H  
ATOM    998 3HD2 LEU A  62      -7.192  -2.295  -2.077  1.00  0.540          H  
ATOM    999  N   SER A  63      -5.036   1.556  -2.552  1.00  0.400          N  
ATOM   1000  CA  SER A  63      -4.205   2.647  -3.056  1.00  0.540          C  
ATOM   1001  C   SER A  63      -4.851   3.263  -4.287  1.00  0.600          C  
ATOM   1002  O   SER A  63      -5.823   2.713  -4.815  1.00  0.530          O  
ATOM   1003  CB  SER A  63      -2.820   2.143  -3.419  1.00  0.700          C  
ATOM   1004  OG  SER A  63      -2.853   1.313  -4.560  1.00  0.700          O  
ATOM   1005  H   SER A  63      -4.762   0.590  -2.770  1.00  0.480          H  
ATOM   1006  HA  SER A  63      -4.121   3.412  -2.283  1.00  0.650          H  
ATOM   1007 1HB  SER A  63      -2.158   2.987  -3.600  1.00  0.840          H  
ATOM   1008 2HB  SER A  63      -2.415   1.583  -2.578  1.00  0.840          H  
ATOM   1009  HG  SER A  63      -1.945   0.984  -4.664  1.00  0.840          H  
ATOM   1010  N   LYS A  64      -4.325   4.406  -4.751  1.00  0.750          N  
ATOM   1011  CA  LYS A  64      -4.849   5.058  -5.960  1.00  0.810          C  
ATOM   1012  C   LYS A  64      -4.734   4.130  -7.172  1.00  0.780          C  
ATOM   1013  O   LYS A  64      -5.651   4.040  -7.995  1.00  0.750          O  
ATOM   1014  CB  LYS A  64      -4.093   6.364  -6.206  1.00  1.110          C  
ATOM   1015  CG  LYS A  64      -4.410   7.460  -5.190  1.00  1.110          C  
ATOM   1016  CD  LYS A  64      -3.570   8.715  -5.419  1.00  1.110          C  
ATOM   1017  CE  LYS A  64      -3.923   9.812  -4.406  1.00  1.110          C  
ATOM   1018  NZ  LYS A  64      -3.077  11.032  -4.573  1.00  1.110          N  
ATOM   1019  H   LYS A  64      -3.547   4.819  -4.258  1.00  0.900          H  
ATOM   1020  HA  LYS A  64      -5.904   5.287  -5.805  1.00  0.970          H  
ATOM   1021 1HB  LYS A  64      -3.020   6.178  -6.188  1.00  1.330          H  
ATOM   1022 2HB  LYS A  64      -4.345   6.747  -7.198  1.00  1.330          H  
ATOM   1023 1HG  LYS A  64      -5.465   7.721  -5.275  1.00  1.330          H  
ATOM   1024 2HG  LYS A  64      -4.232   7.090  -4.184  1.00  1.330          H  
ATOM   1025 1HD  LYS A  64      -2.514   8.465  -5.306  1.00  1.330          H  
ATOM   1026 2HD  LYS A  64      -3.723   9.086  -6.426  1.00  1.330          H  
ATOM   1027 1HE  LYS A  64      -4.965  10.091  -4.534  1.00  1.330          H  
ATOM   1028 2HE  LYS A  64      -3.783   9.423  -3.399  1.00  1.330          H  
ATOM   1029 1HZ  LYS A  64      -3.351  11.723  -3.886  1.00  1.330          H  
ATOM   1030 2HZ  LYS A  64      -2.105  10.794  -4.442  1.00  1.330          H  
ATOM   1031 3HZ  LYS A  64      -3.206  11.415  -5.498  1.00  1.330          H  
ATOM   1032  N   ILE A  65      -3.622   3.404  -7.258  1.00  0.790          N  
ATOM   1033  CA  ILE A  65      -3.395   2.474  -8.355  1.00  0.800          C  
ATOM   1034  C   ILE A  65      -4.400   1.342  -8.305  1.00  0.700          C  
ATOM   1035  O   ILE A  65      -4.997   0.984  -9.323  1.00  0.700          O  
ATOM   1036  CB  ILE A  65      -1.962   1.919  -8.346  1.00  1.120          C  
ATOM   1037  CG1 ILE A  65      -0.970   3.071  -8.659  1.00  1.120          C  
ATOM   1038  CG2 ILE A  65      -1.841   0.764  -9.370  1.00  1.120          C  
ATOM   1039  CD1 ILE A  65       0.487   2.747  -8.391  1.00  1.120          C  
ATOM   1040  H   ILE A  65      -2.918   3.525  -6.541  1.00  0.950          H  
ATOM   1041  HA  ILE A  65      -3.545   3.013  -9.295  1.00  0.960          H  
ATOM   1042  HB  ILE A  65      -1.725   1.545  -7.351  1.00  1.340          H  
ATOM   1043 1HG1 ILE A  65      -1.074   3.339  -9.711  1.00  1.340          H  
ATOM   1044 2HG1 ILE A  65      -1.241   3.937  -8.059  1.00  1.340          H  
ATOM   1045 1HG2 ILE A  65      -0.836   0.364  -9.367  1.00  1.340          H  
ATOM   1046 2HG2 ILE A  65      -2.530  -0.040  -9.123  1.00  1.340          H  
ATOM   1047 3HG2 ILE A  65      -2.076   1.145 -10.365  1.00  1.340          H  
ATOM   1048 1HD1 ILE A  65       1.097   3.616  -8.639  1.00  1.340          H  
ATOM   1049 2HD1 ILE A  65       0.619   2.503  -7.336  1.00  1.340          H  
ATOM   1050 3HD1 ILE A  65       0.809   1.908  -8.997  1.00  1.340          H  
ATOM   1051  N   GLN A  66      -4.577   0.760  -7.113  1.00  0.610          N  
ATOM   1052  CA  GLN A  66      -5.532  -0.324  -6.959  1.00  0.510          C  
ATOM   1053  C   GLN A  66      -6.937   0.157  -7.261  1.00  0.470          C  
ATOM   1054  O   GLN A  66      -7.713  -0.573  -7.883  1.00  0.420          O  
ATOM   1055  CB  GLN A  66      -5.476  -0.895  -5.550  1.00  0.750          C  
ATOM   1056  CG  GLN A  66      -4.222  -1.672  -5.255  1.00  0.750          C  
ATOM   1057  CD  GLN A  66      -4.131  -2.075  -3.815  1.00  0.750          C  
ATOM   1058  OE1 GLN A  66      -4.332  -1.253  -2.905  1.00  0.750          O  
ATOM   1059  NE2 GLN A  66      -3.836  -3.354  -3.581  1.00  0.750          N  
ATOM   1060  H   GLN A  66      -4.039   1.083  -6.312  1.00  0.730          H  
ATOM   1061  HA  GLN A  66      -5.282  -1.111  -7.667  1.00  0.610          H  
ATOM   1062 1HB  GLN A  66      -5.564  -0.083  -4.831  1.00  0.900          H  
ATOM   1063 2HB  GLN A  66      -6.323  -1.557  -5.400  1.00  0.900          H  
ATOM   1064 1HG  GLN A  66      -4.225  -2.575  -5.861  1.00  0.900          H  
ATOM   1065 2HG  GLN A  66      -3.357  -1.064  -5.504  1.00  0.900          H  
ATOM   1066 1HE2 GLN A  66      -3.768  -3.690  -2.635  1.00  0.900          H  
ATOM   1067 2HE2 GLN A  66      -3.683  -3.987  -4.342  1.00  0.900          H  
ATOM   1068  N   THR A  67      -7.251   1.390  -6.857  1.00  0.490          N  
ATOM   1069  CA  THR A  67      -8.555   1.968  -7.083  1.00  0.480          C  
ATOM   1070  C   THR A  67      -8.855   2.037  -8.567  1.00  0.550          C  
ATOM   1071  O   THR A  67      -9.945   1.657  -9.003  1.00  0.500          O  
ATOM   1072  CB  THR A  67      -8.657   3.375  -6.445  1.00  0.680          C  
ATOM   1073  OG1 THR A  67      -8.492   3.266  -5.020  1.00  0.680          O  
ATOM   1074  CG2 THR A  67     -10.006   4.023  -6.748  1.00  0.680          C  
ATOM   1075  H   THR A  67      -6.568   1.931  -6.326  1.00  0.590          H  
ATOM   1076  HA  THR A  67      -9.280   1.324  -6.617  1.00  0.580          H  
ATOM   1077  HB  THR A  67      -7.872   4.006  -6.841  1.00  0.810          H  
ATOM   1078  HG1 THR A  67      -7.571   2.976  -4.821  1.00  0.810          H  
ATOM   1079 1HG2 THR A  67     -10.045   5.006  -6.285  1.00  0.810          H  
ATOM   1080 2HG2 THR A  67     -10.135   4.129  -7.821  1.00  0.810          H  
ATOM   1081 3HG2 THR A  67     -10.802   3.406  -6.348  1.00  0.810          H  
ATOM   1082  N   LEU A  68      -7.898   2.534  -9.350  1.00  0.660          N  
ATOM   1083  CA  LEU A  68      -8.088   2.624 -10.787  1.00  0.750          C  
ATOM   1084  C   LEU A  68      -8.185   1.251 -11.463  1.00  0.710          C  
ATOM   1085  O   LEU A  68      -9.028   1.063 -12.349  1.00  0.690          O  
ATOM   1086  CB  LEU A  68      -6.943   3.441 -11.395  1.00  1.010          C  
ATOM   1087  CG  LEU A  68      -6.922   4.972 -11.050  1.00  1.010          C  
ATOM   1088  CD1 LEU A  68      -5.600   5.574 -11.532  1.00  1.010          C  
ATOM   1089  CD2 LEU A  68      -8.112   5.680 -11.728  1.00  1.010          C  
ATOM   1090  H   LEU A  68      -7.036   2.888  -8.919  1.00  0.790          H  
ATOM   1091  HA  LEU A  68      -9.028   3.131 -10.965  1.00  0.900          H  
ATOM   1092 1HB  LEU A  68      -6.002   3.013 -11.033  1.00  1.220          H  
ATOM   1093 2HB  LEU A  68      -6.972   3.335 -12.477  1.00  1.220          H  
ATOM   1094  HG  LEU A  68      -6.985   5.106  -9.969  1.00  1.220          H  
ATOM   1095 1HD1 LEU A  68      -5.564   6.632 -11.292  1.00  1.220          H  
ATOM   1096 2HD1 LEU A  68      -4.772   5.065 -11.035  1.00  1.220          H  
ATOM   1097 3HD1 LEU A  68      -5.511   5.447 -12.609  1.00  1.220          H  
ATOM   1098 1HD2 LEU A  68      -8.093   6.735 -11.498  1.00  1.220          H  
ATOM   1099 2HD2 LEU A  68      -8.045   5.550 -12.808  1.00  1.220          H  
ATOM   1100 3HD2 LEU A  68      -9.045   5.271 -11.380  1.00  1.220          H  
ATOM   1101  N   LYS A  69      -7.357   0.280 -11.042  1.00  0.710          N  
ATOM   1102  CA  LYS A  69      -7.421  -1.048 -11.652  1.00  0.730          C  
ATOM   1103  C   LYS A  69      -8.755  -1.727 -11.362  1.00  0.610          C  
ATOM   1104  O   LYS A  69      -9.367  -2.331 -12.255  1.00  0.600          O  
ATOM   1105  CB  LYS A  69      -6.265  -1.926 -11.175  1.00  1.010          C  
ATOM   1106  CG  LYS A  69      -4.899  -1.535 -11.738  1.00  1.010          C  
ATOM   1107  CD  LYS A  69      -3.793  -2.438 -11.200  1.00  1.010          C  
ATOM   1108  CE  LYS A  69      -2.438  -2.097 -11.821  1.00  1.010          C  
ATOM   1109  NZ  LYS A  69      -1.336  -2.940 -11.265  1.00  1.010          N  
ATOM   1110  H   LYS A  69      -6.654   0.481 -10.321  1.00  0.850          H  
ATOM   1111  HA  LYS A  69      -7.338  -0.931 -12.732  1.00  0.880          H  
ATOM   1112 1HB  LYS A  69      -6.203  -1.869 -10.085  1.00  1.220          H  
ATOM   1113 2HB  LYS A  69      -6.461  -2.963 -11.439  1.00  1.220          H  
ATOM   1114 1HG  LYS A  69      -4.925  -1.602 -12.825  1.00  1.220          H  
ATOM   1115 2HG  LYS A  69      -4.682  -0.502 -11.462  1.00  1.220          H  
ATOM   1116 1HD  LYS A  69      -3.727  -2.315 -10.117  1.00  1.220          H  
ATOM   1117 2HD  LYS A  69      -4.032  -3.478 -11.418  1.00  1.220          H  
ATOM   1118 1HE  LYS A  69      -2.493  -2.256 -12.896  1.00  1.220          H  
ATOM   1119 2HE  LYS A  69      -2.214  -1.052 -11.634  1.00  1.220          H  
ATOM   1120 1HZ  LYS A  69      -0.462  -2.684 -11.704  1.00  1.220          H  
ATOM   1121 2HZ  LYS A  69      -1.266  -2.793 -10.268  1.00  1.220          H  
ATOM   1122 3HZ  LYS A  69      -1.529  -3.915 -11.447  1.00  1.220          H  
ATOM   1123  N   LEU A  70      -9.218  -1.630 -10.121  1.00  0.520          N  
ATOM   1124  CA  LEU A  70     -10.494  -2.203  -9.776  1.00  0.410          C  
ATOM   1125  C   LEU A  70     -11.607  -1.479 -10.490  1.00  0.350          C  
ATOM   1126  O   LEU A  70     -12.493  -2.125 -11.043  1.00  0.300          O  
ATOM   1127  CB  LEU A  70     -10.669  -2.179  -8.271  1.00  0.620          C  
ATOM   1128  CG  LEU A  70      -9.809  -3.188  -7.480  1.00  0.620          C  
ATOM   1129  CD1 LEU A  70      -9.788  -2.816  -6.037  1.00  0.620          C  
ATOM   1130  CD2 LEU A  70     -10.445  -4.595  -7.604  1.00  0.620          C  
ATOM   1131  H   LEU A  70      -8.670  -1.148  -9.400  1.00  0.620          H  
ATOM   1132  HA  LEU A  70     -10.502  -3.232 -10.115  1.00  0.490          H  
ATOM   1133 1HB  LEU A  70     -10.406  -1.182  -7.940  1.00  0.740          H  
ATOM   1134 2HB  LEU A  70     -11.706  -2.366  -8.050  1.00  0.740          H  
ATOM   1135  HG  LEU A  70      -8.788  -3.189  -7.868  1.00  0.740          H  
ATOM   1136 1HD1 LEU A  70      -9.183  -3.532  -5.491  1.00  0.740          H  
ATOM   1137 2HD1 LEU A  70      -9.339  -1.832  -5.944  1.00  0.740          H  
ATOM   1138 3HD1 LEU A  70     -10.801  -2.806  -5.636  1.00  0.740          H  
ATOM   1139 1HD2 LEU A  70      -9.848  -5.310  -7.039  1.00  0.740          H  
ATOM   1140 2HD2 LEU A  70     -11.460  -4.575  -7.204  1.00  0.740          H  
ATOM   1141 3HD2 LEU A  70     -10.478  -4.904  -8.632  1.00  0.740          H  
ATOM   1142  N   ALA A  71     -11.543  -0.149 -10.588  1.00  0.410          N  
ATOM   1143  CA  ALA A  71     -12.598   0.550 -11.283  1.00  0.410          C  
ATOM   1144  C   ALA A  71     -12.704   0.043 -12.709  1.00  0.440          C  
ATOM   1145  O   ALA A  71     -13.815  -0.077 -13.216  1.00  0.390          O  
ATOM   1146  CB  ALA A  71     -12.359   2.029 -11.259  1.00  0.570          C  
ATOM   1147  H   ALA A  71     -10.807   0.392 -10.125  1.00  0.490          H  
ATOM   1148  HA  ALA A  71     -13.539   0.340 -10.775  1.00  0.490          H  
ATOM   1149 1HB  ALA A  71     -13.173   2.543 -11.767  1.00  0.690          H  
ATOM   1150 2HB  ALA A  71     -12.308   2.335 -10.220  1.00  0.690          H  
ATOM   1151 3HB  ALA A  71     -11.417   2.254 -11.757  1.00  0.690          H  
ATOM   1152  N   ALA A  72     -11.565  -0.251 -13.363  1.00  0.540          N  
ATOM   1153  CA  ALA A  72     -11.602  -0.807 -14.711  1.00  0.590          C  
ATOM   1154  C   ALA A  72     -12.310  -2.172 -14.725  1.00  0.550          C  
ATOM   1155  O   ALA A  72     -13.133  -2.449 -15.598  1.00  0.550          O  
ATOM   1156  CB  ALA A  72     -10.199  -0.948 -15.261  1.00  0.810          C  
ATOM   1157  H   ALA A  72     -10.665  -0.032 -12.920  1.00  0.650          H  
ATOM   1158  HA  ALA A  72     -12.159  -0.120 -15.342  1.00  0.710          H  
ATOM   1159 1HB  ALA A  72     -10.246  -1.340 -16.277  1.00  0.970          H  
ATOM   1160 2HB  ALA A  72      -9.712   0.026 -15.263  1.00  0.970          H  
ATOM   1161 3HB  ALA A  72      -9.632  -1.632 -14.636  1.00  0.970          H  
ATOM   1162  N   ARG A  73     -12.041  -3.018 -13.730  1.00  0.510          N  
ATOM   1163  CA  ARG A  73     -12.739  -4.303 -13.682  1.00  0.530          C  
ATOM   1164  C   ARG A  73     -14.254  -4.094 -13.541  1.00  0.440          C  
ATOM   1165  O   ARG A  73     -15.057  -4.788 -14.189  1.00  0.520          O  
ATOM   1166  CB  ARG A  73     -12.211  -5.166 -12.547  1.00  0.730          C  
ATOM   1167  CG  ARG A  73     -10.811  -5.738 -12.786  1.00  0.730          C  
ATOM   1168  CD  ARG A  73     -10.273  -6.434 -11.588  1.00  0.730          C  
ATOM   1169  NE  ARG A  73     -11.102  -7.574 -11.193  1.00  0.730          N  
ATOM   1170  CZ  ARG A  73     -10.970  -8.267 -10.039  1.00  0.730          C  
ATOM   1171  NH1 ARG A  73     -10.019  -7.956  -9.178  1.00  0.730          N  
ATOM   1172  NH2 ARG A  73     -11.798  -9.268  -9.777  1.00  0.730          N  
ATOM   1173  H   ARG A  73     -11.302  -2.779 -13.055  1.00  0.610          H  
ATOM   1174  HA  ARG A  73     -12.552  -4.827 -14.619  1.00  0.640          H  
ATOM   1175 1HB  ARG A  73     -12.175  -4.581 -11.631  1.00  0.880          H  
ATOM   1176 2HB  ARG A  73     -12.894  -5.994 -12.376  1.00  0.880          H  
ATOM   1177 1HG  ARG A  73     -10.845  -6.447 -13.610  1.00  0.880          H  
ATOM   1178 2HG  ARG A  73     -10.133  -4.919 -13.035  1.00  0.880          H  
ATOM   1179 1HD  ARG A  73      -9.269  -6.796 -11.806  1.00  0.880          H  
ATOM   1180 2HD  ARG A  73     -10.235  -5.729 -10.769  1.00  0.880          H  
ATOM   1181  HE  ARG A  73     -11.841  -7.856 -11.825  1.00  0.880          H  
ATOM   1182 1HH1 ARG A  73      -9.371  -7.210  -9.386  1.00  0.880          H  
ATOM   1183 2HH1 ARG A  73      -9.920  -8.480  -8.321  1.00  0.880          H  
ATOM   1184 1HH2 ARG A  73     -12.523  -9.509 -10.439  1.00  0.880          H  
ATOM   1185 2HH2 ARG A  73     -11.704  -9.795  -8.921  1.00  0.880          H  
ATOM   1186  N   TYR A  74     -14.633  -3.109 -12.727  1.00  0.300          N  
ATOM   1187  CA  TYR A  74     -16.032  -2.787 -12.525  1.00  0.240          C  
ATOM   1188  C   TYR A  74     -16.660  -2.108 -13.726  1.00  0.250          C  
ATOM   1189  O   TYR A  74     -17.796  -2.425 -14.055  1.00  0.290          O  
ATOM   1190  CB  TYR A  74     -16.232  -1.939 -11.274  1.00  0.360          C  
ATOM   1191  CG  TYR A  74     -16.251  -2.741  -9.991  1.00  0.360          C  
ATOM   1192  CD1 TYR A  74     -15.075  -3.128  -9.411  1.00  0.360          C  
ATOM   1193  CD2 TYR A  74     -17.458  -3.050  -9.373  1.00  0.360          C  
ATOM   1194  CE1 TYR A  74     -15.052  -3.800  -8.262  1.00  0.360          C  
ATOM   1195  CE2 TYR A  74     -17.437  -3.744  -8.181  1.00  0.360          C  
ATOM   1196  CZ  TYR A  74     -16.219  -4.105  -7.641  1.00  0.360          C  
ATOM   1197  OH  TYR A  74     -16.141  -4.751  -6.480  1.00  0.360          O  
ATOM   1198  H   TYR A  74     -13.903  -2.612 -12.205  1.00  0.360          H  
ATOM   1199  HA  TYR A  74     -16.563  -3.721 -12.363  1.00  0.290          H  
ATOM   1200 1HB  TYR A  74     -15.426  -1.208 -11.206  1.00  0.430          H  
ATOM   1201 2HB  TYR A  74     -17.167  -1.387 -11.352  1.00  0.430          H  
ATOM   1202  HD1 TYR A  74     -14.166  -2.896  -9.863  1.00  0.430          H  
ATOM   1203  HD2 TYR A  74     -18.403  -2.739  -9.818  1.00  0.430          H  
ATOM   1204  HE1 TYR A  74     -14.101  -4.090  -7.815  1.00  0.430          H  
ATOM   1205  HE2 TYR A  74     -18.364  -3.993  -7.666  1.00  0.430          H  
ATOM   1206  HH  TYR A  74     -15.224  -4.727  -6.175  1.00  0.430          H  
ATOM   1207  N   ILE A  75     -15.945  -1.247 -14.456  1.00  0.250          N  
ATOM   1208  CA  ILE A  75     -16.612  -0.596 -15.570  1.00  0.240          C  
ATOM   1209  C   ILE A  75     -16.977  -1.685 -16.591  1.00  0.430          C  
ATOM   1210  O   ILE A  75     -18.048  -1.608 -17.192  1.00  0.620          O  
ATOM   1211  CB  ILE A  75     -15.737   0.537 -16.219  1.00  0.340          C  
ATOM   1212  CG1 ILE A  75     -16.638   1.502 -17.012  1.00  0.340          C  
ATOM   1213  CG2 ILE A  75     -14.681  -0.021 -17.178  1.00  0.340          C  
ATOM   1214  CD1 ILE A  75     -15.961   2.799 -17.510  1.00  0.340          C  
ATOM   1215  H   ILE A  75     -15.010  -0.974 -14.161  1.00  0.300          H  
ATOM   1216  HA  ILE A  75     -17.533  -0.144 -15.211  1.00  0.290          H  
ATOM   1217  HB  ILE A  75     -15.240   1.093 -15.421  1.00  0.410          H  
ATOM   1218 1HG1 ILE A  75     -17.071   0.975 -17.845  1.00  0.410          H  
ATOM   1219 2HG1 ILE A  75     -17.422   1.810 -16.359  1.00  0.410          H  
ATOM   1220 1HG2 ILE A  75     -14.081   0.773 -17.585  1.00  0.410          H  
ATOM   1221 2HG2 ILE A  75     -14.054  -0.668 -16.662  1.00  0.410          H  
ATOM   1222 3HG2 ILE A  75     -15.145  -0.560 -18.005  1.00  0.410          H  
ATOM   1223 1HD1 ILE A  75     -16.681   3.423 -18.022  1.00  0.410          H  
ATOM   1224 2HD1 ILE A  75     -15.555   3.352 -16.664  1.00  0.410          H  
ATOM   1225 3HD1 ILE A  75     -15.163   2.577 -18.202  1.00  0.410          H  
ATOM   1226  N   ASP A  76     -16.118  -2.725 -16.762  1.00  0.450          N  
ATOM   1227  CA  ASP A  76     -16.436  -3.820 -17.690  1.00  0.640          C  
ATOM   1228  C   ASP A  76     -17.667  -4.606 -17.233  1.00  0.730          C  
ATOM   1229  O   ASP A  76     -18.577  -4.881 -18.029  1.00  0.890          O  
ATOM   1230  CB  ASP A  76     -15.257  -4.783 -17.841  1.00  0.820          C  
ATOM   1231  CG  ASP A  76     -14.084  -4.232 -18.669  1.00  0.820          C  
ATOM   1232  OD1 ASP A  76     -14.241  -3.241 -19.345  1.00  0.820          O  
ATOM   1233  OD2 ASP A  76     -13.040  -4.837 -18.624  1.00  0.820          O  
ATOM   1234  H   ASP A  76     -15.207  -2.707 -16.281  1.00  0.540          H  
ATOM   1235  HA  ASP A  76     -16.637  -3.401 -18.665  1.00  0.770          H  
ATOM   1236 1HB  ASP A  76     -14.875  -5.027 -16.844  1.00  0.980          H  
ATOM   1237 2HB  ASP A  76     -15.602  -5.711 -18.294  1.00  0.980          H  
ATOM   1238  N   PHE A  77     -17.723  -4.911 -15.930  1.00  0.680          N  
ATOM   1239  CA  PHE A  77     -18.859  -5.611 -15.339  1.00  0.800          C  
ATOM   1240  C   PHE A  77     -20.135  -4.835 -15.565  1.00  0.960          C  
ATOM   1241  O   PHE A  77     -21.157  -5.382 -15.991  1.00  1.030          O  
ATOM   1242  CB  PHE A  77     -18.642  -5.784 -13.836  1.00  1.070          C  
ATOM   1243  CG  PHE A  77     -19.815  -6.323 -13.073  1.00  1.070          C  
ATOM   1244  CD1 PHE A  77     -20.117  -7.669 -13.062  1.00  1.070          C  
ATOM   1245  CD2 PHE A  77     -20.623  -5.453 -12.346  1.00  1.070          C  
ATOM   1246  CE1 PHE A  77     -21.196  -8.134 -12.338  1.00  1.070          C  
ATOM   1247  CE2 PHE A  77     -21.696  -5.909 -11.633  1.00  1.070          C  
ATOM   1248  CZ  PHE A  77     -21.983  -7.253 -11.622  1.00  1.070          C  
ATOM   1249  H   PHE A  77     -16.921  -4.680 -15.333  1.00  0.820          H  
ATOM   1250  HA  PHE A  77     -18.954  -6.589 -15.813  1.00  0.960          H  
ATOM   1251 1HB  PHE A  77     -17.791  -6.441 -13.669  1.00  1.290          H  
ATOM   1252 2HB  PHE A  77     -18.389  -4.825 -13.408  1.00  1.290          H  
ATOM   1253  HD1 PHE A  77     -19.496  -8.364 -13.629  1.00  1.290          H  
ATOM   1254  HD2 PHE A  77     -20.393  -4.400 -12.349  1.00  1.290          H  
ATOM   1255  HE1 PHE A  77     -21.429  -9.199 -12.333  1.00  1.290          H  
ATOM   1256  HE2 PHE A  77     -22.321  -5.213 -11.076  1.00  1.290          H  
ATOM   1257  HZ  PHE A  77     -22.836  -7.623 -11.054  1.00  1.290          H  
ATOM   1258  N   LEU A  78     -20.082  -3.557 -15.229  1.00  1.050          N  
ATOM   1259  CA  LEU A  78     -21.224  -2.697 -15.306  1.00  1.260          C  
ATOM   1260  C   LEU A  78     -21.676  -2.543 -16.754  1.00  1.250          C  
ATOM   1261  O   LEU A  78     -22.871  -2.529 -17.000  1.00  1.320          O  
ATOM   1262  CB  LEU A  78     -20.872  -1.384 -14.629  1.00  1.680          C  
ATOM   1263  CG  LEU A  78     -20.604  -1.491 -13.078  1.00  1.680          C  
ATOM   1264  CD1 LEU A  78     -20.022  -0.231 -12.615  1.00  1.680          C  
ATOM   1265  CD2 LEU A  78     -21.862  -1.749 -12.313  1.00  1.680          C  
ATOM   1266  H   LEU A  78     -19.203  -3.174 -14.888  1.00  1.260          H  
ATOM   1267  HA  LEU A  78     -22.034  -3.166 -14.764  1.00  1.510          H  
ATOM   1268 1HB  LEU A  78     -19.986  -0.972 -15.108  1.00  2.020          H  
ATOM   1269 2HB  LEU A  78     -21.708  -0.710 -14.766  1.00  2.020          H  
ATOM   1270  HG  LEU A  78     -19.902  -2.284 -12.893  1.00  2.020          H  
ATOM   1271 1HD1 LEU A  78     -19.806  -0.289 -11.551  1.00  2.020          H  
ATOM   1272 2HD1 LEU A  78     -19.105  -0.057 -13.167  1.00  2.020          H  
ATOM   1273 3HD1 LEU A  78     -20.725   0.560 -12.799  1.00  2.020          H  
ATOM   1274 1HD2 LEU A  78     -21.629  -1.805 -11.256  1.00  2.020          H  
ATOM   1275 2HD2 LEU A  78     -22.534  -0.921 -12.487  1.00  2.020          H  
ATOM   1276 3HD2 LEU A  78     -22.325  -2.680 -12.620  1.00  2.020          H  
ATOM   1277  N   TYR A  79     -20.778  -2.473 -17.756  1.00  1.180          N  
ATOM   1278  CA  TYR A  79     -21.314  -2.416 -19.124  1.00  1.230          C  
ATOM   1279  C   TYR A  79     -22.164  -3.653 -19.387  1.00  1.260          C  
ATOM   1280  O   TYR A  79     -23.316  -3.558 -19.820  1.00  1.390          O  
ATOM   1281  CB  TYR A  79     -20.219  -2.441 -20.222  1.00  1.700          C  
ATOM   1282  CG  TYR A  79     -19.445  -1.167 -20.538  1.00  1.700          C  
ATOM   1283  CD1 TYR A  79     -18.144  -1.053 -20.122  1.00  1.700          C  
ATOM   1284  CD2 TYR A  79     -20.016  -0.134 -21.272  1.00  1.700          C  
ATOM   1285  CE1 TYR A  79     -17.404   0.058 -20.395  1.00  1.700          C  
ATOM   1286  CE2 TYR A  79     -19.258   1.004 -21.539  1.00  1.700          C  
ATOM   1287  CZ  TYR A  79     -17.956   1.092 -21.095  1.00  1.700          C  
ATOM   1288  OH  TYR A  79     -17.188   2.205 -21.354  1.00  1.700          O  
ATOM   1289  H   TYR A  79     -19.772  -2.399 -17.570  1.00  1.420          H  
ATOM   1290  HA  TYR A  79     -21.945  -1.539 -19.234  1.00  1.480          H  
ATOM   1291 1HB  TYR A  79     -19.482  -3.201 -19.942  1.00  2.040          H  
ATOM   1292 2HB  TYR A  79     -20.677  -2.783 -21.149  1.00  2.040          H  
ATOM   1293  HD1 TYR A  79     -17.702  -1.851 -19.578  1.00  2.040          H  
ATOM   1294  HD2 TYR A  79     -21.047  -0.212 -21.621  1.00  2.040          H  
ATOM   1295  HE1 TYR A  79     -16.373   0.122 -20.051  1.00  2.040          H  
ATOM   1296  HE2 TYR A  79     -19.682   1.819 -22.090  1.00  2.040          H  
ATOM   1297  HH  TYR A  79     -17.689   2.833 -21.883  1.00  2.040          H  
ATOM   1298  N   GLN A  80     -21.645  -4.828 -19.012  1.00  1.100          N  
ATOM   1299  CA  GLN A  80     -22.346  -6.081 -19.289  1.00  1.090          C  
ATOM   1300  C   GLN A  80     -23.715  -6.158 -18.612  1.00  1.220          C  
ATOM   1301  O   GLN A  80     -24.681  -6.650 -19.201  1.00  1.320          O  
ATOM   1302  CB  GLN A  80     -21.483  -7.257 -18.825  1.00  1.530          C  
ATOM   1303  CG  GLN A  80     -20.218  -7.473 -19.645  1.00  1.530          C  
ATOM   1304  CD  GLN A  80     -19.316  -8.531 -19.034  1.00  1.530          C  
ATOM   1305  OE1 GLN A  80     -19.552  -8.971 -17.905  1.00  1.530          O  
ATOM   1306  NE2 GLN A  80     -18.287  -8.935 -19.765  1.00  1.530          N  
ATOM   1307  H   GLN A  80     -20.701  -4.847 -18.603  1.00  1.320          H  
ATOM   1308  HA  GLN A  80     -22.498  -6.152 -20.366  1.00  1.310          H  
ATOM   1309 1HB  GLN A  80     -21.183  -7.098 -17.792  1.00  1.840          H  
ATOM   1310 2HB  GLN A  80     -22.070  -8.171 -18.855  1.00  1.840          H  
ATOM   1311 1HG  GLN A  80     -20.500  -7.794 -20.644  1.00  1.840          H  
ATOM   1312 2HG  GLN A  80     -19.663  -6.538 -19.695  1.00  1.840          H  
ATOM   1313 1HE2 GLN A  80     -17.660  -9.627 -19.406  1.00  1.840          H  
ATOM   1314 2HE2 GLN A  80     -18.133  -8.547 -20.675  1.00  1.840          H  
ATOM   1315  N   VAL A  81     -23.788  -5.657 -17.384  1.00  1.260          N  
ATOM   1316  CA  VAL A  81     -25.013  -5.653 -16.601  1.00  1.420          C  
ATOM   1317  C   VAL A  81     -25.998  -4.538 -16.965  1.00  1.620          C  
ATOM   1318  O   VAL A  81     -27.205  -4.765 -17.022  1.00  1.780          O  
ATOM   1319  CB  VAL A  81     -24.670  -5.588 -15.102  1.00  1.920          C  
ATOM   1320  CG1 VAL A  81     -25.917  -5.429 -14.278  1.00  1.920          C  
ATOM   1321  CG2 VAL A  81     -23.970  -6.869 -14.716  1.00  1.920          C  
ATOM   1322  H   VAL A  81     -22.912  -5.321 -16.966  1.00  1.510          H  
ATOM   1323  HA  VAL A  81     -25.503  -6.601 -16.784  1.00  1.700          H  
ATOM   1324  HB  VAL A  81     -24.016  -4.737 -14.910  1.00  2.310          H  
ATOM   1325 1HG1 VAL A  81     -25.663  -5.406 -13.218  1.00  2.310          H  
ATOM   1326 2HG1 VAL A  81     -26.438  -4.513 -14.528  1.00  2.310          H  
ATOM   1327 3HG1 VAL A  81     -26.548  -6.264 -14.484  1.00  2.310          H  
ATOM   1328 1HG2 VAL A  81     -23.728  -6.830 -13.674  1.00  2.310          H  
ATOM   1329 2HG2 VAL A  81     -24.625  -7.717 -14.906  1.00  2.310          H  
ATOM   1330 3HG2 VAL A  81     -23.054  -6.985 -15.297  1.00  2.310          H  
ATOM   1331  N   LEU A  82     -25.496  -3.326 -17.111  1.00  1.660          N  
ATOM   1332  CA  LEU A  82     -26.283  -2.136 -17.375  1.00  1.820          C  
ATOM   1333  C   LEU A  82     -26.983  -2.186 -18.753  1.00  1.820          C  
ATOM   1334  O   LEU A  82     -28.134  -1.751 -18.873  1.00  2.040          O  
ATOM   1335  CB  LEU A  82     -25.340  -0.932 -17.216  1.00  2.480          C  
ATOM   1336  CG  LEU A  82     -25.874   0.492 -17.242  1.00  2.480          C  
ATOM   1337  CD1 LEU A  82     -26.886   0.735 -16.143  1.00  2.480          C  
ATOM   1338  CD2 LEU A  82     -24.673   1.409 -17.064  1.00  2.480          C  
ATOM   1339  H   LEU A  82     -24.492  -3.207 -17.042  1.00  1.990          H  
ATOM   1340  HA  LEU A  82     -27.043  -2.070 -16.614  1.00  2.180          H  
ATOM   1341 1HB  LEU A  82     -24.804  -1.051 -16.283  1.00  2.980          H  
ATOM   1342 2HB  LEU A  82     -24.604  -0.996 -18.023  1.00  2.980          H  
ATOM   1343  HG  LEU A  82     -26.368   0.684 -18.161  1.00  2.980          H  
ATOM   1344 1HD1 LEU A  82     -27.226   1.764 -16.194  1.00  2.980          H  
ATOM   1345 2HD1 LEU A  82     -27.743   0.077 -16.260  1.00  2.980          H  
ATOM   1346 3HD1 LEU A  82     -26.428   0.558 -15.185  1.00  2.980          H  
ATOM   1347 1HD2 LEU A  82     -24.997   2.420 -17.079  1.00  2.980          H  
ATOM   1348 2HD2 LEU A  82     -24.196   1.196 -16.115  1.00  2.980          H  
ATOM   1349 3HD2 LEU A  82     -23.963   1.242 -17.861  1.00  2.980          H  
ATOM   1350  N   GLN A  83     -26.285  -2.737 -19.773  1.00  1.590          N  
ATOM   1351  CA  GLN A  83     -26.712  -2.879 -21.180  1.00  1.620          C  
ATOM   1352  C   GLN A  83     -27.654  -4.059 -21.481  1.00  1.480          C  
ATOM   1353  O   GLN A  83     -28.023  -4.838 -20.606  1.00  1.960          O  
ATOM   1354  CB  GLN A  83     -25.487  -3.015 -22.111  1.00  2.260          C  
ATOM   1355  CG  GLN A  83     -24.623  -1.795 -22.186  1.00  2.260          C  
ATOM   1356  CD  GLN A  83     -23.452  -1.914 -23.123  1.00  2.260          C  
ATOM   1357  OE1 GLN A  83     -22.746  -2.922 -23.174  1.00  2.260          O  
ATOM   1358  NE2 GLN A  83     -23.246  -0.872 -23.897  1.00  2.260          N  
ATOM   1359  H   GLN A  83     -25.333  -3.066 -19.578  1.00  1.910          H  
ATOM   1360  HA  GLN A  83     -27.248  -1.973 -21.454  1.00  1.940          H  
ATOM   1361 1HB  GLN A  83     -24.868  -3.843 -21.763  1.00  2.710          H  
ATOM   1362 2HB  GLN A  83     -25.788  -3.251 -23.121  1.00  2.710          H  
ATOM   1363 1HG  GLN A  83     -25.231  -0.975 -22.545  1.00  2.710          H  
ATOM   1364 2HG  GLN A  83     -24.241  -1.594 -21.191  1.00  2.710          H  
ATOM   1365 1HE2 GLN A  83     -22.476  -0.875 -24.568  1.00  2.710          H  
ATOM   1366 2HE2 GLN A  83     -23.844  -0.075 -23.856  1.00  2.710          H  
ATOM   1367  N   SER A  84     -28.026  -4.150 -22.768  1.00  1.300          N  
ATOM   1368  CA  SER A  84     -28.906  -5.159 -23.388  1.00  1.280          C  
ATOM   1369  C   SER A  84     -30.412  -4.950 -23.184  1.00  1.700          C  
ATOM   1370  O   SER A  84     -30.862  -3.845 -22.894  1.00  2.490          O  
ATOM   1371  CB  SER A  84     -28.514  -6.559 -22.913  1.00  1.800          C  
ATOM   1372  OG  SER A  84     -29.129  -7.554 -23.694  1.00  1.800          O  
ATOM   1373  H   SER A  84     -27.674  -3.441 -23.391  1.00  1.560          H  
ATOM   1374  HA  SER A  84     -28.723  -5.126 -24.464  1.00  1.540          H  
ATOM   1375 1HB  SER A  84     -27.432  -6.670 -22.954  1.00  2.160          H  
ATOM   1376 2HB  SER A  84     -28.818  -6.697 -21.879  1.00  2.160          H  
ATOM   1377  HG  SER A  84     -28.814  -8.397 -23.337  1.00  2.160          H  
ATOM   1378  N   ASP A  85     -31.176  -6.012 -23.456  1.00  1.580          N  
ATOM   1379  CA  ASP A  85     -32.637  -6.016 -23.629  1.00  1.880          C  
ATOM   1380  C   ASP A  85     -33.433  -5.588 -22.384  1.00  1.810          C  
ATOM   1381  O   ASP A  85     -33.418  -6.256 -21.343  1.00  1.560          O  
ATOM   1382  CB  ASP A  85     -33.042  -7.424 -24.113  1.00  2.510          C  
ATOM   1383  CG  ASP A  85     -34.488  -7.577 -24.538  1.00  2.510          C  
ATOM   1384  OD1 ASP A  85     -35.312  -6.825 -24.079  1.00  2.510          O  
ATOM   1385  OD2 ASP A  85     -34.761  -8.451 -25.332  1.00  2.510          O  
ATOM   1386  H   ASP A  85     -30.682  -6.875 -23.622  1.00  1.900          H  
ATOM   1387  HA  ASP A  85     -32.876  -5.307 -24.424  1.00  2.260          H  
ATOM   1388 1HB  ASP A  85     -32.407  -7.704 -24.956  1.00  3.010          H  
ATOM   1389 2HB  ASP A  85     -32.843  -8.142 -23.315  1.00  3.010          H  
ATOM   1390  N   GLU A  86     -34.165  -4.471 -22.513  1.00  2.170          N  
ATOM   1391  CA  GLU A  86     -34.941  -3.878 -21.425  1.00  2.440          C  
ATOM   1392  C   GLU A  86     -36.176  -4.692 -21.037  1.00  2.750          C  
ATOM   1393  O   GLU A  86     -36.806  -4.418 -20.014  1.00  2.800          O  
ATOM   1394  CB  GLU A  86     -35.385  -2.444 -21.788  1.00  3.310          C  
ATOM   1395  CG  GLU A  86     -36.467  -2.316 -22.909  1.00  3.310          C  
ATOM   1396  CD  GLU A  86     -35.904  -2.318 -24.307  1.00  3.310          C  
ATOM   1397  OE1 GLU A  86     -34.778  -2.734 -24.459  1.00  3.310          O  
ATOM   1398  OE2 GLU A  86     -36.585  -1.898 -25.212  1.00  3.310          O  
ATOM   1399  H   GLU A  86     -34.156  -3.980 -23.414  1.00  2.600          H  
ATOM   1400  HA  GLU A  86     -34.294  -3.823 -20.550  1.00  2.930          H  
ATOM   1401 1HB  GLU A  86     -35.782  -1.957 -20.898  1.00  3.970          H  
ATOM   1402 2HB  GLU A  86     -34.514  -1.871 -22.106  1.00  3.970          H  
ATOM   1403 1HG  GLU A  86     -37.190  -3.119 -22.823  1.00  3.970          H  
ATOM   1404 2HG  GLU A  86     -37.004  -1.382 -22.754  1.00  3.970          H  
ATOM   1405  N   LEU A  87     -36.550  -5.672 -21.862  1.00  3.060          N  
ATOM   1406  CA  LEU A  87     -37.736  -6.474 -21.594  1.00  3.440          C  
ATOM   1407  C   LEU A  87     -37.391  -7.722 -20.792  1.00  3.000          C  
ATOM   1408  O   LEU A  87     -38.265  -8.528 -20.463  1.00  2.930          O  
ATOM   1409  CB  LEU A  87     -38.422  -6.871 -22.907  1.00  4.660          C  
ATOM   1410  CG  LEU A  87     -38.930  -5.704 -23.817  1.00  4.660          C  
ATOM   1411  CD1 LEU A  87     -39.495  -6.298 -25.097  1.00  4.660          C  
ATOM   1412  CD2 LEU A  87     -39.985  -4.854 -23.091  1.00  4.660          C  
ATOM   1413  H   LEU A  87     -35.986  -5.882 -22.699  1.00  3.670          H  
ATOM   1414  HA  LEU A  87     -38.420  -5.888 -20.990  1.00  4.130          H  
ATOM   1415 1HB  LEU A  87     -37.704  -7.452 -23.494  1.00  5.600          H  
ATOM   1416 2HB  LEU A  87     -39.271  -7.512 -22.674  1.00  5.600          H  
ATOM   1417  HG  LEU A  87     -38.084  -5.068 -24.091  1.00  5.600          H  
ATOM   1418 1HD1 LEU A  87     -39.827  -5.496 -25.755  1.00  5.600          H  
ATOM   1419 2HD1 LEU A  87     -38.715  -6.879 -25.597  1.00  5.600          H  
ATOM   1420 3HD1 LEU A  87     -40.336  -6.946 -24.860  1.00  5.600          H  
ATOM   1421 1HD2 LEU A  87     -40.317  -4.053 -23.752  1.00  5.600          H  
ATOM   1422 2HD2 LEU A  87     -40.837  -5.478 -22.821  1.00  5.600          H  
ATOM   1423 3HD2 LEU A  87     -39.561  -4.412 -22.193  1.00  5.600          H  
ATOM   1424  N   ASP A  88     -36.112  -7.889 -20.472  1.00  2.780          N  
ATOM   1425  CA  ASP A  88     -35.655  -9.011 -19.678  1.00  2.560          C  
ATOM   1426  C   ASP A  88     -35.916  -8.698 -18.211  1.00  1.990          C  
ATOM   1427  O   ASP A  88     -35.337  -7.760 -17.661  1.00  1.800          O  
ATOM   1428  CB  ASP A  88     -34.179  -9.293 -19.969  1.00  3.670          C  
ATOM   1429  CG  ASP A  88     -33.593 -10.457 -19.167  1.00  3.670          C  
ATOM   1430  OD1 ASP A  88     -34.001 -10.621 -18.011  1.00  3.670          O  
ATOM   1431  OD2 ASP A  88     -32.760 -11.170 -19.684  1.00  3.670          O  
ATOM   1432  H   ASP A  88     -35.413  -7.203 -20.780  1.00  3.340          H  
ATOM   1433  HA  ASP A  88     -36.232  -9.895 -19.952  1.00  3.070          H  
ATOM   1434 1HB  ASP A  88     -34.068  -9.515 -21.033  1.00  4.410          H  
ATOM   1435 2HB  ASP A  88     -33.608  -8.389 -19.787  1.00  4.410          H  
ATOM   1436  N   SER A  89     -36.876  -9.411 -17.616  1.00  2.120          N  
ATOM   1437  CA  SER A  89     -37.347  -9.149 -16.257  1.00  2.000          C  
ATOM   1438  C   SER A  89     -36.300  -9.350 -15.166  1.00  1.150          C  
ATOM   1439  O   SER A  89     -36.478  -8.870 -14.044  1.00  0.990          O  
ATOM   1440  CB  SER A  89     -38.561 -10.009 -15.956  1.00  2.850          C  
ATOM   1441  OG  SER A  89     -38.227 -11.371 -15.918  1.00  2.850          O  
ATOM   1442  H   SER A  89     -37.306 -10.167 -18.133  1.00  2.540          H  
ATOM   1443  HA  SER A  89     -37.662  -8.106 -16.220  1.00  2.400          H  
ATOM   1444 1HB  SER A  89     -38.985  -9.711 -14.997  1.00  3.420          H  
ATOM   1445 2HB  SER A  89     -39.323  -9.839 -16.716  1.00  3.420          H  
ATOM   1446  HG  SER A  89     -39.040 -11.837 -15.689  1.00  3.420          H  
ATOM   1447  N   LYS A  90     -35.219 -10.072 -15.467  1.00  1.110          N  
ATOM   1448  CA  LYS A  90     -34.167 -10.273 -14.482  1.00  1.760          C  
ATOM   1449  C   LYS A  90     -33.154  -9.168 -14.651  1.00  1.780          C  
ATOM   1450  O   LYS A  90     -32.727  -8.514 -13.683  1.00  2.470          O  
ATOM   1451  CB  LYS A  90     -33.473 -11.625 -14.639  1.00  2.200          C  
ATOM   1452  CG  LYS A  90     -32.348 -11.861 -13.621  1.00  2.200          C  
ATOM   1453  CD  LYS A  90     -31.741 -13.244 -13.753  1.00  2.200          C  
ATOM   1454  CE  LYS A  90     -30.599 -13.437 -12.758  1.00  2.200          C  
ATOM   1455  NZ  LYS A  90     -29.979 -14.790 -12.874  1.00  2.200          N  
ATOM   1456  H   LYS A  90     -35.091 -10.427 -16.425  1.00  1.330          H  
ATOM   1457  HA  LYS A  90     -34.592 -10.203 -13.481  1.00  2.110          H  
ATOM   1458 1HB  LYS A  90     -34.207 -12.422 -14.533  1.00  2.640          H  
ATOM   1459 2HB  LYS A  90     -33.049 -11.698 -15.645  1.00  2.640          H  
ATOM   1460 1HG  LYS A  90     -31.557 -11.124 -13.778  1.00  2.640          H  
ATOM   1461 2HG  LYS A  90     -32.739 -11.731 -12.611  1.00  2.640          H  
ATOM   1462 1HD  LYS A  90     -32.504 -14.002 -13.573  1.00  2.640          H  
ATOM   1463 2HD  LYS A  90     -31.354 -13.371 -14.765  1.00  2.640          H  
ATOM   1464 1HE  LYS A  90     -29.835 -12.681 -12.944  1.00  2.640          H  
ATOM   1465 2HE  LYS A  90     -30.981 -13.310 -11.746  1.00  2.640          H  
ATOM   1466 1HZ  LYS A  90     -29.229 -14.876 -12.202  1.00  2.640          H  
ATOM   1467 2HZ  LYS A  90     -30.676 -15.499 -12.691  1.00  2.640          H  
ATOM   1468 3HZ  LYS A  90     -29.610 -14.914 -13.806  1.00  2.640          H  
ATOM   1469  N   MET A  91     -32.785  -8.930 -15.909  1.00  1.580          N  
ATOM   1470  CA  MET A  91     -31.789  -7.914 -16.154  1.00  2.620          C  
ATOM   1471  C   MET A  91     -32.354  -6.548 -15.818  1.00  2.740          C  
ATOM   1472  O   MET A  91     -31.626  -5.644 -15.422  1.00  3.610          O  
ATOM   1473  CB  MET A  91     -31.217  -7.979 -17.552  1.00  3.250          C  
ATOM   1474  CG  MET A  91     -30.358  -9.225 -17.805  1.00  3.250          C  
ATOM   1475  SD  MET A  91     -29.035  -9.468 -16.557  1.00  3.250          S  
ATOM   1476  CE  MET A  91     -27.964  -8.040 -16.726  1.00  3.250          C  
ATOM   1477  H   MET A  91     -33.192  -9.485 -16.676  1.00  1.900          H  
ATOM   1478  HA  MET A  91     -30.975  -8.099 -15.476  1.00  3.140          H  
ATOM   1479 1HB  MET A  91     -32.030  -7.985 -18.257  1.00  3.900          H  
ATOM   1480 2HB  MET A  91     -30.624  -7.089 -17.754  1.00  3.900          H  
ATOM   1481 1HG  MET A  91     -31.004 -10.107 -17.796  1.00  3.900          H  
ATOM   1482 2HG  MET A  91     -29.900  -9.153 -18.791  1.00  3.900          H  
ATOM   1483 1HE  MET A  91     -27.153  -8.124 -16.010  1.00  3.900          H  
ATOM   1484 2HE  MET A  91     -27.552  -7.997 -17.738  1.00  3.900          H  
ATOM   1485 3HE  MET A  91     -28.518  -7.119 -16.531  1.00  3.900          H  
ATOM   1486  N   ALA A  92     -33.671  -6.394 -15.860  1.00  2.100          N  
ATOM   1487  CA  ALA A  92     -34.279  -5.134 -15.509  1.00  2.450          C  
ATOM   1488  C   ALA A  92     -33.888  -4.676 -14.099  1.00  2.040          C  
ATOM   1489  O   ALA A  92     -33.779  -3.470 -13.863  1.00  2.680          O  
ATOM   1490  CB  ALA A  92     -35.790  -5.254 -15.589  1.00  3.290          C  
ATOM   1491  H   ALA A  92     -34.277  -7.128 -16.237  1.00  2.520          H  
ATOM   1492  HA  ALA A  92     -33.937  -4.383 -16.221  1.00  2.940          H  
ATOM   1493 1HB  ALA A  92     -36.244  -4.296 -15.349  1.00  3.950          H  
ATOM   1494 2HB  ALA A  92     -36.078  -5.553 -16.597  1.00  3.950          H  
ATOM   1495 3HB  ALA A  92     -36.127  -6.009 -14.876  1.00  3.950          H  
ATOM   1496  N   SER A  93     -33.701  -5.595 -13.129  1.00  1.350          N  
ATOM   1497  CA  SER A  93     -33.329  -5.106 -11.808  1.00  1.840          C  
ATOM   1498  C   SER A  93     -31.812  -5.035 -11.712  1.00  3.130          C  
ATOM   1499  O   SER A  93     -31.259  -4.194 -10.992  1.00  3.620          O  
ATOM   1500  CB  SER A  93     -33.856  -6.018 -10.723  1.00  2.380          C  
ATOM   1501  OG  SER A  93     -33.204  -7.257 -10.745  1.00  2.380          O  
ATOM   1502  H   SER A  93     -33.741  -6.604 -13.294  1.00  1.620          H  
ATOM   1503  HA  SER A  93     -33.741  -4.108 -11.666  1.00  2.210          H  
ATOM   1504 1HB  SER A  93     -33.721  -5.546  -9.751  1.00  2.860          H  
ATOM   1505 2HB  SER A  93     -34.925  -6.167 -10.870  1.00  2.860          H  
ATOM   1506  HG  SER A  93     -33.651  -7.803 -10.090  1.00  2.860          H  
ATOM   1507  N   CYS A  94     -31.130  -5.872 -12.493  1.00  3.700          N  
ATOM   1508  CA  CYS A  94     -29.676  -5.929 -12.465  1.00  4.980          C  
ATOM   1509  C   CYS A  94     -29.086  -4.618 -13.021  1.00  5.520          C  
ATOM   1510  O   CYS A  94     -28.125  -4.068 -12.466  1.00  6.460          O  
ATOM   1511  CB  CYS A  94     -29.199  -7.096 -13.310  1.00  6.460          C  
ATOM   1512  SG  CYS A  94     -29.679  -8.735 -12.695  1.00  6.460          S  
ATOM   1513  H   CYS A  94     -31.665  -6.554 -13.040  1.00  4.440          H  
ATOM   1514  HA  CYS A  94     -29.349  -6.064 -11.434  1.00  5.980          H  
ATOM   1515 1HB  CYS A  94     -29.529  -6.974 -14.318  1.00  7.750          H  
ATOM   1516 2HB  CYS A  94     -28.138  -7.088 -13.318  1.00  7.750          H  
ATOM   1517  HG  CYS A  94     -31.010  -8.631 -13.001  1.00  7.750          H  
ATOM   1518  N   SER A  95     -29.699  -4.121 -14.109  1.00  5.090          N  
ATOM   1519  CA  SER A  95     -29.316  -2.884 -14.783  1.00  5.880          C  
ATOM   1520  C   SER A  95     -29.478  -1.727 -13.815  1.00  5.700          C  
ATOM   1521  O   SER A  95     -28.597  -0.872 -13.689  1.00  6.350          O  
ATOM   1522  CB  SER A  95     -30.165  -2.661 -16.028  1.00  7.920          C  
ATOM   1523  OG  SER A  95     -29.830  -1.450 -16.691  1.00  7.920          O  
ATOM   1524  H   SER A  95     -30.462  -4.660 -14.508  1.00  6.110          H  
ATOM   1525  HA  SER A  95     -28.274  -2.963 -15.069  1.00  7.060          H  
ATOM   1526 1HB  SER A  95     -30.036  -3.503 -16.712  1.00  9.500          H  
ATOM   1527 2HB  SER A  95     -31.217  -2.641 -15.734  1.00  9.500          H  
ATOM   1528  HG  SER A  95     -29.205  -1.678 -17.439  1.00  9.500          H  
ATOM   1529  N   TYR A  96     -30.608  -1.718 -13.095  1.00  4.810          N  
ATOM   1530  CA  TYR A  96     -30.866  -0.706 -12.086  1.00  4.500          C  
ATOM   1531  C   TYR A  96     -29.747  -0.653 -11.077  1.00  4.070          C  
ATOM   1532  O   TYR A  96     -29.250   0.434 -10.786  1.00  4.250          O  
ATOM   1533  CB  TYR A  96     -32.177  -0.929 -11.331  1.00  6.420          C  
ATOM   1534  CG  TYR A  96     -32.277   0.026 -10.163  1.00  6.420          C  
ATOM   1535  CD1 TYR A  96     -32.670   1.341 -10.352  1.00  6.420          C  
ATOM   1536  CD2 TYR A  96     -31.930  -0.420  -8.888  1.00  6.420          C  
ATOM   1537  CE1 TYR A  96     -32.709   2.204  -9.271  1.00  6.420          C  
ATOM   1538  CE2 TYR A  96     -31.966   0.440  -7.822  1.00  6.420          C  
ATOM   1539  CZ  TYR A  96     -32.354   1.745  -8.006  1.00  6.420          C  
ATOM   1540  OH  TYR A  96     -32.374   2.611  -6.936  1.00  6.420          O  
ATOM   1541  H   TYR A  96     -31.305  -2.425 -13.287  1.00  5.770          H  
ATOM   1542  HA  TYR A  96     -30.920   0.262 -12.578  1.00  5.400          H  
ATOM   1543 1HB  TYR A  96     -33.027  -0.770 -11.996  1.00  7.710          H  
ATOM   1544 2HB  TYR A  96     -32.232  -1.939 -10.956  1.00  7.710          H  
ATOM   1545  HD1 TYR A  96     -32.935   1.698 -11.346  1.00  7.710          H  
ATOM   1546  HD2 TYR A  96     -31.613  -1.451  -8.736  1.00  7.710          H  
ATOM   1547  HE1 TYR A  96     -33.008   3.241  -9.411  1.00  7.710          H  
ATOM   1548  HE2 TYR A  96     -31.679   0.089  -6.829  1.00  7.710          H  
ATOM   1549  HH  TYR A  96     -31.954   2.184  -6.170  1.00  7.710          H  
ATOM   1550  N   VAL A  97     -29.342  -1.808 -10.542  1.00  3.530          N  
ATOM   1551  CA  VAL A  97     -28.273  -1.805  -9.556  1.00  3.180          C  
ATOM   1552  C   VAL A  97     -26.997  -1.222 -10.144  1.00  3.350          C  
ATOM   1553  O   VAL A  97     -26.312  -0.445  -9.468  1.00  3.280          O  
ATOM   1554  CB  VAL A  97     -27.995  -3.225  -9.028  1.00  4.590          C  
ATOM   1555  CG1 VAL A  97     -26.711  -3.232  -8.148  1.00  4.590          C  
ATOM   1556  CG2 VAL A  97     -29.207  -3.686  -8.225  1.00  4.590          C  
ATOM   1557  H   VAL A  97     -29.832  -2.672 -10.800  1.00  4.240          H  
ATOM   1558  HA  VAL A  97     -28.585  -1.188  -8.716  1.00  3.820          H  
ATOM   1559  HB  VAL A  97     -27.835  -3.901  -9.869  1.00  5.510          H  
ATOM   1560 1HG1 VAL A  97     -26.532  -4.240  -7.783  1.00  5.510          H  
ATOM   1561 2HG1 VAL A  97     -25.846  -2.911  -8.729  1.00  5.510          H  
ATOM   1562 3HG1 VAL A  97     -26.848  -2.553  -7.303  1.00  5.510          H  
ATOM   1563 1HG2 VAL A  97     -29.037  -4.693  -7.850  1.00  5.510          H  
ATOM   1564 2HG2 VAL A  97     -29.366  -3.005  -7.387  1.00  5.510          H  
ATOM   1565 3HG2 VAL A  97     -30.088  -3.683  -8.859  1.00  5.510          H  
ATOM   1566  N   ALA A  98     -26.640  -1.603 -11.374  1.00  3.700          N  
ATOM   1567  CA  ALA A  98     -25.437  -1.032 -11.964  1.00  4.110          C  
ATOM   1568  C   ALA A  98     -25.569   0.498 -12.025  1.00  4.370          C  
ATOM   1569  O   ALA A  98     -24.657   1.240 -11.627  1.00  4.420          O  
ATOM   1570  CB  ALA A  98     -25.223  -1.618 -13.361  1.00  5.590          C  
ATOM   1571  H   ALA A  98     -27.209  -2.302 -11.865  1.00  4.440          H  
ATOM   1572  HA  ALA A  98     -24.592  -1.273 -11.324  1.00  4.930          H  
ATOM   1573 1HB  ALA A  98     -24.334  -1.204 -13.818  1.00  6.710          H  
ATOM   1574 2HB  ALA A  98     -25.125  -2.694 -13.282  1.00  6.710          H  
ATOM   1575 3HB  ALA A  98     -26.079  -1.385 -13.978  1.00  6.710          H  
ATOM   1576  N   HIS A  99     -26.747   0.982 -12.415  1.00  4.600          N  
ATOM   1577  CA  HIS A  99     -26.973   2.414 -12.501  1.00  4.990          C  
ATOM   1578  C   HIS A  99     -26.859   3.067 -11.118  1.00  4.720          C  
ATOM   1579  O   HIS A  99     -26.219   4.113 -10.988  1.00  4.950          O  
ATOM   1580  CB  HIS A  99     -28.335   2.732 -13.129  1.00  6.830          C  
ATOM   1581  CG  HIS A  99     -28.566   4.209 -13.386  1.00  6.830          C  
ATOM   1582  ND1 HIS A  99     -29.790   4.711 -13.790  1.00  6.830          N  
ATOM   1583  CD2 HIS A  99     -27.730   5.281 -13.315  1.00  6.830          C  
ATOM   1584  CE1 HIS A  99     -29.692   6.021 -13.948  1.00  6.830          C  
ATOM   1585  NE2 HIS A  99     -28.458   6.385 -13.665  1.00  6.830          N  
ATOM   1586  H   HIS A  99     -27.474   0.332 -12.736  1.00  5.520          H  
ATOM   1587  HA  HIS A  99     -26.217   2.857 -13.139  1.00  5.990          H  
ATOM   1588 1HB  HIS A  99     -28.439   2.192 -14.067  1.00  8.200          H  
ATOM   1589 2HB  HIS A  99     -29.126   2.379 -12.470  1.00  8.200          H  
ATOM   1590  HD1 HIS A  99     -30.665   4.233 -13.705  1.00  8.200          H  
ATOM   1591  HD2 HIS A  99     -26.677   5.398 -13.056  1.00  8.200          H  
ATOM   1592  HE1 HIS A  99     -30.552   6.607 -14.262  1.00  8.200          H  
ATOM   1593  N   GLU A 100     -27.502   2.491 -10.095  1.00  4.270          N  
ATOM   1594  CA  GLU A 100     -27.477   3.065  -8.756  1.00  4.050          C  
ATOM   1595  C   GLU A 100     -26.045   3.203  -8.243  1.00  3.660          C  
ATOM   1596  O   GLU A 100     -25.706   4.228  -7.641  1.00  3.680          O  
ATOM   1597  CB  GLU A 100     -28.301   2.231  -7.767  1.00  5.760          C  
ATOM   1598  CG  GLU A 100     -28.420   2.866  -6.361  1.00  5.760          C  
ATOM   1599  CD  GLU A 100     -29.286   2.074  -5.412  1.00  5.760          C  
ATOM   1600  OE1 GLU A 100     -29.506   0.915  -5.656  1.00  5.760          O  
ATOM   1601  OE2 GLU A 100     -29.759   2.645  -4.455  1.00  5.760          O  
ATOM   1602  H   GLU A 100     -28.033   1.639 -10.269  1.00  5.120          H  
ATOM   1603  HA  GLU A 100     -27.921   4.056  -8.805  1.00  4.860          H  
ATOM   1604 1HB  GLU A 100     -29.302   2.085  -8.167  1.00  6.910          H  
ATOM   1605 2HB  GLU A 100     -27.847   1.243  -7.663  1.00  6.910          H  
ATOM   1606 1HG  GLU A 100     -27.425   2.961  -5.927  1.00  6.910          H  
ATOM   1607 2HG  GLU A 100     -28.836   3.870  -6.462  1.00  6.910          H  
ATOM   1608  N   ARG A 101     -25.200   2.184  -8.474  1.00  3.450          N  
ATOM   1609  CA  ARG A 101     -23.809   2.261  -8.035  1.00  3.340          C  
ATOM   1610  C   ARG A 101     -23.096   3.438  -8.694  1.00  3.810          C  
ATOM   1611  O   ARG A 101     -22.395   4.212  -8.034  1.00  3.740          O  
ATOM   1612  CB  ARG A 101     -23.050   0.986  -8.399  1.00  4.720          C  
ATOM   1613  CG  ARG A 101     -23.402  -0.266  -7.605  1.00  4.720          C  
ATOM   1614  CD  ARG A 101     -22.630  -1.446  -8.095  1.00  4.720          C  
ATOM   1615  NE  ARG A 101     -22.952  -2.659  -7.360  1.00  4.720          N  
ATOM   1616  CZ  ARG A 101     -22.373  -3.868  -7.554  1.00  4.720          C  
ATOM   1617  NH1 ARG A 101     -21.426  -4.030  -8.460  1.00  4.720          N  
ATOM   1618  NH2 ARG A 101     -22.759  -4.899  -6.820  1.00  4.720          N  
ATOM   1619  H   ARG A 101     -25.559   1.336  -8.933  1.00  4.140          H  
ATOM   1620  HA  ARG A 101     -23.791   2.396  -6.954  1.00  4.010          H  
ATOM   1621 1HB  ARG A 101     -23.252   0.750  -9.445  1.00  5.660          H  
ATOM   1622 2HB  ARG A 101     -21.981   1.153  -8.312  1.00  5.660          H  
ATOM   1623 1HG  ARG A 101     -23.162  -0.106  -6.555  1.00  5.660          H  
ATOM   1624 2HG  ARG A 101     -24.465  -0.483  -7.706  1.00  5.660          H  
ATOM   1625 1HD  ARG A 101     -22.877  -1.608  -9.143  1.00  5.660          H  
ATOM   1626 2HD  ARG A 101     -21.563  -1.250  -7.991  1.00  5.660          H  
ATOM   1627  HE  ARG A 101     -23.666  -2.591  -6.643  1.00  5.660          H  
ATOM   1628 1HH1 ARG A 101     -21.122  -3.252  -9.023  1.00  5.660          H  
ATOM   1629 2HH1 ARG A 101     -20.990  -4.938  -8.571  1.00  5.660          H  
ATOM   1630 1HH2 ARG A 101     -23.480  -4.781  -6.120  1.00  5.660          H  
ATOM   1631 2HH2 ARG A 101     -22.334  -5.805  -6.953  1.00  5.660          H  
ATOM   1632  N   LEU A 102     -23.315   3.600  -9.993  1.00  4.340          N  
ATOM   1633  CA  LEU A 102     -22.701   4.678 -10.743  1.00  4.920          C  
ATOM   1634  C   LEU A 102     -23.206   6.033 -10.295  1.00  4.920          C  
ATOM   1635  O   LEU A 102     -22.415   6.969 -10.143  1.00  5.040          O  
ATOM   1636  CB  LEU A 102     -23.012   4.432 -12.207  1.00  6.660          C  
ATOM   1637  CG  LEU A 102     -22.328   3.209 -12.769  1.00  6.660          C  
ATOM   1638  CD1 LEU A 102     -22.985   2.844 -14.084  1.00  6.660          C  
ATOM   1639  CD2 LEU A 102     -20.809   3.515 -12.950  1.00  6.660          C  
ATOM   1640  H   LEU A 102     -23.887   2.903 -10.489  1.00  5.210          H  
ATOM   1641  HA  LEU A 102     -21.635   4.653 -10.559  1.00  5.900          H  
ATOM   1642 1HB  LEU A 102     -24.082   4.304 -12.324  1.00  7.990          H  
ATOM   1643 2HB  LEU A 102     -22.700   5.299 -12.795  1.00  7.990          H  
ATOM   1644  HG  LEU A 102     -22.452   2.372 -12.087  1.00  7.990          H  
ATOM   1645 1HD1 LEU A 102     -22.533   1.968 -14.457  1.00  7.990          H  
ATOM   1646 2HD1 LEU A 102     -24.033   2.644 -13.917  1.00  7.990          H  
ATOM   1647 3HD1 LEU A 102     -22.881   3.641 -14.789  1.00  7.990          H  
ATOM   1648 1HD2 LEU A 102     -20.308   2.659 -13.350  1.00  7.990          H  
ATOM   1649 2HD2 LEU A 102     -20.688   4.348 -13.634  1.00  7.990          H  
ATOM   1650 3HD2 LEU A 102     -20.341   3.762 -12.011  1.00  7.990          H  
ATOM   1651  N   SER A 103     -24.507   6.131 -10.033  1.00  4.850          N  
ATOM   1652  CA  SER A 103     -25.110   7.369  -9.587  1.00  4.990          C  
ATOM   1653  C   SER A 103     -24.451   7.789  -8.285  1.00  4.440          C  
ATOM   1654  O   SER A 103     -24.082   8.957  -8.121  1.00  4.540          O  
ATOM   1655  CB  SER A 103     -26.602   7.191  -9.407  1.00  6.930          C  
ATOM   1656  OG  SER A 103     -27.207   8.379  -8.981  1.00  6.930          O  
ATOM   1657  H   SER A 103     -25.111   5.325 -10.201  1.00  5.820          H  
ATOM   1658  HA  SER A 103     -24.931   8.139 -10.334  1.00  5.990          H  
ATOM   1659 1HB  SER A 103     -27.044   6.864 -10.348  1.00  8.320          H  
ATOM   1660 2HB  SER A 103     -26.783   6.407  -8.674  1.00  8.320          H  
ATOM   1661  HG  SER A 103     -28.142   8.186  -8.923  1.00  8.320          H  
ATOM   1662  N   TYR A 104     -24.285   6.827  -7.361  1.00  3.870          N  
ATOM   1663  CA  TYR A 104     -23.629   7.092  -6.091  1.00  3.410          C  
ATOM   1664  C   TYR A 104     -22.216   7.609  -6.317  1.00  3.470          C  
ATOM   1665  O   TYR A 104     -21.830   8.628  -5.743  1.00  3.400          O  
ATOM   1666  CB  TYR A 104     -23.623   5.857  -5.198  1.00  4.960          C  
ATOM   1667  CG  TYR A 104     -22.946   6.087  -3.863  1.00  4.960          C  
ATOM   1668  CD1 TYR A 104     -23.602   6.791  -2.872  1.00  4.960          C  
ATOM   1669  CD2 TYR A 104     -21.684   5.585  -3.619  1.00  4.960          C  
ATOM   1670  CE1 TYR A 104     -22.987   6.991  -1.650  1.00  4.960          C  
ATOM   1671  CE2 TYR A 104     -21.083   5.774  -2.417  1.00  4.960          C  
ATOM   1672  CZ  TYR A 104     -21.719   6.475  -1.430  1.00  4.960          C  
ATOM   1673  OH  TYR A 104     -21.108   6.648  -0.212  1.00  4.960          O  
ATOM   1674  H   TYR A 104     -24.658   5.890  -7.545  1.00  4.640          H  
ATOM   1675  HA  TYR A 104     -24.185   7.874  -5.583  1.00  4.090          H  
ATOM   1676 1HB  TYR A 104     -24.646   5.527  -5.019  1.00  5.950          H  
ATOM   1677 2HB  TYR A 104     -23.110   5.043  -5.706  1.00  5.950          H  
ATOM   1678  HD1 TYR A 104     -24.603   7.187  -3.053  1.00  5.950          H  
ATOM   1679  HD2 TYR A 104     -21.171   5.036  -4.374  1.00  5.950          H  
ATOM   1680  HE1 TYR A 104     -23.499   7.547  -0.862  1.00  5.950          H  
ATOM   1681  HE2 TYR A 104     -20.106   5.371  -2.247  1.00  5.950          H  
ATOM   1682  HH  TYR A 104     -20.292   6.137  -0.193  1.00  5.950          H  
ATOM   1683  N   ALA A 105     -21.432   6.935  -7.163  1.00  3.750          N  
ATOM   1684  CA  ALA A 105     -20.069   7.391  -7.404  1.00  4.070          C  
ATOM   1685  C   ALA A 105     -20.062   8.835  -7.910  1.00  4.370          C  
ATOM   1686  O   ALA A 105     -19.219   9.638  -7.501  1.00  4.330          O  
ATOM   1687  CB  ALA A 105     -19.387   6.490  -8.423  1.00  5.570          C  
ATOM   1688  H   ALA A 105     -21.783   6.080  -7.610  1.00  4.500          H  
ATOM   1689  HA  ALA A 105     -19.521   7.347  -6.459  1.00  4.880          H  
ATOM   1690 1HB  ALA A 105     -18.367   6.809  -8.590  1.00  6.680          H  
ATOM   1691 2HB  ALA A 105     -19.387   5.484  -8.053  1.00  6.680          H  
ATOM   1692 3HB  ALA A 105     -19.935   6.529  -9.364  1.00  6.680          H  
ATOM   1693  N   PHE A 106     -21.009   9.188  -8.776  1.00  4.730          N  
ATOM   1694  CA  PHE A 106     -21.067  10.550  -9.283  1.00  5.140          C  
ATOM   1695  C   PHE A 106     -21.343  11.513  -8.131  1.00  4.770          C  
ATOM   1696  O   PHE A 106     -20.671  12.542  -8.002  1.00  4.910          O  
ATOM   1697  CB  PHE A 106     -22.104  10.705 -10.366  1.00  7.030          C  
ATOM   1698  CG  PHE A 106     -22.016  12.009 -11.061  1.00  7.030          C  
ATOM   1699  CD1 PHE A 106     -21.047  12.176 -12.047  1.00  7.030          C  
ATOM   1700  CD2 PHE A 106     -22.845  13.067 -10.757  1.00  7.030          C  
ATOM   1701  CE1 PHE A 106     -20.913  13.373 -12.705  1.00  7.030          C  
ATOM   1702  CE2 PHE A 106     -22.708  14.272 -11.425  1.00  7.030          C  
ATOM   1703  CZ  PHE A 106     -21.741  14.420 -12.395  1.00  7.030          C  
ATOM   1704  H   PHE A 106     -21.655   8.472  -9.128  1.00  5.680          H  
ATOM   1705  HA  PHE A 106     -20.095  10.796  -9.712  1.00  6.170          H  
ATOM   1706 1HB  PHE A 106     -21.955   9.944 -11.063  1.00  8.440          H  
ATOM   1707 2HB  PHE A 106     -23.107  10.584  -9.950  1.00  8.440          H  
ATOM   1708  HD1 PHE A 106     -20.384  11.339 -12.300  1.00  8.440          H  
ATOM   1709  HD2 PHE A 106     -23.607  12.944  -9.984  1.00  8.440          H  
ATOM   1710  HE1 PHE A 106     -20.148  13.487 -13.475  1.00  8.440          H  
ATOM   1711  HE2 PHE A 106     -23.364  15.109 -11.188  1.00  8.440          H  
ATOM   1712  HZ  PHE A 106     -21.636  15.369 -12.918  1.00  8.440          H  
ATOM   1713  N   SER A 107     -22.311  11.163  -7.261  1.00  4.370          N  
ATOM   1714  CA  SER A 107     -22.661  11.993  -6.106  1.00  4.180          C  
ATOM   1715  C   SER A 107     -21.431  12.245  -5.232  1.00  3.740          C  
ATOM   1716  O   SER A 107     -21.285  13.320  -4.649  1.00  3.700          O  
ATOM   1717  CB  SER A 107     -23.738  11.336  -5.257  1.00  5.930          C  
ATOM   1718  OG  SER A 107     -24.958  11.227  -5.949  1.00  5.930          O  
ATOM   1719  H   SER A 107     -22.863  10.313  -7.439  1.00  5.240          H  
ATOM   1720  HA  SER A 107     -23.042  12.938  -6.466  1.00  5.020          H  
ATOM   1721 1HB  SER A 107     -23.407  10.353  -4.944  1.00  7.110          H  
ATOM   1722 2HB  SER A 107     -23.884  11.927  -4.356  1.00  7.110          H  
ATOM   1723  HG  SER A 107     -25.561  10.777  -5.353  1.00  7.110          H  
ATOM   1724  N   VAL A 108     -20.563  11.239  -5.114  1.00  3.480          N  
ATOM   1725  CA  VAL A 108     -19.321  11.376  -4.361  1.00  3.240          C  
ATOM   1726  C   VAL A 108     -18.335  12.324  -5.083  1.00  3.500          C  
ATOM   1727  O   VAL A 108     -17.713  13.173  -4.455  1.00  3.360          O  
ATOM   1728  CB  VAL A 108     -18.664   9.995  -4.136  1.00  4.630          C  
ATOM   1729  CG1 VAL A 108     -17.267  10.156  -3.484  1.00  4.630          C  
ATOM   1730  CG2 VAL A 108     -19.572   9.127  -3.252  1.00  4.630          C  
ATOM   1731  H   VAL A 108     -20.814  10.348  -5.560  1.00  4.180          H  
ATOM   1732  HA  VAL A 108     -19.559  11.806  -3.389  1.00  3.890          H  
ATOM   1733  HB  VAL A 108     -18.538   9.510  -5.092  1.00  5.560          H  
ATOM   1734 1HG1 VAL A 108     -16.820   9.184  -3.338  1.00  5.560          H  
ATOM   1735 2HG1 VAL A 108     -16.610  10.751  -4.123  1.00  5.560          H  
ATOM   1736 3HG1 VAL A 108     -17.368  10.651  -2.523  1.00  5.560          H  
ATOM   1737 1HG2 VAL A 108     -19.119   8.145  -3.118  1.00  5.560          H  
ATOM   1738 2HG2 VAL A 108     -19.706   9.603  -2.282  1.00  5.560          H  
ATOM   1739 3HG2 VAL A 108     -20.541   9.007  -3.720  1.00  5.560          H  
ATOM   1740  N   TRP A 109     -18.174  12.140  -6.399  1.00  3.970          N  
ATOM   1741  CA  TRP A 109     -17.261  12.921  -7.241  1.00  4.380          C  
ATOM   1742  C   TRP A 109     -17.598  14.438  -7.313  1.00  4.560          C  
ATOM   1743  O   TRP A 109     -16.692  15.292  -7.300  1.00  4.960          O  
ATOM   1744  CB  TRP A 109     -17.264  12.348  -8.669  1.00  5.970          C  
ATOM   1745  CG  TRP A 109     -16.195  12.892  -9.571  1.00  5.970          C  
ATOM   1746  CD1 TRP A 109     -14.988  13.351  -9.179  1.00  5.970          C  
ATOM   1747  CD2 TRP A 109     -16.215  13.027 -11.009  1.00  5.970          C  
ATOM   1748  NE1 TRP A 109     -14.250  13.735 -10.245  1.00  5.970          N  
ATOM   1749  CE2 TRP A 109     -14.973  13.555 -11.378  1.00  5.970          C  
ATOM   1750  CE3 TRP A 109     -17.158  12.748 -11.995  1.00  5.970          C  
ATOM   1751  CZ2 TRP A 109     -14.644  13.814 -12.690  1.00  5.970          C  
ATOM   1752  CZ3 TRP A 109     -16.830  13.016 -13.320  1.00  5.970          C  
ATOM   1753  CH2 TRP A 109     -15.603  13.532 -13.656  1.00  5.970          C  
ATOM   1754  H   TRP A 109     -18.689  11.368  -6.831  1.00  4.760          H  
ATOM   1755  HA  TRP A 109     -16.270  12.804  -6.817  1.00  5.260          H  
ATOM   1756 1HB  TRP A 109     -17.158  11.269  -8.627  1.00  7.160          H  
ATOM   1757 2HB  TRP A 109     -18.230  12.554  -9.129  1.00  7.160          H  
ATOM   1758  HD1 TRP A 109     -14.645  13.398  -8.171  1.00  7.160          H  
ATOM   1759  HE1 TRP A 109     -13.280  14.100 -10.182  1.00  7.160          H  
ATOM   1760  HE3 TRP A 109     -18.129  12.335 -11.736  1.00  7.160          H  
ATOM   1761  HZ2 TRP A 109     -13.674  14.225 -12.974  1.00  7.160          H  
ATOM   1762  HZ3 TRP A 109     -17.571  12.800 -14.088  1.00  7.160          H  
ATOM   1763  HH2 TRP A 109     -15.376  13.726 -14.703  1.00  7.160          H  
ATOM   1764  N   ARG A 110     -18.884  14.760  -7.487  1.00  4.440          N  
ATOM   1765  CA  ARG A 110     -19.370  16.140  -7.615  1.00  4.770          C  
ATOM   1766  C   ARG A 110     -19.361  16.828  -6.222  1.00  4.950          C  
ATOM   1767  O   ARG A 110     -19.339  16.142  -5.211  1.00  4.660          O  
ATOM   1768  CB  ARG A 110     -20.789  16.140  -8.207  1.00  6.550          C  
ATOM   1769  CG  ARG A 110     -21.894  15.687  -7.298  1.00  6.550          C  
ATOM   1770  CD  ARG A 110     -23.221  15.918  -7.926  1.00  6.550          C  
ATOM   1771  NE  ARG A 110     -24.336  15.494  -7.083  1.00  6.550          N  
ATOM   1772  CZ  ARG A 110     -24.911  16.229  -6.104  1.00  6.550          C  
ATOM   1773  NH1 ARG A 110     -24.474  17.429  -5.805  1.00  6.550          N  
ATOM   1774  NH2 ARG A 110     -25.933  15.720  -5.447  1.00  6.550          N  
ATOM   1775  H   ARG A 110     -19.560  13.991  -7.530  1.00  5.330          H  
ATOM   1776  HA  ARG A 110     -18.706  16.672  -8.286  1.00  5.720          H  
ATOM   1777 1HB  ARG A 110     -21.075  17.076  -8.619  1.00  7.860          H  
ATOM   1778 2HB  ARG A 110     -20.798  15.430  -9.036  1.00  7.860          H  
ATOM   1779 1HG  ARG A 110     -21.770  14.642  -7.113  1.00  7.860          H  
ATOM   1780 2HG  ARG A 110     -21.861  16.222  -6.351  1.00  7.860          H  
ATOM   1781 1HD  ARG A 110     -23.347  16.966  -8.173  1.00  7.860          H  
ATOM   1782 2HD  ARG A 110     -23.264  15.339  -8.832  1.00  7.860          H  
ATOM   1783  HE  ARG A 110     -24.742  14.589  -7.258  1.00  7.860          H  
ATOM   1784 1HH1 ARG A 110     -23.692  17.823  -6.307  1.00  7.860          H  
ATOM   1785 2HH1 ARG A 110     -24.918  17.961  -5.073  1.00  7.860          H  
ATOM   1786 1HH2 ARG A 110     -26.262  14.802  -5.695  1.00  7.860          H  
ATOM   1787 2HH2 ARG A 110     -26.385  16.247  -4.712  1.00  7.860          H  
ATOM   1788  N   MET A 111     -19.383  18.178  -6.122  1.00  5.670          N  
ATOM   1789  CA  MET A 111     -19.407  19.148  -7.214  1.00  6.400          C  
ATOM   1790  C   MET A 111     -18.104  19.428  -7.908  1.00  7.800          C  
ATOM   1791  O   MET A 111     -18.118  19.772  -9.081  1.00  8.670          O  
ATOM   1792  CB  MET A 111     -19.991  20.460  -6.759  1.00  8.670          C  
ATOM   1793  CG  MET A 111     -21.464  20.431  -6.477  1.00  8.670          C  
ATOM   1794  SD  MET A 111     -22.427  19.823  -7.901  1.00  8.670          S  
ATOM   1795  CE  MET A 111     -22.078  21.012  -9.194  1.00  8.670          C  
ATOM   1796  H   MET A 111     -19.387  18.551  -5.183  1.00  6.800          H  
ATOM   1797  HA  MET A 111     -20.059  18.783  -7.978  1.00  7.680          H  
ATOM   1798 1HB  MET A 111     -19.476  20.797  -5.861  1.00 10.400          H  
ATOM   1799 2HB  MET A 111     -19.810  21.186  -7.512  1.00 10.400          H  
ATOM   1800 1HG  MET A 111     -21.661  19.785  -5.623  1.00 10.400          H  
ATOM   1801 2HG  MET A 111     -21.800  21.438  -6.236  1.00 10.400          H  
ATOM   1802 1HE  MET A 111     -22.626  20.741 -10.096  1.00 10.400          H  
ATOM   1803 2HE  MET A 111     -22.388  22.002  -8.867  1.00 10.400          H  
ATOM   1804 3HE  MET A 111     -21.013  21.015  -9.419  1.00 10.400          H  
ATOM   1805  N   GLU A 112     -16.970  19.226  -7.261  1.00  8.010          N  
ATOM   1806  CA  GLU A 112     -15.728  19.585  -7.934  1.00  9.320          C  
ATOM   1807  C   GLU A 112     -15.557  18.810  -9.240  1.00 10.180          C  
ATOM   1808  O   GLU A 112     -15.132  19.382 -10.253  1.00 11.270          O  
ATOM   1809  CB  GLU A 112     -14.561  19.413  -6.969  1.00 12.520          C  
ATOM   1810  CG  GLU A 112     -14.562  20.496  -5.860  1.00 12.520          C  
ATOM   1811  CD  GLU A 112     -13.562  20.258  -4.772  1.00 12.520          C  
ATOM   1812  OE1 GLU A 112     -13.127  19.150  -4.649  1.00 12.520          O  
ATOM   1813  OE2 GLU A 112     -13.227  21.179  -4.071  1.00 12.520          O  
ATOM   1814  H   GLU A 112     -16.960  18.888  -6.305  1.00  9.610          H  
ATOM   1815  HA  GLU A 112     -15.774  20.635  -8.194  1.00 11.180          H  
ATOM   1816 1HB  GLU A 112     -14.612  18.430  -6.499  1.00 15.030          H  
ATOM   1817 2HB  GLU A 112     -13.616  19.473  -7.512  1.00 15.030          H  
ATOM   1818 1HG  GLU A 112     -14.351  21.461  -6.322  1.00 15.030          H  
ATOM   1819 2HG  GLU A 112     -15.559  20.552  -5.425  1.00 15.030          H  
ATOM   1820  N   GLY A 113     -15.939  17.531  -9.249  1.00  9.810          N  
ATOM   1821  CA  GLY A 113     -15.875  16.742 -10.467  1.00 10.770          C  
ATOM   1822  C   GLY A 113     -16.781  17.340 -11.547  1.00 10.990          C  
ATOM   1823  O   GLY A 113     -16.370  17.570 -12.695  1.00 12.060          O  
ATOM   1824  H   GLY A 113     -16.259  17.067  -8.394  1.00 11.770          H  
ATOM   1825 1HA  GLY A 113     -14.846  16.675 -10.820  1.00 12.920          H  
ATOM   1826 2HA  GLY A 113     -16.218  15.742 -10.235  1.00 12.920          H  
ATOM   1827  N   ALA A 114     -18.040  17.573 -11.173  1.00  9.980          N  
ATOM   1828  CA  ALA A 114     -19.049  18.110 -12.064  1.00 10.080          C  
ATOM   1829  C   ALA A 114     -18.674  19.478 -12.617  1.00 10.930          C  
ATOM   1830  O   ALA A 114     -18.924  19.735 -13.788  1.00 11.700          O  
ATOM   1831  CB  ALA A 114     -20.379  18.197 -11.344  1.00 14.070          C  
ATOM   1832  H   ALA A 114     -18.291  17.369 -10.222  1.00 11.980          H  
ATOM   1833  HA  ALA A 114     -19.144  17.423 -12.910  1.00 12.100          H  
ATOM   1834 1HB  ALA A 114     -21.141  18.569 -12.027  1.00 16.890          H  
ATOM   1835 2HB  ALA A 114     -20.660  17.212 -10.989  1.00 16.890          H  
ATOM   1836 3HB  ALA A 114     -20.281  18.880 -10.503  1.00 16.890          H  
ATOM   1837  N   TRP A 115     -18.075  20.348 -11.795  1.00 10.910          N  
ATOM   1838  CA  TRP A 115     -17.673  21.689 -12.223  1.00 11.910          C  
ATOM   1839  C   TRP A 115     -16.564  21.641 -13.264  1.00 13.210          C  
ATOM   1840  O   TRP A 115     -16.604  22.368 -14.268  1.00 14.130          O  
ATOM   1841  CB  TRP A 115     -17.190  22.506 -11.020  1.00 16.270          C  
ATOM   1842  CG  TRP A 115     -18.279  23.034 -10.110  1.00 16.270          C  
ATOM   1843  CD1 TRP A 115     -19.559  23.369 -10.440  1.00 16.270          C  
ATOM   1844  CD2 TRP A 115     -18.166  23.269  -8.688  1.00 16.270          C  
ATOM   1845  NE1 TRP A 115     -20.234  23.802  -9.330  1.00 16.270          N  
ATOM   1846  CE2 TRP A 115     -19.405  23.740  -8.252  1.00 16.270          C  
ATOM   1847  CE3 TRP A 115     -17.132  23.115  -7.762  1.00 16.270          C  
ATOM   1848  CZ2 TRP A 115     -19.641  24.053  -6.929  1.00 16.270          C  
ATOM   1849  CZ3 TRP A 115     -17.369  23.423  -6.438  1.00 16.270          C  
ATOM   1850  CH2 TRP A 115     -18.593  23.878  -6.030  1.00 16.270          C  
ATOM   1851  H   TRP A 115     -17.934  20.079 -10.825  1.00 13.090          H  
ATOM   1852  HA  TRP A 115     -18.531  22.177 -12.668  1.00 14.290          H  
ATOM   1853 1HB  TRP A 115     -16.533  21.878 -10.418  1.00 19.530          H  
ATOM   1854 2HB  TRP A 115     -16.602  23.351 -11.369  1.00 19.530          H  
ATOM   1855  HD1 TRP A 115     -19.991  23.309 -11.434  1.00 19.530          H  
ATOM   1856  HE1 TRP A 115     -21.197  24.109  -9.308  1.00 19.530          H  
ATOM   1857  HE3 TRP A 115     -16.161  22.764  -8.076  1.00 19.530          H  
ATOM   1858  HZ2 TRP A 115     -20.609  24.417  -6.585  1.00 19.530          H  
ATOM   1859  HZ3 TRP A 115     -16.554  23.293  -5.726  1.00 19.530          H  
ATOM   1860  HH2 TRP A 115     -18.747  24.111  -4.977  1.00 19.530          H  
ATOM   1861  N   SER A 116     -15.579  20.766 -13.038  1.00 13.360          N  
ATOM   1862  CA  SER A 116     -14.462  20.632 -13.958  1.00 14.660          C  
ATOM   1863  C   SER A 116     -14.970  20.255 -15.331  1.00 15.190          C  
ATOM   1864  O   SER A 116     -14.540  20.815 -16.339  1.00 16.340          O  
ATOM   1865  CB  SER A 116     -13.490  19.573 -13.484  1.00 20.000          C  
ATOM   1866  OG  SER A 116     -12.406  19.461 -14.374  1.00 20.000          O  
ATOM   1867  H   SER A 116     -15.577  20.227 -12.163  1.00 16.030          H  
ATOM   1868  HA  SER A 116     -13.944  21.587 -14.023  1.00 17.590          H  
ATOM   1869 1HB  SER A 116     -13.129  19.822 -12.485  1.00 24.000          H  
ATOM   1870 2HB  SER A 116     -14.008  18.614 -13.412  1.00 24.000          H  
ATOM   1871  HG  SER A 116     -11.892  18.712 -14.075  1.00 24.000          H  
ATOM   1872  N   MET A 117     -15.913  19.309 -15.373  1.00 14.380          N  
ATOM   1873  CA  MET A 117     -16.459  18.867 -16.645  1.00 14.870          C  
ATOM   1874  C   MET A 117     -17.492  19.822 -17.233  1.00 15.010          C  
ATOM   1875  O   MET A 117     -17.423  20.145 -18.419  1.00 15.990          O  
ATOM   1876  CB  MET A 117     -17.078  17.485 -16.474  1.00 20.620          C  
ATOM   1877  CG  MET A 117     -16.096  16.363 -16.153  1.00 20.620          C  
ATOM   1878  SD  MET A 117     -14.847  16.108 -17.442  1.00 20.620          S  
ATOM   1879  CE  MET A 117     -13.399  16.965 -16.787  1.00 20.620          C  
ATOM   1880  H   MET A 117     -16.203  18.862 -14.496  1.00 17.260          H  
ATOM   1881  HA  MET A 117     -15.649  18.805 -17.361  1.00 17.840          H  
ATOM   1882 1HB  MET A 117     -17.803  17.526 -15.655  1.00 24.750          H  
ATOM   1883 2HB  MET A 117     -17.618  17.219 -17.366  1.00 24.750          H  
ATOM   1884 1HG  MET A 117     -15.588  16.593 -15.213  1.00 24.750          H  
ATOM   1885 2HG  MET A 117     -16.650  15.435 -16.020  1.00 24.750          H  
ATOM   1886 1HE  MET A 117     -12.572  16.866 -17.491  1.00 24.750          H  
ATOM   1887 2HE  MET A 117     -13.612  18.017 -16.642  1.00 24.750          H  
ATOM   1888 3HE  MET A 117     -13.117  16.523 -15.832  1.00 24.750          H  
ATOM   1889  N   SER A 118     -18.371  20.387 -16.395  1.00 14.150          N  
ATOM   1890  CA  SER A 118     -19.451  21.264 -16.847  1.00 14.320          C  
ATOM   1891  C   SER A 118     -18.920  22.463 -17.601  1.00 15.590          C  
ATOM   1892  O   SER A 118     -19.551  22.943 -18.550  1.00 16.230          O  
ATOM   1893  CB  SER A 118     -20.283  21.745 -15.671  1.00 19.980          C  
ATOM   1894  OG  SER A 118     -20.989  20.691 -15.075  1.00 19.980          O  
ATOM   1895  H   SER A 118     -18.359  20.142 -15.415  1.00 16.980          H  
ATOM   1896  HA  SER A 118     -20.096  20.693 -17.513  1.00 17.180          H  
ATOM   1897 1HB  SER A 118     -19.628  22.209 -14.934  1.00 23.980          H  
ATOM   1898 2HB  SER A 118     -20.981  22.505 -16.014  1.00 23.980          H  
ATOM   1899  HG  SER A 118     -20.321  20.170 -14.598  1.00 23.980          H  
ATOM   1900  N   ALA A 119     -17.732  22.942 -17.231  1.00 16.000          N  
ATOM   1901  CA  ALA A 119     -17.114  24.065 -17.915  1.00 17.250          C  
ATOM   1902  C   ALA A 119     -16.547  23.593 -19.259  1.00 18.280          C  
ATOM   1903  O   ALA A 119     -15.327  23.572 -19.475  1.00 19.230          O  
ATOM   1904  CB  ALA A 119     -16.010  24.624 -17.052  1.00 23.650          C  
ATOM   1905  H   ALA A 119     -17.277  22.553 -16.396  1.00 19.200          H  
ATOM   1906  HA  ALA A 119     -17.870  24.826 -18.102  1.00 20.700          H  
ATOM   1907 1HB  ALA A 119     -15.537  25.455 -17.545  1.00 28.380          H  
ATOM   1908 2HB  ALA A 119     -16.416  24.950 -16.095  1.00 28.380          H  
ATOM   1909 3HB  ALA A 119     -15.294  23.829 -16.891  1.00 28.380          H  
ATOM   1910  N   SER A 120     -17.470  23.267 -20.178  1.00 18.160          N  
ATOM   1911  CA  SER A 120     -17.206  22.630 -21.470  1.00 19.070          C  
ATOM   1912  C   SER A 120     -16.301  23.422 -22.377  1.00 20.050          C  
ATOM   1913  O   SER A 120     -15.479  22.858 -23.109  1.00 20.990          O  
ATOM   1914  CB  SER A 120     -18.517  22.377 -22.179  1.00 26.330          C  
ATOM   1915  OG  SER A 120     -19.137  23.582 -22.529  1.00 26.330          O  
ATOM   1916  H   SER A 120     -18.441  23.376 -19.893  1.00 21.790          H  
ATOM   1917  HA  SER A 120     -16.749  21.668 -21.284  1.00 22.880          H  
ATOM   1918 1HB  SER A 120     -18.328  21.794 -23.074  1.00 31.600          H  
ATOM   1919 2HB  SER A 120     -19.175  21.788 -21.534  1.00 31.600          H  
ATOM   1920  HG  SER A 120     -19.983  23.339 -22.916  1.00 31.600          H  
ATOM   1921  N   HIS A 121     -16.274  24.731 -22.194  1.00 19.880          N  
ATOM   1922  CA  HIS A 121     -15.426  25.577 -23.000  1.00 20.780          C  
ATOM   1923  C   HIS A 121     -13.950  25.212 -22.788  1.00 21.370          C  
ATOM   1924  O   HIS A 121     -13.122  25.406 -23.691  1.00 22.410          O  
ATOM   1925  CB  HIS A 121     -15.645  27.029 -22.594  1.00 28.730          C  
ATOM   1926  CG  HIS A 121     -16.967  27.549 -22.889  1.00 28.730          C  
ATOM   1927  ND1 HIS A 121     -18.052  27.284 -22.085  1.00 28.730          N  
ATOM   1928  CD2 HIS A 121     -17.416  28.348 -23.883  1.00 28.730          C  
ATOM   1929  CE1 HIS A 121     -19.117  27.892 -22.577  1.00 28.730          C  
ATOM   1930  NE2 HIS A 121     -18.758  28.546 -23.669  1.00 28.730          N  
ATOM   1931  H   HIS A 121     -16.956  25.168 -21.577  1.00 23.860          H  
ATOM   1932  HA  HIS A 121     -15.670  25.456 -24.055  1.00 24.940          H  
ATOM   1933 1HB  HIS A 121     -15.503  27.119 -21.526  1.00 34.480          H  
ATOM   1934 2HB  HIS A 121     -14.916  27.662 -23.096  1.00 34.480          H  
ATOM   1935  HD2 HIS A 121     -16.824  28.759 -24.700  1.00 34.480          H  
ATOM   1936  HE1 HIS A 121     -20.120  27.861 -22.154  1.00 34.480          H  
ATOM   1937  HE2 HIS A 121     -19.367  29.102 -24.252  1.00 34.480          H  
ATOM   1938  N   GLY A 122     -13.609  24.760 -21.569  1.00 20.720          N  
ATOM   1939  CA  GLY A 122     -12.248  24.398 -21.223  1.00 21.170          C  
ATOM   1940  C   GLY A 122     -12.023  22.881 -21.149  1.00 20.500          C  
ATOM   1941  O   GLY A 122     -10.927  22.402 -21.457  1.00 21.060          O  
ATOM   1942  H   GLY A 122     -14.328  24.613 -20.859  1.00 24.860          H  
ATOM   1943 1HA  GLY A 122     -11.567  24.829 -21.945  1.00 25.400          H  
ATOM   1944 2HA  GLY A 122     -12.009  24.842 -20.260  1.00 25.400          H  
ATOM   1945  N   SER A 123     -13.061  22.123 -20.747  1.00 19.330          N  
ATOM   1946  CA  SER A 123     -12.950  20.665 -20.558  1.00 18.670          C  
ATOM   1947  C   SER A 123     -13.178  19.790 -21.800  1.00 18.030          C  
ATOM   1948  O   SER A 123     -12.720  18.647 -21.837  1.00 17.930          O  
ATOM   1949  CB  SER A 123     -13.981  20.208 -19.549  1.00 26.400          C  
ATOM   1950  OG  SER A 123     -15.260  20.282 -20.111  1.00 26.400          O  
ATOM   1951  H   SER A 123     -13.945  22.572 -20.496  1.00 23.200          H  
ATOM   1952  HA  SER A 123     -11.952  20.458 -20.173  1.00 22.400          H  
ATOM   1953 1HB  SER A 123     -13.774  19.191 -19.219  1.00 31.680          H  
ATOM   1954 2HB  SER A 123     -13.935  20.855 -18.686  1.00 31.680          H  
ATOM   1955  HG  SER A 123     -15.926  20.144 -19.373  1.00 31.680          H  
ATOM   1956  N   GLY A 124     -13.904  20.289 -22.810  1.00 17.670          N  
ATOM   1957  CA  GLY A 124     -14.233  19.500 -24.003  1.00 17.050          C  
ATOM   1958  C   GLY A 124     -15.477  18.610 -23.814  1.00 15.730          C  
ATOM   1959  O   GLY A 124     -15.882  17.884 -24.724  1.00 15.720          O  
ATOM   1960  H   GLY A 124     -14.274  21.242 -22.755  1.00 21.200          H  
ATOM   1961 1HA  GLY A 124     -14.402  20.181 -24.838  1.00 20.460          H  
ATOM   1962 2HA  GLY A 124     -13.379  18.880 -24.270  1.00 20.460          H  
ATOM   1963  N   TYR A 125     -16.059  18.678 -22.622  1.00 14.650          N  
ATOM   1964  CA  TYR A 125     -17.238  17.942 -22.177  1.00 13.310          C  
ATOM   1965  C   TYR A 125     -18.502  18.241 -22.959  1.00 12.700          C  
ATOM   1966  O   TYR A 125     -18.777  19.395 -23.285  1.00 13.070          O  
ATOM   1967  CB  TYR A 125     -17.480  18.265 -20.722  1.00 19.170          C  
ATOM   1968  CG  TYR A 125     -18.706  17.691 -20.112  1.00 19.170          C  
ATOM   1969  CD1 TYR A 125     -18.782  16.354 -19.791  1.00 19.170          C  
ATOM   1970  CD2 TYR A 125     -19.760  18.538 -19.833  1.00 19.170          C  
ATOM   1971  CE1 TYR A 125     -19.920  15.866 -19.202  1.00 19.170          C  
ATOM   1972  CE2 TYR A 125     -20.882  18.055 -19.243  1.00 19.170          C  
ATOM   1973  CZ  TYR A 125     -20.970  16.727 -18.928  1.00 19.170          C  
ATOM   1974  OH  TYR A 125     -22.097  16.249 -18.326  1.00 19.170          O  
ATOM   1975  H   TYR A 125     -15.631  19.291 -21.932  1.00 17.580          H  
ATOM   1976  HA  TYR A 125     -17.029  16.879 -22.280  1.00 15.970          H  
ATOM   1977 1HB  TYR A 125     -16.619  17.957 -20.122  1.00 23.000          H  
ATOM   1978 2HB  TYR A 125     -17.560  19.338 -20.651  1.00 23.000          H  
ATOM   1979  HD1 TYR A 125     -17.945  15.689 -20.001  1.00 23.000          H  
ATOM   1980  HD2 TYR A 125     -19.686  19.599 -20.081  1.00 23.000          H  
ATOM   1981  HE1 TYR A 125     -19.992  14.813 -18.943  1.00 23.000          H  
ATOM   1982  HE2 TYR A 125     -21.711  18.723 -19.018  1.00 23.000          H  
ATOM   1983  HH  TYR A 125     -22.023  15.297 -18.228  1.00 23.000          H  
ATOM   1984  N   ILE A 126     -19.281  17.205 -23.261  1.00 11.840          N  
ATOM   1985  CA  ILE A 126     -20.544  17.402 -23.946  1.00 11.340          C  
ATOM   1986  C   ILE A 126     -21.746  17.100 -23.026  1.00  9.850          C  
ATOM   1987  O   ILE A 126     -22.040  15.925 -22.804  1.00  9.130          O  
ATOM   1988  CB  ILE A 126     -20.598  16.472 -25.177  1.00 16.080          C  
ATOM   1989  CG1 ILE A 126     -19.409  16.811 -26.122  1.00 16.080          C  
ATOM   1990  CG2 ILE A 126     -21.944  16.595 -25.883  1.00 16.080          C  
ATOM   1991  CD1 ILE A 126     -19.200  15.835 -27.266  1.00 16.080          C  
ATOM   1992  H   ILE A 126     -18.985  16.269 -23.014  1.00 14.210          H  
ATOM   1993  HA  ILE A 126     -20.583  18.420 -24.314  1.00 13.610          H  
ATOM   1994  HB  ILE A 126     -20.465  15.442 -24.852  1.00 19.290          H  
ATOM   1995 1HG1 ILE A 126     -19.570  17.802 -26.537  1.00 19.290          H  
ATOM   1996 2HG1 ILE A 126     -18.487  16.829 -25.540  1.00 19.290          H  
ATOM   1997 1HG2 ILE A 126     -21.990  15.932 -26.734  1.00 19.290          H  
ATOM   1998 2HG2 ILE A 126     -22.736  16.332 -25.212  1.00 19.290          H  
ATOM   1999 3HG2 ILE A 126     -22.086  17.624 -26.219  1.00 19.290          H  
ATOM   2000 1HD1 ILE A 126     -18.342  16.159 -27.857  1.00 19.290          H  
ATOM   2001 2HD1 ILE A 126     -19.005  14.841 -26.861  1.00 19.290          H  
ATOM   2002 3HD1 ILE A 126     -20.073  15.799 -27.906  1.00 19.290          H  
ATOM   2003  N   PRO A 127     -22.484  18.123 -22.514  1.00  9.390          N  
ATOM   2004  CA  PRO A 127     -23.644  18.002 -21.624  1.00  8.060          C  
ATOM   2005  C   PRO A 127     -24.776  17.166 -22.219  1.00  7.250          C  
ATOM   2006  O   PRO A 127     -25.551  16.538 -21.487  1.00  6.090          O  
ATOM   2007  CB  PRO A 127     -24.090  19.460 -21.460  1.00 12.090          C  
ATOM   2008  CG  PRO A 127     -22.850  20.276 -21.712  1.00 12.090          C  
ATOM   2009  CD  PRO A 127     -22.096  19.523 -22.779  1.00 12.090          C  
ATOM   2010  HA  PRO A 127     -23.324  17.578 -20.661  1.00  9.670          H  
ATOM   2011 1HB  PRO A 127     -24.896  19.686 -22.181  1.00 14.510          H  
ATOM   2012 2HB  PRO A 127     -24.507  19.613 -20.454  1.00 14.510          H  
ATOM   2013 1HG  PRO A 127     -23.122  21.295 -22.030  1.00 14.510          H  
ATOM   2014 2HG  PRO A 127     -22.269  20.381 -20.788  1.00 14.510          H  
ATOM   2015 1HD  PRO A 127     -22.413  19.840 -23.791  1.00 14.510          H  
ATOM   2016 2HD  PRO A 127     -21.037  19.688 -22.594  1.00 14.510          H  
ATOM   2017  N   GLU A 128     -24.833  17.120 -23.548  1.00  8.050          N  
ATOM   2018  CA  GLU A 128     -25.835  16.349 -24.242  1.00  7.790          C  
ATOM   2019  C   GLU A 128     -25.621  14.853 -24.069  1.00  7.800          C  
ATOM   2020  O   GLU A 128     -26.530  14.055 -24.305  1.00  7.580          O  
ATOM   2021  CB  GLU A 128     -25.842  16.718 -25.721  1.00 11.010          C  
ATOM   2022  CG  GLU A 128     -26.287  18.146 -25.992  1.00 11.010          C  
ATOM   2023  CD  GLU A 128     -25.227  19.195 -25.856  1.00 11.010          C  
ATOM   2024  OE1 GLU A 128     -24.130  18.895 -25.425  1.00 11.010          O  
ATOM   2025  OE2 GLU A 128     -25.531  20.316 -26.181  1.00 11.010          O  
ATOM   2026  H   GLU A 128     -24.219  17.701 -24.129  1.00  9.660          H  
ATOM   2027  HA  GLU A 128     -26.801  16.613 -23.829  1.00  9.350          H  
ATOM   2028 1HB  GLU A 128     -24.861  16.576 -26.148  1.00 13.210          H  
ATOM   2029 2HB  GLU A 128     -26.527  16.052 -26.251  1.00 13.210          H  
ATOM   2030 1HG  GLU A 128     -26.712  18.198 -26.993  1.00 13.210          H  
ATOM   2031 2HG  GLU A 128     -27.071  18.377 -25.283  1.00 13.210          H  
ATOM   2032  N   ALA A 129     -24.404  14.445 -23.699  1.00  8.240          N  
ATOM   2033  CA  ALA A 129     -24.142  13.034 -23.565  1.00  8.340          C  
ATOM   2034  C   ALA A 129     -25.039  12.436 -22.472  1.00  7.040          C  
ATOM   2035  O   ALA A 129     -25.725  11.465 -22.772  1.00  7.200          O  
ATOM   2036  CB  ALA A 129     -22.648  12.786 -23.350  1.00 11.640          C  
ATOM   2037  H   ALA A 129     -23.663  15.122 -23.504  1.00  9.890          H  
ATOM   2038  HA  ALA A 129     -24.420  12.547 -24.499  1.00 10.010          H  
ATOM   2039 1HB  ALA A 129     -22.467  11.724 -23.295  1.00 13.960          H  
ATOM   2040 2HB  ALA A 129     -22.105  13.203 -24.198  1.00 13.960          H  
ATOM   2041 3HB  ALA A 129     -22.270  13.247 -22.468  1.00 13.960          H  
ATOM   2042  N   PRO A 130     -25.068  12.907 -21.193  1.00  5.880          N  
ATOM   2043  CA  PRO A 130     -26.023  12.409 -20.226  1.00  4.640          C  
ATOM   2044  C   PRO A 130     -27.464  12.819 -20.505  1.00  4.430          C  
ATOM   2045  O   PRO A 130     -28.381  12.044 -20.237  1.00  4.160          O  
ATOM   2046  CB  PRO A 130     -25.502  12.990 -18.907  1.00  6.960          C  
ATOM   2047  CG  PRO A 130     -24.681  14.193 -19.304  1.00  6.960          C  
ATOM   2048  CD  PRO A 130     -24.054  13.819 -20.624  1.00  6.960          C  
ATOM   2049  HA  PRO A 130     -25.962  11.327 -20.185  1.00  5.570          H  
ATOM   2050 1HB  PRO A 130     -26.349  13.255 -18.257  1.00  8.350          H  
ATOM   2051 2HB  PRO A 130     -24.912  12.228 -18.371  1.00  8.350          H  
ATOM   2052 1HG  PRO A 130     -25.314  15.093 -19.382  1.00  8.350          H  
ATOM   2053 2HG  PRO A 130     -23.936  14.403 -18.533  1.00  8.350          H  
ATOM   2054 1HD  PRO A 130     -23.886  14.703 -21.214  1.00  8.350          H  
ATOM   2055 2HD  PRO A 130     -23.125  13.281 -20.421  1.00  8.350          H  
ATOM   2056  N   ARG A 131     -27.678  13.959 -21.184  1.00  4.890          N  
ATOM   2057  CA  ARG A 131     -29.051  14.383 -21.462  1.00  4.930          C  
ATOM   2058  C   ARG A 131     -29.791  13.283 -22.192  1.00  6.100          C  
ATOM   2059  O   ARG A 131     -30.876  12.850 -21.797  1.00  6.260          O  
ATOM   2060  CB  ARG A 131     -29.115  15.659 -22.289  1.00  6.890          C  
ATOM   2061  CG  ARG A 131     -30.545  16.183 -22.538  1.00  6.890          C  
ATOM   2062  CD  ARG A 131     -30.582  17.388 -23.418  1.00  6.890          C  
ATOM   2063  NE  ARG A 131     -30.223  17.091 -24.802  1.00  6.890          N  
ATOM   2064  CZ  ARG A 131     -29.883  17.984 -25.737  1.00  6.890          C  
ATOM   2065  NH1 ARG A 131     -29.818  19.283 -25.474  1.00  6.890          N  
ATOM   2066  NH2 ARG A 131     -29.609  17.510 -26.929  1.00  6.890          N  
ATOM   2067  H   ARG A 131     -26.911  14.594 -21.428  1.00  5.870          H  
ATOM   2068  HA  ARG A 131     -29.553  14.568 -20.513  1.00  5.920          H  
ATOM   2069 1HB  ARG A 131     -28.521  16.441 -21.820  1.00  8.260          H  
ATOM   2070 2HB  ARG A 131     -28.691  15.460 -23.268  1.00  8.260          H  
ATOM   2071 1HG  ARG A 131     -31.131  15.406 -23.039  1.00  8.260          H  
ATOM   2072 2HG  ARG A 131     -31.014  16.433 -21.589  1.00  8.260          H  
ATOM   2073 1HD  ARG A 131     -31.589  17.806 -23.409  1.00  8.260          H  
ATOM   2074 2HD  ARG A 131     -29.876  18.120 -23.031  1.00  8.260          H  
ATOM   2075  HE  ARG A 131     -30.227  16.104 -25.125  1.00  8.260          H  
ATOM   2076 1HH1 ARG A 131     -30.030  19.625 -24.550  1.00  8.260          H  
ATOM   2077 2HH1 ARG A 131     -29.526  19.936 -26.191  1.00  8.260          H  
ATOM   2078 1HH2 ARG A 131     -29.675  16.480 -27.054  1.00  8.260          H  
ATOM   2079 2HH2 ARG A 131     -29.339  18.118 -27.684  1.00  8.260          H  
ATOM   2080  N   ASP A 132     -29.186  12.864 -23.292  1.00  7.150          N  
ATOM   2081  CA  ASP A 132     -29.709  11.869 -24.195  1.00  8.330          C  
ATOM   2082  C   ASP A 132     -28.948  10.561 -24.013  1.00  8.120          C  
ATOM   2083  O   ASP A 132     -28.740   9.832 -24.991  1.00  8.840          O  
ATOM   2084  CB  ASP A 132     -29.567  12.380 -25.629  1.00 11.190          C  
ATOM   2085  CG  ASP A 132     -30.380  13.657 -25.879  1.00 11.190          C  
ATOM   2086  OD1 ASP A 132     -31.541  13.710 -25.547  1.00 11.190          O  
ATOM   2087  OD2 ASP A 132     -29.791  14.610 -26.357  1.00 11.190          O  
ATOM   2088  H   ASP A 132     -28.276  13.278 -23.532  1.00  8.580          H  
ATOM   2089  HA  ASP A 132     -30.761  11.703 -23.970  1.00 10.000          H  
ATOM   2090 1HB  ASP A 132     -28.511  12.588 -25.831  1.00 13.430          H  
ATOM   2091 2HB  ASP A 132     -29.895  11.617 -26.325  1.00 13.430          H  
ATOM   2092  N   GLY A 133     -28.575  10.235 -22.763  1.00  7.120          N  
ATOM   2093  CA  GLY A 133     -27.774   9.049 -22.446  1.00  6.780          C  
ATOM   2094  C   GLY A 133     -28.308   7.752 -23.055  1.00  7.100          C  
ATOM   2095  O   GLY A 133     -27.529   6.862 -23.417  1.00  7.520          O  
ATOM   2096  H   GLY A 133     -28.794  10.880 -21.993  1.00  8.540          H  
ATOM   2097 1HA  GLY A 133     -26.752   9.217 -22.777  1.00  8.140          H  
ATOM   2098 2HA  GLY A 133     -27.730   8.949 -21.362  1.00  8.140          H  
ATOM   2099  N   GLN A 134     -29.627   7.616 -23.182  1.00  7.050          N  
ATOM   2100  CA  GLN A 134     -30.148   6.401 -23.796  1.00  7.560          C  
ATOM   2101  C   GLN A 134     -29.725   6.318 -25.276  1.00  8.630          C  
ATOM   2102  O   GLN A 134     -29.514   5.222 -25.810  1.00  9.090          O  
ATOM   2103  CB  GLN A 134     -31.668   6.334 -23.694  1.00 10.380          C  
ATOM   2104  CG  GLN A 134     -32.268   5.022 -24.193  1.00 10.380          C  
ATOM   2105  CD  GLN A 134     -31.855   3.811 -23.361  1.00 10.380          C  
ATOM   2106  OE1 GLN A 134     -32.048   3.791 -22.142  1.00 10.380          O  
ATOM   2107  NE2 GLN A 134     -31.291   2.804 -24.017  1.00 10.380          N  
ATOM   2108  H   GLN A 134     -30.251   8.338 -22.845  1.00  8.460          H  
ATOM   2109  HA  GLN A 134     -29.725   5.543 -23.273  1.00  9.070          H  
ATOM   2110 1HB  GLN A 134     -31.969   6.474 -22.657  1.00 12.460          H  
ATOM   2111 2HB  GLN A 134     -32.104   7.145 -24.276  1.00 12.460          H  
ATOM   2112 1HG  GLN A 134     -33.352   5.103 -24.146  1.00 12.460          H  
ATOM   2113 2HG  GLN A 134     -31.962   4.846 -25.224  1.00 12.460          H  
ATOM   2114 1HE2 GLN A 134     -31.010   1.975 -23.529  1.00 12.460          H  
ATOM   2115 2HE2 GLN A 134     -31.147   2.874 -25.008  1.00 12.460          H  
ATOM   2116  N   ALA A 135     -29.663   7.471 -25.959  1.00  9.100          N  
ATOM   2117  CA  ALA A 135     -29.285   7.513 -27.364  1.00 10.150          C  
ATOM   2118  C   ALA A 135     -27.790   7.328 -27.470  1.00 10.210          C  
ATOM   2119  O   ALA A 135     -27.286   6.688 -28.391  1.00 10.970          O  
ATOM   2120  CB  ALA A 135     -29.699   8.820 -28.006  1.00 13.790          C  
ATOM   2121  H   ALA A 135     -29.815   8.357 -25.485  1.00 10.920          H  
ATOM   2122  HA  ALA A 135     -29.779   6.692 -27.879  1.00 12.180          H  
ATOM   2123 1HB  ALA A 135     -29.409   8.815 -29.052  1.00 16.550          H  
ATOM   2124 2HB  ALA A 135     -30.779   8.937 -27.925  1.00 16.550          H  
ATOM   2125 3HB  ALA A 135     -29.205   9.643 -27.497  1.00 16.550          H  
ATOM   2126  N   TYR A 136     -27.069   7.880 -26.496  1.00  9.430          N  
ATOM   2127  CA  TYR A 136     -25.617   7.801 -26.467  1.00  9.420          C  
ATOM   2128  C   TYR A 136     -25.236   6.329 -26.567  1.00  9.130          C  
ATOM   2129  O   TYR A 136     -24.426   5.940 -27.418  1.00  9.570          O  
ATOM   2130  CB  TYR A 136     -25.080   8.419 -25.163  1.00 13.190          C  
ATOM   2131  CG  TYR A 136     -23.560   8.441 -24.946  1.00 13.190          C  
ATOM   2132  CD1 TYR A 136     -22.814   9.560 -25.272  1.00 13.190          C  
ATOM   2133  CD2 TYR A 136     -22.925   7.343 -24.407  1.00 13.190          C  
ATOM   2134  CE1 TYR A 136     -21.446   9.574 -25.031  1.00 13.190          C  
ATOM   2135  CE2 TYR A 136     -21.567   7.353 -24.170  1.00 13.190          C  
ATOM   2136  CZ  TYR A 136     -20.827   8.457 -24.469  1.00 13.190          C  
ATOM   2137  OH  TYR A 136     -19.462   8.462 -24.209  1.00 13.190          O  
ATOM   2138  H   TYR A 136     -27.568   8.415 -25.779  1.00 11.320          H  
ATOM   2139  HA  TYR A 136     -25.205   8.326 -27.329  1.00 11.300          H  
ATOM   2140 1HB  TYR A 136     -25.451   9.445 -25.072  1.00 15.830          H  
ATOM   2141 2HB  TYR A 136     -25.495   7.870 -24.337  1.00 15.830          H  
ATOM   2142  HD1 TYR A 136     -23.302  10.434 -25.703  1.00 15.830          H  
ATOM   2143  HD2 TYR A 136     -23.505   6.461 -24.154  1.00 15.830          H  
ATOM   2144  HE1 TYR A 136     -20.861  10.459 -25.275  1.00 15.830          H  
ATOM   2145  HE2 TYR A 136     -21.086   6.476 -23.735  1.00 15.830          H  
ATOM   2146  HH  TYR A 136     -19.084   9.301 -24.492  1.00 15.830          H  
ATOM   2147  N   VAL A 137     -25.846   5.495 -25.709  1.00  8.440          N  
ATOM   2148  CA  VAL A 137     -25.524   4.080 -25.757  1.00  8.210          C  
ATOM   2149  C   VAL A 137     -26.106   3.398 -26.995  1.00  9.080          C  
ATOM   2150  O   VAL A 137     -25.420   2.593 -27.627  1.00  9.240          O  
ATOM   2151  CB  VAL A 137     -25.966   3.350 -24.457  1.00 11.590          C  
ATOM   2152  CG1 VAL A 137     -27.467   3.245 -24.329  1.00 11.590          C  
ATOM   2153  CG2 VAL A 137     -25.362   1.952 -24.428  1.00 11.590          C  
ATOM   2154  H   VAL A 137     -26.495   5.880 -25.014  1.00 10.130          H  
ATOM   2155  HA  VAL A 137     -24.442   3.996 -25.809  1.00  9.850          H  
ATOM   2156  HB  VAL A 137     -25.615   3.921 -23.616  1.00 13.900          H  
ATOM   2157 1HG1 VAL A 137     -27.704   2.756 -23.411  1.00 13.900          H  
ATOM   2158 2HG1 VAL A 137     -27.884   4.232 -24.317  1.00 13.900          H  
ATOM   2159 3HG1 VAL A 137     -27.899   2.674 -25.132  1.00 13.900          H  
ATOM   2160 1HG2 VAL A 137     -25.645   1.462 -23.505  1.00 13.900          H  
ATOM   2161 2HG2 VAL A 137     -25.726   1.371 -25.271  1.00 13.900          H  
ATOM   2162 3HG2 VAL A 137     -24.300   2.018 -24.484  1.00 13.900          H  
ATOM   2163  N   ARG A 138     -27.329   3.733 -27.420  1.00  9.710          N  
ATOM   2164  CA  ARG A 138     -27.844   3.078 -28.608  1.00 10.660          C  
ATOM   2165  C   ARG A 138     -26.947   3.262 -29.835  1.00 11.380          C  
ATOM   2166  O   ARG A 138     -26.786   2.328 -30.631  1.00 12.060          O  
ATOM   2167  CB  ARG A 138     -29.249   3.561 -28.945  1.00 14.540          C  
ATOM   2168  CG  ARG A 138     -29.831   2.994 -30.259  1.00 14.540          C  
ATOM   2169  CD  ARG A 138     -30.020   1.513 -30.219  1.00 14.540          C  
ATOM   2170  NE  ARG A 138     -30.467   0.997 -31.495  1.00 14.540          N  
ATOM   2171  CZ  ARG A 138     -29.648   0.692 -32.536  1.00 14.540          C  
ATOM   2172  NH1 ARG A 138     -28.332   0.879 -32.449  1.00 14.540          N  
ATOM   2173  NH2 ARG A 138     -30.170   0.204 -33.654  1.00 14.540          N  
ATOM   2174  H   ARG A 138     -27.924   4.394 -26.905  1.00 11.650          H  
ATOM   2175  HA  ARG A 138     -27.895   2.016 -28.381  1.00 12.790          H  
ATOM   2176 1HB  ARG A 138     -29.928   3.316 -28.130  1.00 17.450          H  
ATOM   2177 2HB  ARG A 138     -29.232   4.645 -29.040  1.00 17.450          H  
ATOM   2178 1HG  ARG A 138     -30.811   3.439 -30.417  1.00 17.450          H  
ATOM   2179 2HG  ARG A 138     -29.193   3.254 -31.101  1.00 17.450          H  
ATOM   2180 1HD  ARG A 138     -29.102   1.003 -29.959  1.00 17.450          H  
ATOM   2181 2HD  ARG A 138     -30.780   1.274 -29.476  1.00 17.450          H  
ATOM   2182  HE  ARG A 138     -31.459   0.837 -31.613  1.00 17.450          H  
ATOM   2183 1HH1 ARG A 138     -27.898   1.272 -31.592  1.00 17.450          H  
ATOM   2184 2HH1 ARG A 138     -27.734   0.653 -33.228  1.00 17.450          H  
ATOM   2185 1HH2 ARG A 138     -31.169   0.060 -33.727  1.00 17.450          H  
ATOM   2186 2HH2 ARG A 138     -29.572  -0.025 -34.434  1.00 17.450          H  
ATOM   2187  N   LYS A 139     -26.405   4.471 -30.000  1.00 11.310          N  
ATOM   2188  CA  LYS A 139     -25.551   4.805 -31.131  1.00 12.050          C  
ATOM   2189  C   LYS A 139     -24.112   4.279 -31.032  1.00 11.580          C  
ATOM   2190  O   LYS A 139     -23.590   3.729 -32.006  1.00 12.350          O  
ATOM   2191  CB  LYS A 139     -25.515   6.323 -31.290  1.00 16.570          C  
ATOM   2192  CG  LYS A 139     -26.827   6.935 -31.765  1.00 16.570          C  
ATOM   2193  CD  LYS A 139     -26.725   8.451 -31.853  1.00 16.570          C  
ATOM   2194  CE  LYS A 139     -28.039   9.075 -32.308  1.00 16.570          C  
ATOM   2195  NZ  LYS A 139     -27.959  10.566 -32.363  1.00 16.570          N  
ATOM   2196  H   LYS A 139     -26.634   5.201 -29.320  1.00 13.570          H  
ATOM   2197  HA  LYS A 139     -25.998   4.372 -32.024  1.00 14.460          H  
ATOM   2198 1HB  LYS A 139     -25.267   6.774 -30.323  1.00 19.890          H  
ATOM   2199 2HB  LYS A 139     -24.726   6.597 -31.989  1.00 19.890          H  
ATOM   2200 1HG  LYS A 139     -27.082   6.529 -32.744  1.00 19.890          H  
ATOM   2201 2HG  LYS A 139     -27.618   6.669 -31.063  1.00 19.890          H  
ATOM   2202 1HD  LYS A 139     -26.467   8.847 -30.868  1.00 19.890          H  
ATOM   2203 2HD  LYS A 139     -25.939   8.724 -32.555  1.00 19.890          H  
ATOM   2204 1HE  LYS A 139     -28.288   8.698 -33.298  1.00 19.890          H  
ATOM   2205 2HE  LYS A 139     -28.827   8.789 -31.612  1.00 19.890          H  
ATOM   2206 1HZ  LYS A 139     -28.847  10.941 -32.666  1.00 19.890          H  
ATOM   2207 2HZ  LYS A 139     -27.739  10.926 -31.444  1.00 19.890          H  
ATOM   2208 3HZ  LYS A 139     -27.238  10.844 -33.014  1.00 19.890          H  
ATOM   2209  N   ASP A 140     -23.464   4.442 -29.869  1.00 10.320          N  
ATOM   2210  CA  ASP A 140     -22.065   4.043 -29.703  1.00  9.690          C  
ATOM   2211  C   ASP A 140     -21.810   2.635 -29.144  1.00  9.860          C  
ATOM   2212  O   ASP A 140     -20.713   2.103 -29.316  1.00  9.850          O  
ATOM   2213  CB  ASP A 140     -21.294   5.089 -28.889  1.00 13.820          C  
ATOM   2214  CG  ASP A 140     -21.144   6.445 -29.644  1.00 13.820          C  
ATOM   2215  OD1 ASP A 140     -20.677   6.439 -30.765  1.00 13.820          O  
ATOM   2216  OD2 ASP A 140     -21.468   7.458 -29.079  1.00 13.820          O  
ATOM   2217  H   ASP A 140     -23.932   4.911 -29.087  1.00 12.380          H  
ATOM   2218  HA  ASP A 140     -21.618   4.060 -30.696  1.00 11.630          H  
ATOM   2219 1HB  ASP A 140     -21.822   5.274 -27.946  1.00 16.580          H  
ATOM   2220 2HB  ASP A 140     -20.304   4.706 -28.641  1.00 16.580          H  
ATOM   2221  N   GLY A 141     -22.762   2.040 -28.416  1.00  9.960          N  
ATOM   2222  CA  GLY A 141     -22.540   0.724 -27.815  1.00 10.060          C  
ATOM   2223  C   GLY A 141     -21.879   0.792 -26.441  1.00  8.700          C  
ATOM   2224  O   GLY A 141     -21.477  -0.230 -25.875  1.00  8.460          O  
ATOM   2225  H   GLY A 141     -23.682   2.464 -28.280  1.00 11.950          H  
ATOM   2226 1HA  GLY A 141     -23.502   0.216 -27.728  1.00 12.070          H  
ATOM   2227 2HA  GLY A 141     -21.926   0.123 -28.483  1.00 12.070          H  
ATOM   2228  N   GLU A 142     -21.766   2.005 -25.918  1.00  7.910          N  
ATOM   2229  CA  GLU A 142     -21.171   2.280 -24.619  1.00  6.560          C  
ATOM   2230  C   GLU A 142     -22.009   3.298 -23.857  1.00  6.320          C  
ATOM   2231  O   GLU A 142     -22.441   4.294 -24.420  1.00  6.200          O  
ATOM   2232  CB  GLU A 142     -19.745   2.821 -24.795  1.00  9.720          C  
ATOM   2233  CG  GLU A 142     -18.747   1.826 -25.398  1.00  9.720          C  
ATOM   2234  CD  GLU A 142     -17.350   2.389 -25.515  1.00  9.720          C  
ATOM   2235  OE1 GLU A 142     -17.185   3.555 -25.250  1.00  9.720          O  
ATOM   2236  OE2 GLU A 142     -16.453   1.656 -25.865  1.00  9.720          O  
ATOM   2237  H   GLU A 142     -22.111   2.768 -26.478  1.00  9.490          H  
ATOM   2238  HA  GLU A 142     -21.136   1.357 -24.042  1.00  7.870          H  
ATOM   2239 1HB  GLU A 142     -19.777   3.684 -25.458  1.00 11.670          H  
ATOM   2240 2HB  GLU A 142     -19.357   3.171 -23.843  1.00 11.670          H  
ATOM   2241 1HG  GLU A 142     -18.725   0.928 -24.781  1.00 11.670          H  
ATOM   2242 2HG  GLU A 142     -19.092   1.542 -26.391  1.00 11.670          H  
ATOM   2243  N   TRP A 143     -22.215   3.069 -22.565  1.00  6.360          N  
ATOM   2244  CA  TRP A 143     -22.969   4.014 -21.743  1.00  6.260          C  
ATOM   2245  C   TRP A 143     -22.226   5.224 -21.238  1.00  5.530          C  
ATOM   2246  O   TRP A 143     -21.126   5.117 -20.690  1.00  5.330          O  
ATOM   2247  CB  TRP A 143     -23.522   3.377 -20.478  1.00  8.800          C  
ATOM   2248  CG  TRP A 143     -24.667   2.530 -20.602  1.00  8.800          C  
ATOM   2249  CD1 TRP A 143     -24.712   1.196 -20.606  1.00  8.800          C  
ATOM   2250  CD2 TRP A 143     -26.028   2.987 -20.684  1.00  8.800          C  
ATOM   2251  NE1 TRP A 143     -26.015   0.775 -20.686  1.00  8.800          N  
ATOM   2252  CE2 TRP A 143     -26.827   1.859 -20.723  1.00  8.800          C  
ATOM   2253  CE3 TRP A 143     -26.625   4.261 -20.714  1.00  8.800          C  
ATOM   2254  CZ2 TRP A 143     -28.199   1.940 -20.779  1.00  8.800          C  
ATOM   2255  CZ3 TRP A 143     -28.002   4.350 -20.782  1.00  8.800          C  
ATOM   2256  CH2 TRP A 143     -28.771   3.221 -20.809  1.00  8.800          C  
ATOM   2257  H   TRP A 143     -21.846   2.220 -22.164  1.00  7.630          H  
ATOM   2258  HA  TRP A 143     -23.802   4.372 -22.340  1.00  7.510          H  
ATOM   2259 1HB  TRP A 143     -22.741   2.800 -20.010  1.00 10.560          H  
ATOM   2260 2HB  TRP A 143     -23.780   4.149 -19.794  1.00 10.560          H  
ATOM   2261  HD1 TRP A 143     -23.844   0.548 -20.535  1.00 10.560          H  
ATOM   2262  HE1 TRP A 143     -26.327  -0.191 -20.690  1.00 10.560          H  
ATOM   2263  HE3 TRP A 143     -26.022   5.159 -20.688  1.00 10.560          H  
ATOM   2264  HZ2 TRP A 143     -28.829   1.049 -20.801  1.00 10.560          H  
ATOM   2265  HZ3 TRP A 143     -28.462   5.337 -20.810  1.00 10.560          H  
ATOM   2266  HH2 TRP A 143     -29.855   3.322 -20.859  1.00 10.560          H  
ATOM   2267  N   VAL A 144     -22.923   6.355 -21.277  1.00  5.250          N  
ATOM   2268  CA  VAL A 144     -22.455   7.614 -20.714  1.00  4.580          C  
ATOM   2269  C   VAL A 144     -22.338   7.483 -19.207  1.00  3.380          C  
ATOM   2270  O   VAL A 144     -21.504   8.118 -18.563  1.00  3.340          O  
ATOM   2271  CB  VAL A 144     -23.385   8.761 -21.101  1.00  6.680          C  
ATOM   2272  CG1 VAL A 144     -24.712   8.653 -20.398  1.00  6.680          C  
ATOM   2273  CG2 VAL A 144     -22.688  10.065 -20.786  1.00  6.680          C  
ATOM   2274  H   VAL A 144     -23.818   6.333 -21.749  1.00  6.300          H  
ATOM   2275  HA  VAL A 144     -21.476   7.829 -21.132  1.00  5.500          H  
ATOM   2276  HB  VAL A 144     -23.590   8.709 -22.147  1.00  8.020          H  
ATOM   2277 1HG1 VAL A 144     -25.319   9.443 -20.740  1.00  8.020          H  
ATOM   2278 2HG1 VAL A 144     -25.195   7.714 -20.648  1.00  8.020          H  
ATOM   2279 3HG1 VAL A 144     -24.599   8.729 -19.317  1.00  8.020          H  
ATOM   2280 1HG2 VAL A 144     -23.310  10.863 -21.075  1.00  8.020          H  
ATOM   2281 2HG2 VAL A 144     -22.482  10.142 -19.718  1.00  8.020          H  
ATOM   2282 3HG2 VAL A 144     -21.749  10.116 -21.337  1.00  8.020          H  
ATOM   2283  N   LEU A 145     -23.176   6.593 -18.667  1.00  2.760          N  
ATOM   2284  CA  LEU A 145     -23.260   6.273 -17.261  1.00  1.580          C  
ATOM   2285  C   LEU A 145     -21.962   5.668 -16.772  1.00  1.790          C  
ATOM   2286  O   LEU A 145     -21.727   5.587 -15.578  1.00  1.700          O  
ATOM   2287  CB  LEU A 145     -24.417   5.314 -16.993  1.00  2.680          C  
ATOM   2288  CG  LEU A 145     -25.850   5.855 -17.233  1.00  2.680          C  
ATOM   2289  CD1 LEU A 145     -26.846   4.711 -17.043  1.00  2.680          C  
ATOM   2290  CD2 LEU A 145     -26.144   7.000 -16.271  1.00  2.680          C  
ATOM   2291  H   LEU A 145     -23.814   6.133 -19.291  1.00  3.310          H  
ATOM   2292  HA  LEU A 145     -23.428   7.178 -16.716  1.00  1.900          H  
ATOM   2293 1HB  LEU A 145     -24.279   4.448 -17.608  1.00  3.220          H  
ATOM   2294 2HB  LEU A 145     -24.364   5.006 -15.952  1.00  3.220          H  
ATOM   2295  HG  LEU A 145     -25.943   6.213 -18.255  1.00  3.220          H  
ATOM   2296 1HD1 LEU A 145     -27.859   5.079 -17.215  1.00  3.220          H  
ATOM   2297 2HD1 LEU A 145     -26.633   3.914 -17.747  1.00  3.220          H  
ATOM   2298 3HD1 LEU A 145     -26.772   4.328 -16.027  1.00  3.220          H  
ATOM   2299 1HD2 LEU A 145     -27.160   7.357 -16.438  1.00  3.220          H  
ATOM   2300 2HD2 LEU A 145     -26.055   6.649 -15.248  1.00  3.220          H  
ATOM   2301 3HD2 LEU A 145     -25.465   7.822 -16.419  1.00  3.220          H  
ATOM   2302  N   LEU A 146     -21.149   5.176 -17.687  1.00  2.620          N  
ATOM   2303  CA  LEU A 146     -19.868   4.625 -17.362  1.00  3.030          C  
ATOM   2304  C   LEU A 146     -18.771   5.616 -17.787  1.00  4.290          C  
ATOM   2305  O   LEU A 146     -17.888   5.961 -16.985  1.00  4.810          O  
ATOM   2306  CB  LEU A 146     -19.795   3.261 -18.055  1.00  4.080          C  
ATOM   2307  CG  LEU A 146     -20.844   2.237 -17.536  1.00  4.080          C  
ATOM   2308  CD1 LEU A 146     -20.867   1.060 -18.332  1.00  4.080          C  
ATOM   2309  CD2 LEU A 146     -20.473   1.785 -16.215  1.00  4.080          C  
ATOM   2310  H   LEU A 146     -21.389   5.239 -18.673  1.00  3.140          H  
ATOM   2311  HA  LEU A 146     -19.794   4.507 -16.287  1.00  3.640          H  
ATOM   2312 1HB  LEU A 146     -19.962   3.404 -19.121  1.00  4.890          H  
ATOM   2313 2HB  LEU A 146     -18.837   2.844 -17.928  1.00  4.890          H  
ATOM   2314  HG  LEU A 146     -21.830   2.696 -17.524  1.00  4.890          H  
ATOM   2315 1HD1 LEU A 146     -21.598   0.368 -17.924  1.00  4.890          H  
ATOM   2316 2HD1 LEU A 146     -21.143   1.326 -19.328  1.00  4.890          H  
ATOM   2317 3HD1 LEU A 146     -19.881   0.601 -18.319  1.00  4.890          H  
ATOM   2318 1HD2 LEU A 146     -21.203   1.087 -15.903  1.00  4.890          H  
ATOM   2319 2HD2 LEU A 146     -19.518   1.302 -16.234  1.00  4.890          H  
ATOM   2320 3HD2 LEU A 146     -20.446   2.601 -15.549  1.00  4.890          H  
ATOM   2321  N   SER A 147     -18.898   6.197 -18.998  1.00  4.970          N  
ATOM   2322  CA  SER A 147     -17.874   7.102 -19.546  1.00  6.240          C  
ATOM   2323  C   SER A 147     -17.541   8.305 -18.666  1.00  6.520          C  
ATOM   2324  O   SER A 147     -16.369   8.670 -18.546  1.00  7.590          O  
ATOM   2325  CB  SER A 147     -18.317   7.672 -20.891  1.00  8.230          C  
ATOM   2326  OG  SER A 147     -18.410   6.696 -21.891  1.00  8.230          O  
ATOM   2327  H   SER A 147     -19.665   5.919 -19.614  1.00  5.960          H  
ATOM   2328  HA  SER A 147     -16.962   6.523 -19.691  1.00  7.490          H  
ATOM   2329 1HB  SER A 147     -19.275   8.159 -20.767  1.00  9.870          H  
ATOM   2330 2HB  SER A 147     -17.611   8.438 -21.200  1.00  9.870          H  
ATOM   2331  HG  SER A 147     -18.717   7.165 -22.693  1.00  9.870          H  
ATOM   2332  N   THR A 148     -18.544   8.915 -18.029  1.00  5.790          N  
ATOM   2333  CA  THR A 148     -18.282  10.097 -17.200  1.00  6.410          C  
ATOM   2334  C   THR A 148     -18.413   9.802 -15.700  1.00  6.780          C  
ATOM   2335  O   THR A 148     -18.539  10.730 -14.900  1.00  7.670          O  
ATOM   2336  CB  THR A 148     -19.227  11.275 -17.550  1.00  8.730          C  
ATOM   2337  OG1 THR A 148     -20.575  10.926 -17.268  1.00  8.730          O  
ATOM   2338  CG2 THR A 148     -19.128  11.572 -19.042  1.00  8.730          C  
ATOM   2339  H   THR A 148     -19.510   8.602 -18.188  1.00  6.950          H  
ATOM   2340  HA  THR A 148     -17.260  10.423 -17.381  1.00  7.690          H  
ATOM   2341  HB  THR A 148     -18.949  12.159 -16.977  1.00 10.470          H  
ATOM   2342  HG1 THR A 148     -20.696  10.937 -16.304  1.00 10.470          H  
ATOM   2343 1HG2 THR A 148     -19.794  12.393 -19.294  1.00 10.470          H  
ATOM   2344 2HG2 THR A 148     -18.103  11.843 -19.289  1.00 10.470          H  
ATOM   2345 3HG2 THR A 148     -19.417  10.690 -19.609  1.00 10.470          H  
ATOM   2346  N   PHE A 149     -18.483   8.521 -15.320  1.00  6.160          N  
ATOM   2347  CA  PHE A 149     -18.678   8.133 -13.919  1.00  6.540          C  
ATOM   2348  C   PHE A 149     -17.498   7.390 -13.282  1.00  6.680          C  
ATOM   2349  O   PHE A 149     -17.204   7.627 -12.106  1.00  7.360          O  
ATOM   2350  CB  PHE A 149     -19.954   7.318 -13.806  1.00  9.000          C  
ATOM   2351  CG  PHE A 149     -21.251   8.131 -14.068  1.00  9.000          C  
ATOM   2352  CD1 PHE A 149     -21.577   8.690 -15.294  1.00  9.000          C  
ATOM   2353  CD2 PHE A 149     -22.152   8.273 -13.075  1.00  9.000          C  
ATOM   2354  CE1 PHE A 149     -22.749   9.398 -15.473  1.00  9.000          C  
ATOM   2355  CE2 PHE A 149     -23.340   8.961 -13.241  1.00  9.000          C  
ATOM   2356  CZ  PHE A 149     -23.632   9.532 -14.442  1.00  9.000          C  
ATOM   2357  H   PHE A 149     -18.349   7.790 -16.021  1.00  7.390          H  
ATOM   2358  HA  PHE A 149     -18.830   9.045 -13.342  1.00  7.850          H  
ATOM   2359 1HB  PHE A 149     -19.894   6.513 -14.509  1.00 10.800          H  
ATOM   2360 2HB  PHE A 149     -20.020   6.874 -12.814  1.00 10.800          H  
ATOM   2361  HD1 PHE A 149     -20.910   8.577 -16.137  1.00 10.800          H  
ATOM   2362  HD2 PHE A 149     -21.916   7.834 -12.135  1.00 10.800          H  
ATOM   2363  HE1 PHE A 149     -22.966   9.831 -16.454  1.00 10.800          H  
ATOM   2364  HE2 PHE A 149     -24.036   9.058 -12.412  1.00 10.800          H  
ATOM   2365  HZ  PHE A 149     -24.562  10.082 -14.581  1.00 10.800          H  
ATOM   2366  N   LEU A 150     -16.824   6.509 -14.036  1.00  6.130          N  
ATOM   2367  CA  LEU A 150     -15.695   5.765 -13.467  1.00  6.270          C  
ATOM   2368  C   LEU A 150     -14.394   6.059 -14.213  1.00  7.470          C  
ATOM   2369  O   LEU A 150     -13.822   7.136 -14.041  1.00  8.120          O  
ATOM   2370  OXT LEU A 150     -13.757   5.114 -14.677  1.00  9.400          O  
ATOM   2371  CB  LEU A 150     -15.937   4.249 -13.479  1.00  8.380          C  
ATOM   2372  CG  LEU A 150     -17.129   3.703 -12.674  1.00  8.380          C  
ATOM   2373  CD1 LEU A 150     -17.238   2.214 -12.960  1.00  8.380          C  
ATOM   2374  CD2 LEU A 150     -16.946   3.944 -11.151  1.00  8.380          C  
ATOM   2375  H   LEU A 150     -17.115   6.334 -15.003  1.00  7.360          H  
ATOM   2376  HA  LEU A 150     -15.567   6.082 -12.445  1.00  7.520          H  
ATOM   2377 1HB  LEU A 150     -16.081   3.941 -14.504  1.00 10.060          H  
ATOM   2378 2HB  LEU A 150     -15.040   3.759 -13.103  1.00 10.060          H  
ATOM   2379  HG  LEU A 150     -18.038   4.193 -13.005  1.00 10.060          H  
ATOM   2380 1HD1 LEU A 150     -18.076   1.821 -12.410  1.00 10.060          H  
ATOM   2381 2HD1 LEU A 150     -17.390   2.061 -14.019  1.00 10.060          H  
ATOM   2382 3HD1 LEU A 150     -16.322   1.702 -12.646  1.00 10.060          H  
ATOM   2383 1HD2 LEU A 150     -17.804   3.537 -10.611  1.00 10.060          H  
ATOM   2384 2HD2 LEU A 150     -16.038   3.452 -10.806  1.00 10.060          H  
ATOM   2385 3HD2 LEU A 150     -16.877   5.012 -10.944  1.00 10.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -837.205 90.1461 634.13 -54.5553 16.8516 35.0891 334.858 -352.614 -0.96674 -6.59775 -261.433 -40.1403 -128.423 -3.52201 -14.3239 -7.53424 0 14.3155 10.7601 75.7863 119.766 -20.6652 30.3427 -12.2563 26.8042 115.169 -236.218
MET:NtermProteinFull_1 -4.1175 0.56362 3.60595 -0.6724 0.19931 0.23561 2.56378 -1.90295 -0.04054 -0.14924 -2.9433 0.9202 0 0 0 0 0 0.0902 0.07389 1.11685 0 0 0 0.60916 0 0.27064 0.42327
LYS_2 -6.74286 0.5187 4.49289 -0.44675 0.06955 0.29588 1.63731 -2.168 -0.03137 -0.14063 -0.54913 0.46996 0 0 0 0 0 -0.14943 0.31806 1.94415 0 -0.0581 0 -1.5107 -0.0621 0.53762 -1.57494
PHE_3 -6.69493 0.83018 3.20065 -0.65111 0.04834 0.34378 1.19426 -1.83446 -0 -0 0.11584 -0.08485 0 0 0 0 0 -0.06628 0.12959 0 2.4261 0.04648 0 1.0402 -0.17963 0.44877 0.31295
LEU_4 -9.31235 1.28342 3.48885 -0.51224 0.33513 0.1202 3.02796 -2.6937 -0 -0 -2.62641 0.14304 0 0 0 0 0 -0.04401 0.43189 0.33063 0 -0.16406 0 0.18072 -0.02114 0.61321 -5.41887
VAL_5 -7.90908 1.27715 2.63674 -0.3064 0.2719 0.06388 1.6826 -2.60274 -0 -0 -0.76935 0.05995 0 0 0 0 0 0.24913 0.00072 0.06384 0 -0.42075 0 1.9342 0.15161 0.92875 -2.68785
PHE_6 -7.83691 0.74534 2.16387 -0.65953 0.06514 0.34854 2.1169 -2.09743 -0 -0 -1.13444 0.03623 0 0 0 0 0 0.22772 0.02013 0 2.094 0.0729 0 1.0402 -0.13534 0.76546 -2.16722
LEU_7 -6.22502 0.6199 1.78428 -0.51345 0.21847 0.14815 0.99505 -1.574 -0.0268 -0.10367 0.13315 0.06751 0 0 0 0 0 -0.03995 0.11694 0.31348 0 -0.08183 0 0.18072 -0.33271 0.46342 -3.85635
GLY_8 -3.20783 0.13991 4.08171 -5e-05 0 0 2.19598 -1.97092 -0 -0 -2.18426 -0.39724 0 0 0 0 0 -0.13348 0 0 0 -1.31681 0 0.83697 -0.62907 0.61044 -1.97464
ILE_9 -9.03508 1.15214 4.45304 -0.49549 0.33492 0.10134 3.58119 -3.08654 -0.0268 -0.10367 -2.69755 -0.03708 0 0 0 0 0 -0.0631 0.06192 0.66067 0 -0.41088 0 0.73287 -0.51492 0.81186 -4.58117
ILE_10 -6.46401 0.43254 1.89704 -0.56003 0.29878 0.15773 1.22552 -1.959 -0 -0 -0.19637 0.29506 0 0 0 0 0 -0.17257 0.07931 0.34552 0 0.5922 0 0.73287 0.1699 0.83823 -2.28727
THR_11 -2.76301 0.42223 3.02181 -0.12869 0.06676 0.08132 1.23275 -1.55054 -0.03011 -0.26795 -0.44099 -0.95148 0 0 0 0 0 -0.05251 0.07331 0.06213 0 -0.53727 2.2698 -1.0874 0.01669 0.60667 0.04353
THR_12 -3.0758 0.12085 3.26286 -0.19668 0.1128 0.07274 1.68051 -1.58125 -0.03735 -0.2903 -1.65196 -0.29277 0 0 0 0 0 0.05892 0.0021 0.22671 0 -0.10627 2.2777 -1.0874 0.13683 0.33373 -0.03403
VAL_13 -5.48597 0.36706 2.80385 -0.31295 0.18759 0.06542 1.94308 -2.08237 -0.00724 -0.02235 -0.5938 -0.32906 0 0 0 0 0 -0.02499 0.00406 0.09224 0 -0.4856 0 1.9342 0.13375 0.41344 -1.39961
ALA_14 -2.55908 0.37714 2.57642 -0.02556 0.00053 0 0.8441 -1.47001 -0 -0 0.08266 -0.24823 0 0 0 0 0 -0.07386 0 0 0 -0.06336 0 1.8394 -0.61493 0.41384 1.07906
ALA_15 -2.94248 0.30854 2.28371 -0.02142 0 0 1.35825 -1.40023 -0 -0 -0.48204 -0.38804 0 0 0 0 0 0.15691 0 0 0 -0.33471 0 1.8394 -0.67411 0.28049 -0.01575
GLY_16 -1.7542 0.24621 2.07823 -0.0003 0 0 0.54862 -1.14826 -0 -0 0.88881 -0.33363 0 0 0 0 0 0.00129 0 0 0 1.17031 0 0.83697 0.28292 0.30329 3.12025
GLY_17 -2.32781 0.42017 2.66266 -5e-05 0 0 1.29066 -1.24352 -0 -0 -1.46189 -0.39321 0 0 0 0 0 -0.14475 0 0 0 -1.4588 0 0.83697 -0.01013 0.35083 -1.47887
SER_18 -6.3777 1.4935 5.25539 -0.02777 0.00082 0.03758 3.21284 -2.78686 -0 -0 -1.51202 -0.88194 0 0 0 0 0 0.03352 0.19559 0.17111 0 -0.16533 0.66702 -0.77834 5.2126 2.11158 5.86157
PRO_19 -4.42292 1.09264 2.80497 -0.07314 0 0.04437 1.63092 -1.4269 -0 -0 -1.83626 0.59092 0 0 0 0 0 -0.1427 0.04526 0.41807 0 -0.61565 0 -2.4119 5.6384 2.11929 3.45538
GLN_20 -4.3473 0.48901 4.15834 -0.44356 0.08106 0.35801 2.10341 -1.95701 -0.0155 -0.09695 -1.26879 0.09116 0 0 0 0 0 -0.1829 0.02148 0 3.71204 -0.02396 0 -0.18838 -0.06744 0.32828 2.75098
SER_21 -4.23219 0.73399 2.91567 -0.03015 0.02506 0.02947 1.27513 -1.58921 -0.00012 -0.00273 -0.81485 0.07677 0 0 0 0 0 -0.04482 0.01023 0.56593 0 -0.0561 0.60063 -0.77834 -0.07221 0.27428 -1.11356
TYR_22 -9.96502 1.55867 4.90883 -1.03189 0.07172 0.47201 3.17642 -3.18266 -0 -0 -1.41104 -0.20008 0 0 -0.19877 0 0 0.04526 0.0186 0 2.97885 -0.23661 0.02754 1.2797 0.11166 0.53131 -1.04549
GLU_23 -2.92697 0.41557 3.48302 -0.37201 0.18042 0.50136 1.30851 -1.62129 -0 -0 -0.04739 -0.74104 0 0 0 0 0 10.9227 0.0094 0 2.85009 0.16466 0 -2.7348 0.80124 11.6128 23.8062
GLU_24 -4.56625 0.50274 4.99572 -0.42153 0.09225 0.8058 2.10936 -2.26318 -0.02187 -0.12335 -0.75834 -0.97304 0 0 0 0 0 1.30488 0.00065 0 3.29119 -0.27078 0 -2.7348 1.93203 11.9585 14.86
LEU_25 -4.38331 0.5462 4.47876 -0.50747 0.24687 0.13079 2.31481 -2.25993 -0.00258 -0.01937 -1.63864 0.30084 0 0 0 0 0 -0.1458 0.06195 0.33621 0 0.05631 0 0.18072 1.52149 0.99666 2.2145
GLN_26 -4.79734 0.63913 5.08807 -0.82857 0.11996 0.88161 2.6271 -2.50242 -5e-05 -0.00031 -2.02832 -0.93754 0 0 0 -0.46245 0 -0.04956 0.03679 0 2.92336 -0.23999 0 -0.18838 -0.03292 0.32904 0.5772
THR_27 -7.11214 0.70905 5.95332 -0.13454 0.04044 0.07909 3.96271 -3.22958 -0 -0 -3.5823 -0.52498 0 0 -0.19877 0 0 0.00274 0.41008 0.10635 0 -0.07947 4.21536 -1.0874 -0.43416 0.6053 -0.29891
GLN_28 -6.3247 0.475 5.77526 -0.25122 0.04109 0.18484 2.90507 -2.94003 -0.00884 -0.04303 -1.5906 -0.58584 0 0 0 0 0 0.15563 0.00788 0 2.81577 -0.00588 0 -0.18838 -0.22962 0.7997 0.99211
ARG_29 -5.68149 0.24387 6.30638 -0.71012 0.11349 0.45751 2.44609 -3.07728 -5e-05 -0.00031 -1.87196 0.32374 0 0 0 -0.46245 0 0.03768 0.17937 1.43722 0 -0.08977 0 -1.2888 -0.20406 0.47852 -1.36241
VAL_30 -6.07016 0.72854 4.54715 -0.31052 0.23565 0.07048 2.79368 -2.76034 -0 -0 -2.11978 -0.0982 0 0 0 0 0 -0.06914 0.00013 0.04844 0 -0.36311 0 1.9342 -0.21296 0.51467 -1.13126
MET_31 -10.5195 1.2851 5.62026 -0.85595 0.27217 0.36648 2.76394 -3.1469 -0.00535 -0.02956 -2.32153 -0.59229 0 0 0 0 0 -0.03698 0.45155 3.39223 0 -0.12095 0 0.60916 -0.12323 0.83257 -2.15873
ALA_32 -3.76632 0.27294 4.23336 -0.02039 0 0 2.19942 -2.25814 -0.00349 -0.04047 -1.79231 -0.363 0 0 0 0 0 -0.00461 0 0 0 -0.21804 0 1.8394 -0.2686 0.65763 0.46738
ASN_33 -4.71367 0.23831 5.47932 -0.18408 0.04459 0.27486 2.23952 -2.69285 -0 -0 -2.12519 -0.28703 0 0 0 0 0 0.0314 2e-05 0 1.54234 0.25324 0 -0.93687 -0.05431 0.23895 -0.65145
VAL_34 -7.99999 0.63772 5.01822 -0.31074 0.17175 0.07007 2.64514 -3.17418 -0 -0 -2.52226 -0.14408 0 0 0 0 0 -0.06816 0.06966 0.09053 0 -0.32062 0 1.9342 0.03766 0.23304 -3.63204
ARG_35 -7.0044 0.49497 6.67989 -0.86537 0.28169 0.60477 2.57357 -3.04095 -0 -0 -3.15814 0.17608 0 0 0 0 0 -0.00705 0.19425 2.74068 0 -0.04527 0 -1.2888 -0.20477 0.41089 -1.45796
GLU_36 -4.82117 0.18077 6.58943 -0.45563 0.06477 0.88405 3.09698 -2.87092 -0.00884 -0.07003 -4.37332 -0.49208 0 0 0 -0.79839 0 0.09797 0.02184 0 3.3819 -0.29027 0 -2.7348 -0.4363 0.44297 -2.59107
ARG_37 -5.5911 0.28245 6.51215 -0.73593 0.10279 0.46416 2.50715 -3.03505 -0 -0 -2.28148 0.34186 0 0 0 0 0 -0.02496 0.06388 1.44626 0 -0.04794 0 -1.2888 -0.4394 0.31136 -1.41257
GLN_38 -6.5528 0.40162 6.09976 -0.27052 0.05482 0.22382 3.18566 -3.09786 -0 -0 -2.96664 -0.46534 0 0 0 0 0 0.02007 0.14007 0 2.65778 -0.04594 0 -0.18838 -0.24193 0.22202 -0.82381
ARG_39 -5.52792 0.14598 6.65617 -0.94421 0.15495 0.60501 3.18048 -3.01845 -0 -0 -3.97352 0.09202 0 0 0 -0.79839 0 -0.02237 0.07254 2.52541 0 -0.02644 0 -1.2888 -0.20434 0.21777 -2.15412
THR_40 -5.37921 0.21888 6.06985 -0.2079 0.16466 0.07566 2.93066 -2.93045 -0 -0 -3.59834 -0.07271 0 0 0 0 0 -0.00951 0.00572 0.05615 0 -0.00327 2.29178 -1.0874 -0.02977 0.26497 -1.24023
GLN_41 -6.20441 0.3208 7.454 -0.69642 0.17404 0.77558 3.31493 -3.30601 -7e-05 -0.00037 -3.96765 -0.18643 0 0 0 -0.99898 0 0.04417 0.06208 0 4.1854 -0.16197 0 -0.18838 -0.02953 0.39925 0.99003
SER_42 -4.82243 0.1482 5.61322 -0.02662 0 0.06159 3.14119 -2.70203 -0.00919 -0.11559 -3.07097 -0.6228 0 0 0 0 0 0.02289 0.00083 0.63804 0 0.35056 0.60013 -0.77834 0.02734 0.35414 -1.18984
LEU_43 -6.30409 0.34338 4.89148 -0.49365 0.24222 0.11801 2.89993 -2.84604 -0 -0 -2.14354 0.24224 0 0 0 0 0 -0.03764 0.076 0.5053 0 -0.23827 0 0.18072 0.07114 0.35864 -2.13416
ASN_44 -5.82049 0.3114 5.94763 -0.17687 0.02944 0.26629 2.71927 -3.0808 -0.00274 -0.03956 -2.94093 -0.30133 0 0 0 0 0 -0.00652 0.00153 0 1.43103 0.41201 0 -0.93687 -0.01745 0.41077 -1.7942
GLU_45 -6.40331 0.33954 6.86908 -0.42938 0.08193 0.89904 3.38561 -3.35376 -0.0162 -0.10468 -2.32446 -0.46309 0 0 0 0 0 0.29968 0.08977 0 3.18951 -0.31359 0 -2.7348 -0.11619 0.47058 -0.63472
ALA_46 -6.00436 0.84459 4.64493 -0.02161 0 0 3.28618 -3.18242 -0.0112 -0.06638 -2.27372 -0.35592 0 0 0 0 0 -0.04011 0 0 0 -0.18459 0 1.8394 -0.34288 0.54795 -1.32016
PHE_47 -9.24568 0.82412 5.23639 -0.54559 0.2009 0.26218 3.27466 -3.33604 -0 -0 -2.62571 -0.20701 0 0 0 0 0 0.14967 0.10331 0 3.27606 -0.1411 0 1.0402 -0.2623 0.48486 -1.51107
ALA_48 -5.92453 0.42081 5.03886 -0.02164 0 0 2.55789 -3.0608 -0 -0 -1.62114 -0.35682 0 0 0 0 0 -0.03241 0 0 0 -0.21741 0 1.8394 -0.2809 0.38356 -1.27512
ALA_49 -6.51543 0.76131 3.12679 -0.02169 0 0 2.63427 -2.8884 -0 -0 -1.57126 -0.34602 0 0 0 0 0 -0.01098 0 0 0 -0.28763 0 1.8394 -0.43596 0.31731 -3.39831
LEU_50 -8.66703 1.03592 3.89294 -0.50354 0.1739 0.09883 3.28623 -3.08694 -0 -0 -3.51526 0.10106 0 0 0 0 0 -0.01721 0.10503 3.15405 0 -0.18082 0 0.18072 -0.1929 0.68854 -3.44649
ARG_51 -6.9584 1.01457 6.00012 -1.07082 0.2401 0.80327 2.28086 -2.9878 -0.01682 -0.1607 -1.6889 0.05953 0 0 0 0 0 -0.05577 0.03808 3.25481 0 -0.18882 0 -1.2888 -0.19142 0.85772 -0.05919
LYS_52 -4.96416 0.34919 3.93732 -0.31746 0.04821 0.17193 1.47132 -1.88289 -0 -0 -1.03406 -0.1833 0 0 0 0 0 0.05292 0.04424 1.74604 0 -0.05755 0 -1.5107 -0.49249 0.62564 -1.99579
ILE_53 -6.69692 0.70282 3.10339 -0.64605 0.42412 0.14656 2.30527 -2.12673 -0.01297 -0.09776 -1.68732 0.13598 0 0 -0.3521 0 0 0.08774 0.0067 0.87022 0 -0.52378 0 0.73287 -0.18133 0.60761 -3.20168
ILE_54 -10.056 2.52835 3.40574 -0.511 0.41166 0.09593 3.10922 -2.78192 -0.01098 -0.08955 -3.1526 0.50296 0 0 0 0 0 -0.06467 0.20716 0.88243 0 0.25685 0 0.73287 5.85383 2.52993 3.8502
PRO_55 -4.50117 1.46169 2.43282 -0.13578 0.12338 0.08994 0.92598 -1.06839 -0 -0 -0.34889 0.26781 0 0 0 0 0 0.0094 0.02602 1.13666 0 -0.90108 0 -2.4119 6.09966 2.55263 5.75877
THR_56 -3.30367 0.62175 3.33584 -0.19674 0.12615 0.07552 1.67922 -1.51694 -0 -0 -1.78558 -0.40507 0 0 -0.3521 0 0 0.18579 0.00642 0.75232 0 -0.56828 2.30858 -1.0874 0.34657 1.23178 1.45416
LEU_57 -3.41962 0.89273 2.46811 -0.43954 0.28833 0.09657 1.02953 -1.24371 -0.00854 -0.02746 0.24366 0.19934 0 0 0 0 0 0.34919 0.10147 0.60172 0 0.02452 0 0.18072 5.69819 2.58279 9.61802
PRO_58 -4.0775 0.72153 2.4141 -0.21037 0.01516 0.15783 1.0781 -1.04679 -0.01952 -0.11701 -0.26619 -0.02538 0 0 0 0 0 0.10126 0.00108 0.3154 0 -0.74782 0 -2.4119 5.56609 1.97155 3.41962
SER_59 -1.0693 0.04283 1.49295 -0.04384 0.00979 0.08571 0.03896 -0.64937 -0.00483 -0.07405 -0.33579 -0.1698 0 0 0 0 0 0.01384 0.00346 0.71247 0 -0.00983 0.61963 -0.77834 0.70331 0.48757 1.07539
ASP_60 -2.78969 0.1959 3.06242 -0.10925 0.00169 0.3258 0.52209 -1.3499 -0.00483 -0.07405 -0.9771 -0.01114 0 0 0 0 0 0.57827 0.07862 0 2.24108 0.3796 0 -2.3716 0.95794 0.59559 1.25143
LYS_61 -1.57537 0.1232 1.51443 -0.3419 0.03238 0.15218 0.20333 -0.71986 -0.01776 -0.06392 -0.21908 0.10967 0 0 0 0 0 -0.00011 0.00229 1.76918 0 -0.01318 0 -1.5107 -0.07142 0.76935 0.14272
LEU_62 -6.10298 0.62829 1.5835 -0.4758 0.2484 0.09519 0.53848 -1.30187 -0 -0 -0.43316 0.07061 0 0 0 0 0 -0.00796 0.04823 0.86492 0 -0.18532 0 0.18072 -0.26102 0.61755 -3.89222
SER_63 -4.19081 0.17499 5.58862 -0.02635 0 0.06209 3.30091 -2.41627 -0.01776 -0.06392 -3.75238 -0.56572 0 0 -1.93445 0 0 -0.02916 0.02055 0.15621 0 -0.48539 0.61318 -0.77834 -0.27229 0.27973 -4.33659
LYS_64 -4.50953 0.25721 3.86132 -0.30113 0.03063 0.13386 1.54637 -1.78069 -0 -0 -0.72653 -0.00227 0 0 0 0 0 -0.0047 0.04242 1.70008 0 -0.02587 0 -1.5107 -0.47782 0.12854 -1.63881
ILE_65 -4.24543 0.27467 4.26428 -0.49946 0.3731 0.10056 1.68616 -2.00344 -0 -0 -0.76674 0.00954 0 0 0 0 0 -0.04589 0.01111 0.50737 0 -0.47352 0 0.73287 -0.20511 0.16061 -0.11929
GLN_66 -6.86331 0.33529 6.27594 -0.26599 0.03618 0.20497 3.35693 -3.0993 -0 -0 -2.55908 -0.41957 0 0 -1.93445 0 0 -0.02346 0.05046 0 2.81706 -0.19136 0 -0.18838 -0.13705 0.17801 -2.42711
THR_67 -7.89275 0.6014 5.80361 -0.2028 0.10789 0.07293 3.44837 -3.35411 -0.00295 -0.05514 -3.67478 -0.09898 0 0 0 0 0 0.02911 0.00212 0.05708 0 -0.0056 2.33362 -1.0874 -0.09139 0.18864 -3.82114
LEU_68 -5.38609 0.25517 3.98898 -0.48214 0.24888 0.1163 2.32444 -2.42164 -0 -0 -1.80711 0.23367 0 0 0 0 0 0.01137 0.0336 0.38734 0 -0.27095 0 0.18072 -0.04996 0.29882 -2.3386
LYS_69 -4.79591 0.22161 4.98156 -0.29628 0.02468 0.12536 2.52866 -2.46815 -0 -0 -2.11856 -0.02897 0 0 0 0 0 0.10892 0.04983 1.78603 0 0.01791 0 -1.5107 -0.27766 0.24324 -1.4084
LEU_70 -8.49925 1.17234 4.68731 -0.48274 0.19646 0.11634 2.76269 -2.92471 -0 -0 -2.40381 0.17866 0 0 0 0 0 0.0196 0.5039 0.39693 0 -0.26816 0 0.18072 -0.27379 0.43313 -4.20435
ALA_71 -5.85115 0.51799 4.00772 -0.02303 0 0 2.89331 -2.78781 -0 -0 -2.53362 -0.39481 0 0 0 0 0 0.15117 0 0 0 -0.36069 0 1.8394 -0.39868 0.59004 -2.35017
ALA_72 -4.22037 0.63016 4.51536 -0.02107 0 0 2.64276 -2.5512 -0 -0 -1.3865 -0.35218 0 0 0 0 0 0.11941 0 0 0 -0.20014 0 1.8394 -0.44656 0.38915 0.95822
ARG_73 -4.9589 0.21512 4.91541 -0.61763 0.07698 0.35403 2.49423 -2.46243 -0 -0 -2.18507 0.46449 0 0 0 0 0 0.03471 0.14146 2.40826 0 -0.11965 0 -1.2888 -0.41271 0.30682 -0.63369
TYR_74 -10.4715 1.51978 6.36306 -0.6072 0.03955 0.27814 4.18451 -3.85868 -0.01297 -0.09776 -2.97889 -0.21903 0 0 0 0 0 -0.04398 0.29424 0 2.86509 0.07491 0.1049 1.2797 -0.29429 0.77829 -0.80215
ILE_75 -8.54301 1.29205 4.76882 -0.54815 0.3455 0.14257 3.12488 -3.13459 -0 -0 -2.62687 0.17506 0 0 0 0 0 -0.00546 0.30733 1.70785 0 -0.08951 0 0.73287 -0.16118 1.19445 -1.31741
ASP_76 -4.79763 0.4969 5.60942 -0.10481 0.01202 0.31799 2.35063 -2.7273 -0 -0 -1.50856 -0.26339 0 0 0 0 0 0.1218 0.02523 0 1.79614 0.30341 0 -2.3716 -0.12525 0.67606 -0.18892
PHE_77 -6.39732 0.47639 4.7996 -0.89996 0.04995 0.30341 2.59759 -2.72473 -0.01427 -0.12954 -2.06203 -0.03792 0 0 0 0 0 0.01851 0.10246 0 1.76321 -0.45236 0 1.0402 0.00482 0.22486 -1.33711
LEU_78 -9.64915 1.35139 4.10337 -0.49559 0.24245 0.11736 3.02041 -3.12462 -0.00607 -0.02729 -2.72978 0.2383 0 0 0 0 0 0.25851 0.19487 0.29622 0 -0.29875 0 0.18072 -0.15516 0.86097 -5.62183
TYR_79 -9.56958 1.33359 5.61653 -0.49296 0.016 0.18417 3.29838 -3.41505 -0 -0 -2.20165 -0.3096 0 0 0 0 0 -0.0044 0.07626 0 3.20841 -0.25081 0.00198 1.2797 -0.22955 1.42016 -0.03845
GLN_80 -3.75503 0.203 4.17898 -0.26845 0.05035 0.21234 1.46147 -2.04006 -0.01427 -0.12954 -0.86656 -0.44454 0 0 0 0 0 -0.02786 0.0591 0 2.76744 -0.15063 0 -0.18838 -0.20285 0.78718 1.63171
VAL_81 -6.50268 0.6297 2.76556 -0.32206 0.28133 0.07344 1.97044 -2.3762 -0 -0 -0.71314 -0.24774 0 0 0 0 0 0.0093 0.00363 0.2485 0 -0.39638 0 1.9342 -0.15087 0.36171 -2.43127
LEU_82 -8.92545 1.07453 2.74851 -0.64261 0.15813 0.21613 2.21922 -2.51719 -6e-05 -0.00151 -1.80406 0.12216 0 0 -0.75625 0 0 -0.04733 0.15293 1.1358 0 -0.29442 0 0.18072 -0.16512 0.85507 -6.29079
GLN_83 -5.76433 0.74305 5.5941 -0.23885 0.02579 0.16306 2.36907 -2.67491 -0.00607 -0.02729 -1.03429 -0.11397 0 0 -0.4225 0 0 -0.0278 0.01029 0 2.20409 0.42881 0 -0.18838 0.26136 1.14672 2.44794
SER_84 -1.19455 0.23307 1.53014 -0.0145 0 0.0283 0.50734 -0.64675 -0.0155 -0.10243 -0.1724 -0.89587 0 0 -0.09255 0 0 0.51009 0.02275 0.29961 0 1.04628 0.60074 -0.77834 1.88398 0.95997 3.70937
ASP_85 -3.08287 0.18862 4.94008 -0.21007 0.06154 0.65751 2.51224 -2.02123 -0.01602 -0.10282 -3.37538 -1.26872 0 0 -0.75757 0 0 -0.06659 0.06949 0 2.39836 -0.70274 0 -2.3716 1.49114 0.68024 -0.97639
GLU_86 -2.44971 0.13876 3.12064 -0.57445 0.18556 1.51314 1.08664 -1.36983 -0.01543 -0.10092 0.29903 -3.06546 0 0 0 0 0 -0.05394 0.01949 0 3.17153 -0.15919 0 -2.7348 -0.18204 0.39145 -0.77955
LEU_87 -2.6885 0.23879 3.46198 -0.50552 0.21986 0.14209 1.35543 -1.44531 -0 -0 -2.17929 0.08592 0 0 -0.66502 0 0 0.02255 0.03281 0.10845 0 -0.16561 0 0.18072 -0.52567 0.24294 -2.0834
ASP_88 -4.84517 0.39908 7.41626 -0.23141 0.10864 0.7363 3.66655 -3.1483 -0.03427 -0.22942 -5.23932 -1.2254 0 0 -1.15604 0 0 -0.0058 0.09044 0 2.45271 -0.76837 0 -2.3716 -0.48518 0.30932 -4.561
SER_89 -1.86952 0.03496 2.39712 -0.02953 0.00084 0.04808 0.78387 -1.23509 -0 -0 0.31844 -0.96888 0 0 0 0 0 -0.0412 0.00274 0.15852 0 -0.28309 0.60287 -0.77834 -0.49786 0.36526 -0.9908
LYS_90 -4.04985 0.42842 4.66064 -0.41835 0.06548 0.22276 2.62139 -2.07814 -0 -0 -2.74861 -0.07877 0 0 -0.55899 0 0 -0.02151 0.0297 2.1337 0 -0.05544 0 -1.5107 -0.1866 0.35671 -1.18817
MET_91 -6.94821 0.60784 5.72201 -0.70748 0.21624 0.20002 2.64209 -2.80428 -0.01494 -0.08736 -2.81424 -0.05852 0 0 -0.59706 0 0 0.07001 0.14124 0.88563 0 -0.17543 0 0.60916 -0.0437 0.66469 -2.4923
ALA_92 -3.35471 0.36353 3.65324 -0.02375 0 0 1.81111 -2.04841 -0.01825 -0.12659 -1.55233 -0.38088 0 0 0 0 0 -0.06012 0 0 0 -0.42429 0 1.8394 -0.46051 0.82567 0.04311
SER_93 -3.55322 0.34514 4.46746 -0.02734 0 0.04577 2.19112 -2.17308 -0.01036 -0.13558 -1.35788 -1.20322 0 0 0 0 0 -0.03585 0.05447 0.51279 0 0.02584 0.61746 -0.77834 -0.27818 0.51801 -0.77502
CYS_94 -6.5383 0.58386 4.76635 -0.04686 0 0.01417 2.55404 -2.5242 -0.01036 -0.13558 -1.87058 0.04229 0 0 0 0 0 0.03971 0.20467 0.28819 0 0.29417 0 3.6196 0.18707 0.36876 1.83701
SER_95 -5.83081 0.34845 5.84016 -0.0281 0 0.06198 3.4532 -3.08875 -0 -0 -3.91688 -0.70061 0 0 -0.75625 0 0 0.14504 0.00532 0.76886 0 0.32653 1.72133 -0.77834 0.2487 0.55823 -1.62193
TYR_96 -5.7143 0.37209 5.78994 -1.09345 0.15297 0.48226 2.5386 -2.88816 -0.01494 -0.08736 -2.25384 -0.29033 0 0 0 0 0 -0.00818 0.16216 0 1.78847 -0.42671 0.04974 1.2797 0.10169 0.61453 0.55489
VAL_97 -5.62274 0.39501 5.09809 -0.31601 0.25102 0.07295 2.62271 -2.77608 -0 -0 -2.02794 -0.17976 0 0 0 0 0 -0.01341 0.0009 0.09216 0 -0.22042 0 1.9342 -0.03323 0.45508 -0.26749
ALA_98 -6.47452 0.56968 3.26379 -0.01901 0 0 2.6318 -2.68056 -0 -0 -1.72481 -0.36703 0 0 0 0 0 -0.01016 0 0 0 -0.22767 0 1.8394 -0.2252 0.39091 -3.03338
HIS_D_99 -6.56737 0.4858 5.54369 -0.68468 0.37545 0.72333 2.75557 -3.03277 -0 -0 -3.00305 -0.72768 0 0 0 0 0 -0.02209 0.09171 0 3.16309 -0.11745 0 -0.45461 -0.16125 0.31162 -1.3207
GLU_100 -5.24682 0.19698 6.09405 -0.33007 0.06045 0.37958 2.64295 -2.8061 -0 -0 -3.13256 -0.64204 0 0 0 0 0 0.02935 0.03741 0 3.49619 -0.17125 0 -2.7348 -0.23542 0.21356 -2.14855
ARG_101 -7.26289 0.36682 5.43617 -0.42488 0.03743 0.1995 2.83877 -2.98238 -0 -0 -2.13725 0.40213 0 0 0 0 0 -0.00598 0.07201 2.10803 0 -0.06282 0 -1.2888 -0.37616 0.2456 -2.8347
LEU_102 -9.65719 1.53209 3.8721 -0.52028 0.37278 0.12387 2.96136 -3.0945 -0 -0 -2.36103 0.24929 0 0 0 0 0 0.01359 0.36974 0.39074 0 -0.26975 0 0.18072 -0.27547 0.44 -5.67193
SER_103 -4.56109 0.19077 5.45001 -0.0269 0 0.06218 2.77374 -2.63 -0 -0 -2.53045 -0.58703 0 0 0 0 0 0.08118 0.00211 0.71025 0 0.33884 0.60205 -0.77834 -0.0362 0.3917 -0.54718
TYR_104 -6.21013 0.69921 4.95679 -0.90991 0.03943 0.3302 2.86459 -2.81119 -0 -0 -2.0319 -0.28536 0 0 0 0 0 -0.00068 0.01945 0 1.84534 -0.35619 0.02248 1.2797 0.09976 0.23357 -0.21486
ALA_105 -6.19219 0.57012 3.99655 -0.02156 0 0 3.03786 -2.96066 -0 -0 -2.48387 -0.37276 0 0 0 0 0 -0.0058 0 0 0 -0.33722 0 1.8394 -0.22269 0.27102 -2.88178
PHE_106 -7.47889 0.79314 5.12328 -0.87996 0.04754 0.31928 3.05666 -2.88724 -0 -0 -2.7874 -0.00819 0 0 0 0 0 0.02487 0.3911 0 2.0344 -0.17975 0 1.0402 -0.29022 0.35219 -1.32897
SER_107 -4.28373 0.28297 5.07879 -0.02452 0 0.02249 2.07063 -2.41678 -0.01773 -0.19342 -0.82022 -0.45846 0 0 0 0 0 0.13269 0.00245 0.65493 0 0.22524 0.6025 -0.77834 -0.13722 0.36725 0.30951
VAL_108 -6.39944 0.56689 3.29791 -0.30392 0.19037 0.06933 2.31285 -2.50457 -0 -0 -0.09383 -0.1704 0 0 0 0 0 -0.06177 0.00096 0.11469 0 -0.37545 0 1.9342 -0.08984 0.33175 -1.18027
TRP_109 -9.82375 0.8453 5.93208 -0.95324 0.23503 0.59888 3.37352 -3.70302 -0 -0 -3.4659 -0.48923 0 0 0 0 0 -0.03282 0.35797 0 3.7324 -0.18325 0 1.6906 -0.07224 0.51001 -1.44768
ARG_110 -6.82802 0.71048 5.34075 -0.81163 0.18748 0.55455 2.24712 -2.39169 -0.01773 -0.19342 0.29995 0.55309 0 0 0 0 0 0.00111 0.22975 2.21189 0 0.0348 0 -1.2888 -0.16006 0.95033 1.62996
MET_111 -6.85636 0.93181 3.50077 -0.84439 0.34145 0.2438 1.69305 -2.05887 -0.01204 -0.08224 -1.19846 -0.02298 0 0 0 0 0 -0.04019 0.18771 0.92329 0 -0.05767 0 0.60916 -0.21065 1.20509 -1.74772
GLU_112 -4.88408 0.32763 5.31833 -0.21378 0.04645 0.31937 1.9876 -2.3344 -0.0162 -0.10468 -2.35216 -0.58336 0 0 0 -0.99898 0 0.16254 0.07902 0 3.09126 -0.26011 0 -2.7348 -0.41797 0.78701 -2.78132
GLY_113 -4.66311 0.50563 4.08327 -5e-05 0 0 1.9258 -2.2995 -0 -0 -1.74574 -0.40848 0 0 0 0 0 -0.07578 0 0 0 0.30886 0 0.83697 0.20998 0.29341 -1.02873
ALA_114 -5.03534 0.23873 3.72813 -0.02292 0 0 2.39225 -2.38177 -0 -0 -1.93524 -0.34958 0 0 0 0 0 -0.02819 0 0 0 -0.31297 0 1.8394 0.26424 0.20547 -1.39779
TRP_115 -7.15065 0.63668 4.88502 -0.68052 0.15236 0.35539 2.34695 -2.85643 -0 -0 -1.88108 -0.33216 0 0 0 0 0 -0.00981 0.03842 0 3.01013 -0.07598 0 1.6906 -0.30971 0.25587 0.07508
SER_116 -4.29748 0.21489 4.21169 -0.02944 0 0.06747 1.9154 -2.12808 -0.02123 -0.19782 -1.27742 -0.56054 0 0 0 0 0 -0.02405 0.00335 0.80051 0 0.3269 0.62524 -0.77834 -0.00525 0.22062 -0.93359
MET_117 -6.82714 0.65259 4.96257 -0.72704 0.25364 0.33901 2.22733 -2.54398 -0.02177 -0.12453 -1.51816 -0.12 0 0 -0.73127 0 0 -0.04525 0.01892 2.25277 0 0.09724 0 0.60916 0.22662 0.38216 -0.63714
SER_118 -3.55971 0.39022 4.24298 -0.03277 4e-05 0.02331 2.27936 -2.07253 -0.00867 -0.06187 -3.55876 -0.04654 0 0 0 0 0 0.0314 0.00623 0.85915 0 0.13234 1.82709 -0.77834 -0.0096 0.44299 0.10634
ALA_119 -4.35157 0.49476 3.76482 -0.03076 0.01204 0 2.57772 -2.376 -0.0032 -0.02458 -2.89253 -0.51496 0 0 0 0 0 0.20566 0 0 0 -0.10552 0 1.8394 0.0629 0.49429 -0.84753
SER_120 -4.58274 0.71249 5.31986 -0.02686 0 0.04051 2.78252 -2.53816 -0.00813 -0.05124 -2.14304 -1.0203 0 0 0 0 0 -0.05705 0.00011 0.19651 0 -0.04761 0.60864 -0.77834 -0.06085 0.76844 -0.88524
HIS_121 -3.77878 0.61088 2.76166 -0.43454 0.00078 0.51372 1.16078 -1.67671 -0.00132 -0.015 -1.23515 -1.41777 0 0 0 0 0 -0.06853 0.08434 0 3.04167 0.14217 0 -0.45461 -0.47383 0.60344 -0.63682
GLY_122 -3.65215 0.37647 3.00882 -6e-05 0 0 1.1942 -1.80491 -0.0719 -0.28988 -0.27513 -0.32352 0 0 0 0 0 -0.00769 0 0 0 1.04856 0 0.83697 0.6956 0.29531 1.03068
SER_123 -4.44422 0.47799 4.97454 -0.03112 0.00024 0.0527 2.73772 -2.28084 -0 -0 -1.61956 -1.15648 0 0 -1.58428 0 0 -0.04848 0.14662 0.41892 0 -0.06966 0.66531 -0.77834 0.75875 0.52837 -1.25183
GLY_124 -1.60893 0.02445 2.13602 -5e-05 0 0 1.11661 -1.02127 -0.0032 -0.02458 -1.07025 -0.3874 0 0 0 0 0 -0.16614 0 0 0 -1.4585 0 0.83697 -0.65548 0.58978 -1.69198
TYR_125 -7.97891 0.9927 3.75529 -0.82378 0.04907 0.13596 1.70805 -2.12666 -0.02177 -0.12453 -0.88486 -0.30495 0 0 -0.85301 0 0 -0.0323 0.10048 0 2.07698 0.08731 0.00899 1.2797 -0.86207 0.45548 -3.36285
ILE_126 -4.65609 0.63214 2.95362 -0.50329 0.48188 0.1318 2.3119 -1.88503 -0 -0 -1.08865 -0.30423 0 0 0 0 0 0.08012 0.00944 0.24679 0 -0.44611 0 0.73287 -0.3175 1.06224 -0.55808
PRO_127 -5.01293 0.81028 3.02169 -0.0713 0 0.04392 1.50224 -1.332 -0 -0 -1.19121 0.62576 0 0 0 0 0 -0.09431 0.0055 0.44399 0 -0.28601 0 -2.4119 -0.20549 1.0034 -3.14837
GLU_128 -5.86063 0.51313 5.53539 -0.45495 0.16669 1.39653 2.32501 -2.4929 -0.03288 -0.2751 -1.51057 -2.93864 0 0 0 0 0 -0.05864 0.01432 0 3.73845 -0.23242 0 -2.7348 -0.51386 0.40265 -3.0132
ALA_129 -5.00606 1.00718 3.04838 -0.01844 0 0 2.25555 -2.15856 -0.00633 -0.04545 -0.90031 -0.34665 0 0 0 0 0 0.42274 0 0 0 0.25912 0 1.8394 0.71874 1.71586 2.78519
PRO_130 -4.85617 1.12149 2.53942 -0.08263 0 0.05114 1.02361 -1.32996 -0 -0 -0.54677 0.72858 0 0 0 0 0 -0.02178 0.00306 0.35402 0 0.61768 0 -2.4119 1.11143 1.97851 0.27973
ARG_131 -4.97958 0.37696 6.21208 -0.73477 0.11197 0.47705 2.25636 -2.52762 -0.02655 -0.22965 -2.96976 0.37457 0 0 0 -0.95765 0 0.01296 0.10015 2.08 0 -0.03921 0 -1.2888 0.27226 0.83828 -0.64095
ASP_132 -4.82388 0.3505 6.6292 -0.12714 0.02034 0.39363 3.70104 -2.97069 -0 -0 -5.63634 -0.37618 0 0 0 -0.95765 0 0.11144 0.07512 0 2.98553 -0.46173 0 -2.3716 0.41377 0.60741 -2.43724
GLY_133 -4.25181 0.42313 4.10547 -4e-05 0 0 2.45504 -2.26113 -0.00428 -0.04669 -1.92146 -0.41491 0 0 0 0 0 -0.10927 0 0 0 0.33667 0 0.83697 0.54496 0.38513 0.07777
GLN_134 -3.7535 0.37045 3.16853 -0.85721 0.15731 0.91911 1.43304 -1.8436 -0 -0 -1.17124 -0.96231 0 0 0 0 0 -0.03349 0.00327 0 2.82674 -0.23729 0 -0.18838 0.14693 0.28971 0.26807
ALA_135 -4.37088 0.37856 4.50229 -0.02252 0 0 2.66694 -2.39166 -0.01092 -0.06368 -1.7906 -0.36139 0 0 0 0 0 -0.01181 0 0 0 0.08367 0 1.8394 -0.19074 0.20792 0.46459
TYR_136 -8.33254 0.79428 5.81178 -0.73325 0.05809 0.24093 3.51571 -3.3909 -0.00931 -0.08199 -2.35095 -0.33529 0 0 0 -0.54964 0 0.00548 0.05025 0 2.13485 -0.47775 0.00081 1.2797 0.08317 0.38835 -1.89823
VAL_137 -8.47534 1.05149 4.51022 -0.34521 0.14515 0.08087 2.51386 -3.33856 -0 -0 -2.08685 0.12984 0 0 0 0 0 -0.03187 0.00635 1.10356 0 -0.2305 0 1.9342 0.03278 0.74941 -2.25062
ARG_138 -3.21048 0.25741 3.51 -1.70155 0.472 1.88066 1.47102 -1.68862 -0 -0 -0.6392 -1.96386 0 0 0 0 0 -0.05197 0.10174 3.13451 0 -0.15012 0 -1.2888 -0.2638 0.65248 0.52143
LYS_139 -3.30026 0.13653 3.87582 -0.31008 0.03525 0.14379 1.23578 -1.72451 -0 -0 -1.17692 -0.00393 0 0 0 0 0 -0.03563 0.01133 1.95429 0 -0.07952 0 -1.5107 -0.16038 0.37115 -0.538
ASP_140 -2.66692 0.09161 3.58711 -0.11488 0.00987 0.36385 1.63452 -1.59194 -0.01092 -0.06368 -0.57744 -0.24803 0 0 0 0 0 -0.0493 0.04887 0 2.1031 -0.31242 0 -2.3716 -0.05148 0.56878 0.3491
GLY_141 -2.26187 0.14836 2.65081 -5e-05 0 0 1.25548 -1.33817 -0 -0 -1.92392 -0.3892 0 0 -0.4225 0 0 -0.17184 0 0 0 -1.47614 0 0.83697 -0.56581 0.49911 -3.15878
GLU_142 -4.58371 0.55496 3.5455 -0.20634 0.02702 0.31989 1.10669 -1.87441 -0.00931 -0.08199 -0.12642 -0.60805 0 0 0 0 0 -0.00674 0.0199 0 3.26568 -0.0601 0 -2.7348 -0.38144 0.1469 -1.68674
TRP_143 -12.1273 1.40925 4.2558 -0.86975 0.0205 0.21913 3.17389 -3.19519 -0 -0 -1.2585 -0.18608 0 0 0 0 0 0.1228 0.27959 0 1.38115 -0.30126 0 1.6906 -0.09741 0.82362 -4.65916
VAL_144 -8.07433 1.33327 2.5794 -0.36969 0.24592 0.0895 2.11729 -2.39422 -0.00428 -0.04669 -0.27315 -0.03594 0 0 0 0 0 -0.06202 0.01802 0.75854 0 0.23462 0 1.9342 -0.33208 1.06659 -1.21505
LEU_145 -8.13961 1.68568 1.52603 -0.51622 0.2973 0.13963 1.26207 -1.94694 -0 -0 0.16476 0.19958 0 0 0 0 0 0.01918 0.00996 0.27094 0 -0.06974 0 0.18072 -0.26143 0.46775 -4.71033
LEU_146 -10.3361 2.01499 3.02089 -0.48937 0.4171 0.1083 2.41296 -2.81406 -0 -0 -1.98844 0.16373 0 0 0 0 0 -0.04621 0.1996 0.59672 0 -0.22801 0 0.18072 0.09905 1.16688 -5.5213
SER_147 -3.27835 0.14615 3.67193 -0.02438 1e-05 0.02321 1.76668 -1.76054 -0 -0 -0.67754 -0.47098 0 0 0 -0.54964 0 -0.06014 0.00103 0.56074 0 0.27829 0.60094 -0.77834 0.18611 1.27748 0.91264
THR_148 -3.88694 0.373 2.68444 -0.13945 0.08518 0.09227 1.47264 -1.62739 -0 -0 -1.10098 -1.11939 0 0 0 0 0 0.00347 0.1613 0.02659 0 -0.36051 2.25472 -1.0874 -0.16959 0.49641 -1.84164
PHE_149 -8.33157 1.59525 2.71588 -0.5455 0.28586 0.27954 1.75958 -2.33011 -0 -0 -0.90501 -0.10647 0 0 0 0 0 0.05554 0.14811 0 3.61045 -0.05705 0 1.0402 0.20499 0.59556 0.01525
LEU:CtermProteinFull_150 -5.47565 0.47324 0.53677 -0.51065 0.19208 0.26519 0.69935 -1.14491 -0 -0 -0.75087 0.30118 0 0 0 0 0 0 0.00425 0.88395 0 0 0 0.18072 0.34709 0.72904 -3.26922
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626704 DOMAINID 622564 MODEL 2 TAN01
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 56.288 tmscore: 0.36910 8osbB_202 prob: 99.61 ident: 100.00
ATOM      1  N   MET A   1     -11.557  17.308  -9.976  1.00  7.450          N  
ATOM      2  CA  MET A   1     -11.581  18.766 -10.013  1.00  7.210          C  
ATOM      3  C   MET A   1     -10.229  19.429 -10.218  1.00  7.370          C  
ATOM      4  O   MET A   1     -10.183  20.591 -10.621  1.00  7.190          O  
ATOM      5  CB  MET A   1     -12.211  19.338  -8.743  1.00 10.190          C  
ATOM      6  CG  MET A   1     -13.706  19.087  -8.583  1.00 10.190          C  
ATOM      7  SD  MET A   1     -14.674  19.751  -9.967  1.00 10.190          S  
ATOM      8  CE  MET A   1     -14.438  21.521  -9.795  1.00 10.190          C  
ATOM      9 1H   MET A   1     -12.479  16.956 -10.193  1.00  8.940          H  
ATOM     10 2H   MET A   1     -10.901  16.962 -10.660  1.00  8.940          H  
ATOM     11 3H   MET A   1     -11.289  16.992  -9.055  1.00  8.940          H  
ATOM     12  HA  MET A   1     -12.200  19.062 -10.859  1.00  8.650          H  
ATOM     13 1HB  MET A   1     -11.725  18.887  -7.878  1.00 12.230          H  
ATOM     14 2HB  MET A   1     -12.019  20.405  -8.682  1.00 12.230          H  
ATOM     15 1HG  MET A   1     -13.909  18.022  -8.498  1.00 12.230          H  
ATOM     16 2HG  MET A   1     -14.054  19.568  -7.666  1.00 12.230          H  
ATOM     17 1HE  MET A   1     -14.994  22.038 -10.578  1.00 12.230          H  
ATOM     18 2HE  MET A   1     -14.802  21.846  -8.820  1.00 12.230          H  
ATOM     19 3HE  MET A   1     -13.384  21.767  -9.892  1.00 12.230          H  
ATOM     20  N   LYS A   2      -9.116  18.704 -10.039  1.00  7.830          N  
ATOM     21  CA  LYS A   2      -7.809  19.352 -10.209  1.00  8.080          C  
ATOM     22  C   LYS A   2      -7.678  20.033 -11.567  1.00  8.510          C  
ATOM     23  O   LYS A   2      -7.143  21.124 -11.669  1.00  8.380          O  
ATOM     24  CB  LYS A   2      -6.669  18.345 -10.049  1.00 11.210          C  
ATOM     25  CG  LYS A   2      -6.453  17.843  -8.632  1.00 11.210          C  
ATOM     26  CD  LYS A   2      -5.306  16.835  -8.562  1.00 11.210          C  
ATOM     27  CE  LYS A   2      -5.095  16.346  -7.125  1.00 11.210          C  
ATOM     28  NZ  LYS A   2      -4.013  15.322  -7.024  1.00 11.210          N  
ATOM     29  H   LYS A   2      -9.150  17.742  -9.736  1.00  9.400          H  
ATOM     30  HA  LYS A   2      -7.702  20.122  -9.443  1.00  9.700          H  
ATOM     31 1HB  LYS A   2      -6.839  17.491 -10.699  1.00 13.450          H  
ATOM     32 2HB  LYS A   2      -5.739  18.814 -10.368  1.00 13.450          H  
ATOM     33 1HG  LYS A   2      -6.228  18.685  -7.982  1.00 13.450          H  
ATOM     34 2HG  LYS A   2      -7.364  17.372  -8.271  1.00 13.450          H  
ATOM     35 1HD  LYS A   2      -5.534  15.979  -9.199  1.00 13.450          H  
ATOM     36 2HD  LYS A   2      -4.388  17.300  -8.923  1.00 13.450          H  
ATOM     37 1HE  LYS A   2      -4.832  17.198  -6.499  1.00 13.450          H  
ATOM     38 2HE  LYS A   2      -6.025  15.912  -6.756  1.00 13.450          H  
ATOM     39 1HZ  LYS A   2      -3.912  15.034  -6.059  1.00 13.450          H  
ATOM     40 2HZ  LYS A   2      -4.252  14.518  -7.588  1.00 13.450          H  
ATOM     41 3HZ  LYS A   2      -3.141  15.713  -7.349  1.00 13.450          H  
ATOM     42  N   PHE A   3      -8.189  19.425 -12.630  1.00  9.060          N  
ATOM     43  CA  PHE A   3      -8.049  20.056 -13.937  1.00  9.510          C  
ATOM     44  C   PHE A   3      -8.672  21.449 -13.986  1.00  8.960          C  
ATOM     45  O   PHE A   3      -8.017  22.442 -14.324  1.00  9.140          O  
ATOM     46  CB  PHE A   3      -8.681  19.173 -15.004  1.00 13.130          C  
ATOM     47  CG  PHE A   3      -8.675  19.766 -16.347  1.00 13.130          C  
ATOM     48  CD1 PHE A   3      -7.520  19.794 -17.087  1.00 13.130          C  
ATOM     49  CD2 PHE A   3      -9.841  20.283 -16.894  1.00 13.130          C  
ATOM     50  CE1 PHE A   3      -7.520  20.328 -18.347  1.00 13.130          C  
ATOM     51  CE2 PHE A   3      -9.840  20.814 -18.148  1.00 13.130          C  
ATOM     52  CZ  PHE A   3      -8.676  20.838 -18.879  1.00 13.130          C  
ATOM     53  H   PHE A   3      -8.640  18.530 -12.528  1.00 10.870          H  
ATOM     54  HA  PHE A   3      -6.995  20.159 -14.150  1.00 11.410          H  
ATOM     55 1HB  PHE A   3      -8.164  18.223 -15.049  1.00 15.760          H  
ATOM     56 2HB  PHE A   3      -9.714  18.962 -14.734  1.00 15.760          H  
ATOM     57  HD1 PHE A   3      -6.601  19.390 -16.664  1.00 15.760          H  
ATOM     58  HD2 PHE A   3     -10.764  20.258 -16.316  1.00 15.760          H  
ATOM     59  HE1 PHE A   3      -6.608  20.353 -18.924  1.00 15.760          H  
ATOM     60  HE2 PHE A   3     -10.759  21.220 -18.571  1.00 15.760          H  
ATOM     61  HZ  PHE A   3      -8.676  21.266 -19.880  1.00 15.760          H  
ATOM     62  N   LEU A   4      -9.945  21.529 -13.609  1.00  8.320          N  
ATOM     63  CA  LEU A   4     -10.672  22.784 -13.654  1.00  7.840          C  
ATOM     64  C   LEU A   4     -10.103  23.816 -12.694  1.00  7.180          C  
ATOM     65  O   LEU A   4     -10.116  25.024 -12.972  1.00  6.960          O  
ATOM     66  CB  LEU A   4     -12.141  22.541 -13.305  1.00 11.170          C  
ATOM     67  CG  LEU A   4     -12.967  21.701 -14.311  1.00 11.170          C  
ATOM     68  CD1 LEU A   4     -14.327  21.449 -13.708  1.00 11.170          C  
ATOM     69  CD2 LEU A   4     -13.093  22.426 -15.645  1.00 11.170          C  
ATOM     70  H   LEU A   4     -10.419  20.689 -13.319  1.00  9.980          H  
ATOM     71  HA  LEU A   4     -10.581  23.178 -14.654  1.00  9.410          H  
ATOM     72 1HB  LEU A   4     -12.181  22.039 -12.334  1.00 13.400          H  
ATOM     73 2HB  LEU A   4     -12.630  23.504 -13.209  1.00 13.400          H  
ATOM     74  HG  LEU A   4     -12.485  20.740 -14.471  1.00 13.400          H  
ATOM     75 1HD1 LEU A   4     -14.924  20.843 -14.391  1.00 13.400          H  
ATOM     76 2HD1 LEU A   4     -14.214  20.917 -12.770  1.00 13.400          H  
ATOM     77 3HD1 LEU A   4     -14.834  22.398 -13.529  1.00 13.400          H  
ATOM     78 1HD2 LEU A   4     -13.687  21.820 -16.327  1.00 13.400          H  
ATOM     79 2HD2 LEU A   4     -13.589  23.380 -15.483  1.00 13.400          H  
ATOM     80 3HD2 LEU A   4     -12.120  22.590 -16.090  1.00 13.400          H  
ATOM     81  N   VAL A   5      -9.618  23.358 -11.546  1.00  6.940          N  
ATOM     82  CA  VAL A   5      -9.068  24.280 -10.573  1.00  6.440          C  
ATOM     83  C   VAL A   5      -7.682  24.773 -10.979  1.00  6.910          C  
ATOM     84  O   VAL A   5      -7.418  25.976 -11.010  1.00  6.610          O  
ATOM     85  CB  VAL A   5      -9.016  23.620  -9.176  1.00  9.220          C  
ATOM     86  CG1 VAL A   5      -8.293  24.527  -8.172  1.00  9.220          C  
ATOM     87  CG2 VAL A   5     -10.444  23.342  -8.700  1.00  9.220          C  
ATOM     88  H   VAL A   5      -9.664  22.351 -11.344  1.00  8.330          H  
ATOM     89  HA  VAL A   5      -9.719  25.134 -10.510  1.00  7.730          H  
ATOM     90  HB  VAL A   5      -8.468  22.678  -9.246  1.00 11.060          H  
ATOM     91 1HG1 VAL A   5      -8.269  24.039  -7.199  1.00 11.060          H  
ATOM     92 2HG1 VAL A   5      -7.271  24.718  -8.494  1.00 11.060          H  
ATOM     93 3HG1 VAL A   5      -8.829  25.474  -8.091  1.00 11.060          H  
ATOM     94 1HG2 VAL A   5     -10.419  22.859  -7.722  1.00 11.060          H  
ATOM     95 2HG2 VAL A   5     -10.987  24.278  -8.628  1.00 11.060          H  
ATOM     96 3HG2 VAL A   5     -10.948  22.689  -9.410  1.00 11.060          H  
ATOM     97  N   PHE A   6      -6.789  23.854 -11.308  1.00  7.710          N  
ATOM     98  CA  PHE A   6      -5.406  24.172 -11.609  1.00  8.230          C  
ATOM     99  C   PHE A   6      -5.263  25.061 -12.835  1.00  8.220          C  
ATOM    100  O   PHE A   6      -4.449  25.982 -12.844  1.00  8.170          O  
ATOM    101  CB  PHE A   6      -4.582  22.905 -11.824  1.00 11.310          C  
ATOM    102  CG  PHE A   6      -4.264  22.026 -10.580  1.00 11.310          C  
ATOM    103  CD1 PHE A   6      -5.034  22.043  -9.398  1.00 11.310          C  
ATOM    104  CD2 PHE A   6      -3.173  21.154 -10.619  1.00 11.310          C  
ATOM    105  CE1 PHE A   6      -4.711  21.226  -8.340  1.00 11.310          C  
ATOM    106  CE2 PHE A   6      -2.865  20.341  -9.558  1.00 11.310          C  
ATOM    107  CZ  PHE A   6      -3.632  20.377  -8.420  1.00 11.310          C  
ATOM    108  H   PHE A   6      -7.066  22.879 -11.323  1.00  9.250          H  
ATOM    109  HA  PHE A   6      -4.990  24.707 -10.756  1.00  9.880          H  
ATOM    110 1HB  PHE A   6      -5.096  22.275 -12.557  1.00 13.580          H  
ATOM    111 2HB  PHE A   6      -3.634  23.202 -12.262  1.00 13.580          H  
ATOM    112  HD1 PHE A   6      -5.890  22.686  -9.300  1.00 13.580          H  
ATOM    113  HD2 PHE A   6      -2.556  21.112 -11.508  1.00 13.580          H  
ATOM    114  HE1 PHE A   6      -5.319  21.250  -7.435  1.00 13.580          H  
ATOM    115  HE2 PHE A   6      -2.011  19.669  -9.619  1.00 13.580          H  
ATOM    116  HZ  PHE A   6      -3.384  19.733  -7.579  1.00 13.580          H  
ATOM    117  N   LEU A   7      -6.082  24.853 -13.869  1.00  8.350          N  
ATOM    118  CA  LEU A   7      -5.916  25.673 -15.060  1.00  8.470          C  
ATOM    119  C   LEU A   7      -6.633  27.027 -14.973  1.00  7.810          C  
ATOM    120  O   LEU A   7      -6.565  27.823 -15.919  1.00  8.080          O  
ATOM    121  CB  LEU A   7      -6.434  24.944 -16.318  1.00 11.810          C  
ATOM    122  CG  LEU A   7      -5.480  23.944 -17.050  1.00 11.810          C  
ATOM    123  CD1 LEU A   7      -5.253  22.746 -16.210  1.00 11.810          C  
ATOM    124  CD2 LEU A   7      -6.086  23.564 -18.367  1.00 11.810          C  
ATOM    125  H   LEU A   7      -6.757  24.079 -13.876  1.00 10.020          H  
ATOM    126  HA  LEU A   7      -4.858  25.859 -15.174  1.00 10.160          H  
ATOM    127 1HB  LEU A   7      -7.319  24.381 -16.030  1.00 14.170          H  
ATOM    128 2HB  LEU A   7      -6.730  25.694 -17.047  1.00 14.170          H  
ATOM    129  HG  LEU A   7      -4.531  24.395 -17.223  1.00 14.170          H  
ATOM    130 1HD1 LEU A   7      -4.601  22.067 -16.737  1.00 14.170          H  
ATOM    131 2HD1 LEU A   7      -4.793  23.028 -15.269  1.00 14.170          H  
ATOM    132 3HD1 LEU A   7      -6.205  22.253 -16.021  1.00 14.170          H  
ATOM    133 1HD2 LEU A   7      -5.437  22.869 -18.888  1.00 14.170          H  
ATOM    134 2HD2 LEU A   7      -7.036  23.096 -18.185  1.00 14.170          H  
ATOM    135 3HD2 LEU A   7      -6.228  24.457 -18.982  1.00 14.170          H  
ATOM    136  N   GLY A   8      -7.370  27.277 -13.871  1.00  6.980          N  
ATOM    137  CA  GLY A   8      -8.136  28.511 -13.662  1.00  6.310          C  
ATOM    138  C   GLY A   8      -9.509  28.510 -14.345  1.00  6.940          C  
ATOM    139  O   GLY A   8     -10.300  29.446 -14.188  1.00  6.720          O  
ATOM    140  H   GLY A   8      -7.354  26.614 -13.090  1.00  8.380          H  
ATOM    141 1HA  GLY A   8      -8.270  28.656 -12.589  1.00  7.570          H  
ATOM    142 2HA  GLY A   8      -7.551  29.360 -14.018  1.00  7.570          H  
ATOM    143  N   ILE A   9      -9.845  27.406 -14.999  1.00  7.880          N  
ATOM    144  CA  ILE A   9     -11.073  27.281 -15.784  1.00  8.670          C  
ATOM    145  C   ILE A   9     -12.273  27.518 -14.891  1.00  8.740          C  
ATOM    146  O   ILE A   9     -13.172  28.294 -15.229  1.00  8.890          O  
ATOM    147  CB  ILE A   9     -11.165  25.856 -16.362  1.00 11.820          C  
ATOM    148  CG1 ILE A   9     -10.061  25.665 -17.404  1.00 11.820          C  
ATOM    149  CG2 ILE A   9     -12.541  25.643 -17.031  1.00 11.820          C  
ATOM    150  CD1 ILE A   9      -9.828  24.228 -17.796  1.00 11.820          C  
ATOM    151  H   ILE A   9      -9.166  26.659 -14.997  1.00  9.460          H  
ATOM    152  HA  ILE A   9     -11.068  28.013 -16.584  1.00 10.400          H  
ATOM    153  HB  ILE A   9     -11.026  25.145 -15.579  1.00 14.190          H  
ATOM    154 1HG1 ILE A   9     -10.323  26.226 -18.299  1.00 14.190          H  
ATOM    155 2HG1 ILE A   9      -9.134  26.066 -17.013  1.00 14.190          H  
ATOM    156 1HG2 ILE A   9     -12.615  24.652 -17.441  1.00 14.190          H  
ATOM    157 2HG2 ILE A   9     -13.348  25.777 -16.312  1.00 14.190          H  
ATOM    158 3HG2 ILE A   9     -12.649  26.351 -17.835  1.00 14.190          H  
ATOM    159 1HD1 ILE A   9      -9.036  24.193 -18.537  1.00 14.190          H  
ATOM    160 2HD1 ILE A   9      -9.530  23.646 -16.919  1.00 14.190          H  
ATOM    161 3HD1 ILE A   9     -10.717  23.794 -18.224  1.00 14.190          H  
ATOM    162  N   ILE A  10     -12.235  26.943 -13.704  1.00  8.680          N  
ATOM    163  CA  ILE A  10     -13.304  27.074 -12.733  1.00  9.000          C  
ATOM    164  C   ILE A  10     -13.741  28.533 -12.453  1.00  8.580          C  
ATOM    165  O   ILE A  10     -14.888  28.739 -12.051  1.00  9.180          O  
ATOM    166  CB  ILE A  10     -12.906  26.331 -11.438  1.00 12.470          C  
ATOM    167  CG1 ILE A  10     -14.129  26.179 -10.508  1.00 12.470          C  
ATOM    168  CG2 ILE A  10     -11.719  27.014 -10.762  1.00 12.470          C  
ATOM    169  CD1 ILE A  10     -13.916  25.210  -9.359  1.00 12.470          C  
ATOM    170  H   ILE A  10     -11.440  26.331 -13.497  1.00 10.420          H  
ATOM    171  HA  ILE A  10     -14.173  26.555 -13.146  1.00 10.800          H  
ATOM    172  HB  ILE A  10     -12.595  25.328 -11.700  1.00 14.970          H  
ATOM    173 1HG1 ILE A  10     -14.392  27.152 -10.089  1.00 14.970          H  
ATOM    174 2HG1 ILE A  10     -14.970  25.823 -11.106  1.00 14.970          H  
ATOM    175 1HG2 ILE A  10     -11.424  26.473  -9.881  1.00 14.970          H  
ATOM    176 2HG2 ILE A  10     -10.876  27.057 -11.455  1.00 14.970          H  
ATOM    177 3HG2 ILE A  10     -11.974  27.984 -10.483  1.00 14.970          H  
ATOM    178 1HD1 ILE A  10     -14.831  25.147  -8.766  1.00 14.970          H  
ATOM    179 2HD1 ILE A  10     -13.676  24.233  -9.762  1.00 14.970          H  
ATOM    180 3HD1 ILE A  10     -13.108  25.544  -8.723  1.00 14.970          H  
ATOM    181  N   THR A  11     -12.853  29.541 -12.602  1.00  7.700          N  
ATOM    182  CA  THR A  11     -13.253  30.934 -12.357  1.00  7.400          C  
ATOM    183  C   THR A  11     -13.119  31.857 -13.577  1.00  7.220          C  
ATOM    184  O   THR A  11     -13.648  32.971 -13.557  1.00  7.080          O  
ATOM    185  CB  THR A  11     -12.510  31.581 -11.161  1.00 10.480          C  
ATOM    186  OG1 THR A  11     -11.084  31.534 -11.368  1.00 10.480          O  
ATOM    187  CG2 THR A  11     -12.884  30.900  -9.864  1.00 10.480          C  
ATOM    188  H   THR A  11     -11.902  29.360 -12.928  1.00  9.240          H  
ATOM    189  HA  THR A  11     -14.308  30.928 -12.093  1.00  8.880          H  
ATOM    190  HB  THR A  11     -12.808  32.625 -11.092  1.00 12.580          H  
ATOM    191  HG1 THR A  11     -10.817  32.186 -12.027  1.00 12.580          H  
ATOM    192 1HG2 THR A  11     -12.371  31.388  -9.039  1.00 12.580          H  
ATOM    193 2HG2 THR A  11     -13.962  30.969  -9.720  1.00 12.580          H  
ATOM    194 3HG2 THR A  11     -12.609  29.892  -9.889  1.00 12.580          H  
ATOM    195  N   THR A  12     -12.432  31.415 -14.641  1.00  7.410          N  
ATOM    196  CA  THR A  12     -12.205  32.284 -15.799  1.00  7.300          C  
ATOM    197  C   THR A  12     -12.935  31.866 -17.081  1.00  8.190          C  
ATOM    198  O   THR A  12     -13.039  32.673 -18.009  1.00  8.210          O  
ATOM    199  CB  THR A  12     -10.706  32.353 -16.136  1.00 10.260          C  
ATOM    200  OG1 THR A  12     -10.250  31.050 -16.514  1.00 10.260          O  
ATOM    201  CG2 THR A  12      -9.932  32.803 -14.907  1.00 10.260          C  
ATOM    202  H   THR A  12     -11.986  30.497 -14.622  1.00  8.890          H  
ATOM    203  HA  THR A  12     -12.546  33.284 -15.540  1.00  8.760          H  
ATOM    204  HB  THR A  12     -10.540  33.052 -16.959  1.00 12.320          H  
ATOM    205  HG1 THR A  12      -9.332  31.106 -16.800  1.00 12.320          H  
ATOM    206 1HG2 THR A  12      -8.863  32.847 -15.143  1.00 12.320          H  
ATOM    207 2HG2 THR A  12     -10.276  33.789 -14.604  1.00 12.320          H  
ATOM    208 3HG2 THR A  12     -10.086  32.101 -14.093  1.00 12.320          H  
ATOM    209  N   VAL A  13     -13.471  30.649 -17.138  1.00  8.950          N  
ATOM    210  CA  VAL A  13     -14.102  30.119 -18.344  1.00  9.830          C  
ATOM    211  C   VAL A  13     -15.253  30.954 -18.892  1.00 10.580          C  
ATOM    212  O   VAL A  13     -16.116  31.435 -18.155  1.00 10.180          O  
ATOM    213  CB  VAL A  13     -14.599  28.685 -18.055  1.00 13.410          C  
ATOM    214  CG1 VAL A  13     -15.739  28.689 -17.020  1.00 13.410          C  
ATOM    215  CG2 VAL A  13     -15.041  27.982 -19.346  1.00 13.410          C  
ATOM    216  H   VAL A  13     -13.363  30.017 -16.342  1.00 10.740          H  
ATOM    217  HA  VAL A  13     -13.331  30.061 -19.115  1.00 11.800          H  
ATOM    218  HB  VAL A  13     -13.794  28.160 -17.618  1.00 16.090          H  
ATOM    219 1HG1 VAL A  13     -16.022  27.661 -16.801  1.00 16.090          H  
ATOM    220 2HG1 VAL A  13     -15.401  29.171 -16.103  1.00 16.090          H  
ATOM    221 3HG1 VAL A  13     -16.604  29.216 -17.401  1.00 16.090          H  
ATOM    222 1HG2 VAL A  13     -15.346  26.965 -19.108  1.00 16.090          H  
ATOM    223 2HG2 VAL A  13     -15.881  28.504 -19.799  1.00 16.090          H  
ATOM    224 3HG2 VAL A  13     -14.208  27.953 -20.048  1.00 16.090          H  
ATOM    225  N   ALA A  14     -15.264  31.102 -20.213  1.00 11.720          N  
ATOM    226  CA  ALA A  14     -16.300  31.835 -20.916  1.00 12.580          C  
ATOM    227  C   ALA A  14     -16.474  31.244 -22.306  1.00 13.860          C  
ATOM    228  O   ALA A  14     -15.512  30.773 -22.910  1.00 13.860          O  
ATOM    229  CB  ALA A  14     -15.938  33.305 -21.010  1.00 17.270          C  
ATOM    230  H   ALA A  14     -14.514  30.687 -20.746  1.00 14.060          H  
ATOM    231  HA  ALA A  14     -17.237  31.721 -20.369  1.00 15.100          H  
ATOM    232 1HB  ALA A  14     -16.723  33.846 -21.531  1.00 20.720          H  
ATOM    233 2HB  ALA A  14     -15.818  33.712 -20.004  1.00 20.720          H  
ATOM    234 3HB  ALA A  14     -15.007  33.412 -21.555  1.00 20.720          H  
ATOM    235  N   ALA A  15     -17.678  31.354 -22.866  1.00 14.960          N  
ATOM    236  CA  ALA A  15     -17.946  30.818 -24.204  1.00 16.210          C  
ATOM    237  C   ALA A  15     -17.046  31.419 -25.280  1.00 16.200          C  
ATOM    238  O   ALA A  15     -16.664  30.734 -26.230  1.00 16.690          O  
ATOM    239  CB  ALA A  15     -19.394  31.073 -24.579  1.00 22.190          C  
ATOM    240  H   ALA A  15     -18.433  31.767 -22.335  1.00 17.950          H  
ATOM    241  HA  ALA A  15     -17.768  29.745 -24.177  1.00 19.450          H  
ATOM    242 1HB  ALA A  15     -19.592  30.639 -25.560  1.00 26.630          H  
ATOM    243 2HB  ALA A  15     -20.049  30.612 -23.840  1.00 26.630          H  
ATOM    244 3HB  ALA A  15     -19.581  32.144 -24.615  1.00 26.630          H  
ATOM    245  N   GLY A  16     -16.708  32.694 -25.143  1.00 15.660          N  
ATOM    246  CA  GLY A  16     -15.870  33.378 -26.117  1.00 15.670          C  
ATOM    247  C   GLY A  16     -14.386  33.342 -25.756  1.00 14.480          C  
ATOM    248  O   GLY A  16     -13.577  34.029 -26.386  1.00 14.220          O  
ATOM    249  H   GLY A  16     -17.051  33.218 -24.351  1.00 18.790          H  
ATOM    250 1HA  GLY A  16     -16.016  32.925 -27.096  1.00 18.800          H  
ATOM    251 2HA  GLY A  16     -16.194  34.414 -26.198  1.00 18.800          H  
ATOM    252  N   GLY A  17     -14.021  32.575 -24.734  1.00 13.860          N  
ATOM    253  CA  GLY A  17     -12.650  32.552 -24.261  1.00 12.740          C  
ATOM    254  C   GLY A  17     -12.471  33.704 -23.287  1.00 12.340          C  
ATOM    255  O   GLY A  17     -13.386  34.512 -23.109  1.00 12.210          O  
ATOM    256  H   GLY A  17     -14.703  31.981 -24.257  1.00 16.630          H  
ATOM    257 1HA  GLY A  17     -12.449  31.603 -23.762  1.00 15.290          H  
ATOM    258 2HA  GLY A  17     -11.960  32.646 -25.097  1.00 15.290          H  
ATOM    259  N   SER A  18     -11.306  33.789 -22.654  1.00 12.240          N  
ATOM    260  CA  SER A  18     -11.089  34.840 -21.671  1.00 12.170          C  
ATOM    261  C   SER A  18      -9.592  35.122 -21.436  1.00 11.130          C  
ATOM    262  O   SER A  18      -8.754  34.305 -21.824  1.00 10.580          O  
ATOM    263  CB  SER A  18     -11.772  34.427 -20.377  1.00 17.070          C  
ATOM    264  OG  SER A  18     -11.189  33.277 -19.833  1.00 17.070          O  
ATOM    265  H   SER A  18     -10.576  33.117 -22.836  1.00 14.690          H  
ATOM    266  HA  SER A  18     -11.593  35.716 -22.050  1.00 14.600          H  
ATOM    267 1HB  SER A  18     -11.712  35.226 -19.650  1.00 20.480          H  
ATOM    268 2HB  SER A  18     -12.829  34.242 -20.560  1.00 20.480          H  
ATOM    269  HG  SER A  18     -11.765  33.043 -19.078  1.00 20.480          H  
ATOM    270  N   PRO A  19      -9.227  36.320 -20.914  1.00 10.950          N  
ATOM    271  CA  PRO A  19      -7.906  36.683 -20.415  1.00  9.940          C  
ATOM    272  C   PRO A  19      -7.529  35.799 -19.237  1.00  9.280          C  
ATOM    273  O   PRO A  19      -8.402  35.386 -18.479  1.00  8.830          O  
ATOM    274  CB  PRO A  19      -8.089  38.140 -19.966  1.00 14.910          C  
ATOM    275  CG  PRO A  19      -9.262  38.651 -20.762  1.00 14.910          C  
ATOM    276  CD  PRO A  19     -10.182  37.462 -20.919  1.00 14.910          C  
ATOM    277  HA  PRO A  19      -7.167  36.598 -21.223  1.00 11.930          H  
ATOM    278 1HB  PRO A  19      -8.261  38.176 -18.880  1.00 17.890          H  
ATOM    279 2HB  PRO A  19      -7.166  38.708 -20.158  1.00 17.890          H  
ATOM    280 1HG  PRO A  19      -9.741  39.491 -20.230  1.00 17.890          H  
ATOM    281 2HG  PRO A  19      -8.917  39.048 -21.729  1.00 17.890          H  
ATOM    282 1HD  PRO A  19     -10.885  37.399 -20.077  1.00 17.890          H  
ATOM    283 2HD  PRO A  19     -10.679  37.589 -21.886  1.00 17.890          H  
ATOM    284  N   GLN A  20      -6.238  35.540 -19.064  1.00  9.320          N  
ATOM    285  CA  GLN A  20      -5.759  34.743 -17.933  1.00  8.790          C  
ATOM    286  C   GLN A  20      -4.676  35.496 -17.170  1.00  7.870          C  
ATOM    287  O   GLN A  20      -4.017  36.377 -17.731  1.00  7.870          O  
ATOM    288  CB  GLN A  20      -5.254  33.382 -18.398  1.00 12.520          C  
ATOM    289  CG  GLN A  20      -6.332  32.519 -19.055  1.00 12.520          C  
ATOM    290  CD  GLN A  20      -5.820  31.150 -19.412  1.00 12.520          C  
ATOM    291  OE1 GLN A  20      -4.615  30.911 -19.344  1.00 12.520          O  
ATOM    292  NE2 GLN A  20      -6.708  30.243 -19.791  1.00 12.520          N  
ATOM    293  H   GLN A  20      -5.563  35.906 -19.722  1.00 11.180          H  
ATOM    294  HA  GLN A  20      -6.586  34.574 -17.242  1.00 10.550          H  
ATOM    295 1HB  GLN A  20      -4.438  33.515 -19.103  1.00 15.020          H  
ATOM    296 2HB  GLN A  20      -4.858  32.833 -17.536  1.00 15.020          H  
ATOM    297 1HG  GLN A  20      -7.162  32.412 -18.357  1.00 15.020          H  
ATOM    298 2HG  GLN A  20      -6.676  33.010 -19.969  1.00 15.020          H  
ATOM    299 1HE2 GLN A  20      -6.412  29.318 -20.039  1.00 15.020          H  
ATOM    300 2HE2 GLN A  20      -7.678  30.482 -19.832  1.00 15.020          H  
ATOM    301  N   SER A  21      -4.518  35.171 -15.889  1.00  7.240          N  
ATOM    302  CA  SER A  21      -3.501  35.800 -15.049  1.00  6.560          C  
ATOM    303  C   SER A  21      -2.126  35.172 -15.242  1.00  5.500          C  
ATOM    304  O   SER A  21      -2.002  34.052 -15.733  1.00  4.870          O  
ATOM    305  CB  SER A  21      -3.897  35.725 -13.586  1.00  9.460          C  
ATOM    306  OG  SER A  21      -5.060  36.468 -13.332  1.00  9.460          O  
ATOM    307  H   SER A  21      -5.098  34.420 -15.491  1.00  8.690          H  
ATOM    308  HA  SER A  21      -3.434  36.852 -15.327  1.00  7.870          H  
ATOM    309 1HB  SER A  21      -4.062  34.698 -13.317  1.00 11.350          H  
ATOM    310 2HB  SER A  21      -3.080  36.093 -12.964  1.00 11.350          H  
ATOM    311  HG  SER A  21      -5.256  36.343 -12.398  1.00 11.350          H  
ATOM    312  N   TYR A  22      -1.081  35.896 -14.848  1.00  5.390          N  
ATOM    313  CA  TYR A  22       0.284  35.379 -14.907  1.00  4.810          C  
ATOM    314  C   TYR A  22       0.508  34.141 -14.045  1.00  3.400          C  
ATOM    315  O   TYR A  22       1.035  33.135 -14.500  1.00  3.320          O  
ATOM    316  CB  TYR A  22       1.287  36.448 -14.496  1.00  6.970          C  
ATOM    317  CG  TYR A  22       2.689  35.916 -14.468  1.00  6.970          C  
ATOM    318  CD1 TYR A  22       3.391  35.780 -15.651  1.00  6.970          C  
ATOM    319  CD2 TYR A  22       3.271  35.546 -13.264  1.00  6.970          C  
ATOM    320  CE1 TYR A  22       4.667  35.271 -15.637  1.00  6.970          C  
ATOM    321  CE2 TYR A  22       4.548  35.040 -13.250  1.00  6.970          C  
ATOM    322  CZ  TYR A  22       5.247  34.901 -14.434  1.00  6.970          C  
ATOM    323  OH  TYR A  22       6.524  34.390 -14.426  1.00  6.970          O  
ATOM    324  H   TYR A  22      -1.241  36.820 -14.470  1.00  6.470          H  
ATOM    325  HA  TYR A  22       0.488  35.092 -15.941  1.00  5.770          H  
ATOM    326 1HB  TYR A  22       1.246  37.286 -15.190  1.00  8.360          H  
ATOM    327 2HB  TYR A  22       1.040  36.824 -13.499  1.00  8.360          H  
ATOM    328  HD1 TYR A  22       2.930  36.065 -16.595  1.00  8.360          H  
ATOM    329  HD2 TYR A  22       2.715  35.654 -12.330  1.00  8.360          H  
ATOM    330  HE1 TYR A  22       5.218  35.161 -16.569  1.00  8.360          H  
ATOM    331  HE2 TYR A  22       5.005  34.744 -12.307  1.00  8.360          H  
ATOM    332  HH  TYR A  22       6.789  34.200 -13.522  1.00  8.360          H  
ATOM    333  N   GLU A  23       0.107  34.211 -12.778  1.00  2.550          N  
ATOM    334  CA  GLU A  23       0.335  33.135 -11.808  1.00  1.180          C  
ATOM    335  C   GLU A  23      -0.306  31.812 -12.232  1.00  0.910          C  
ATOM    336  O   GLU A  23       0.236  30.722 -11.989  1.00  0.770          O  
ATOM    337  CB  GLU A  23      -0.182  33.586 -10.444  1.00  2.200          C  
ATOM    338  CG  GLU A  23       0.598  34.783  -9.863  1.00  2.200          C  
ATOM    339  CD  GLU A  23       0.138  36.125 -10.414  1.00  2.200          C  
ATOM    340  OE1 GLU A  23      -0.771  36.134 -11.226  1.00  2.200          O  
ATOM    341  OE2 GLU A  23       0.699  37.122 -10.048  1.00  2.200          O  
ATOM    342  H   GLU A  23      -0.343  35.067 -12.453  1.00  3.060          H  
ATOM    343  HA  GLU A  23       1.412  32.977 -11.732  1.00  1.420          H  
ATOM    344 1HB  GLU A  23      -1.233  33.864 -10.523  1.00  2.640          H  
ATOM    345 2HB  GLU A  23      -0.113  32.761  -9.735  1.00  2.640          H  
ATOM    346 1HG  GLU A  23       0.484  34.787  -8.780  1.00  2.640          H  
ATOM    347 2HG  GLU A  23       1.655  34.649 -10.090  1.00  2.640          H  
ATOM    348  N   GLU A  24      -1.414  31.920 -12.955  1.00  0.860          N  
ATOM    349  CA  GLU A  24      -2.142  30.778 -13.466  1.00  0.690          C  
ATOM    350  C   GLU A  24      -1.256  29.970 -14.412  1.00  0.810          C  
ATOM    351  O   GLU A  24      -1.515  28.795 -14.637  1.00  0.610          O  
ATOM    352  CB  GLU A  24      -3.439  31.236 -14.141  1.00  1.030          C  
ATOM    353  CG  GLU A  24      -4.490  31.770 -13.136  1.00  1.030          C  
ATOM    354  CD  GLU A  24      -5.707  32.415 -13.773  1.00  1.030          C  
ATOM    355  OE1 GLU A  24      -5.678  32.666 -14.956  1.00  1.030          O  
ATOM    356  OE2 GLU A  24      -6.656  32.650 -13.075  1.00  1.030          O  
ATOM    357  H   GLU A  24      -1.807  32.842 -13.102  1.00  1.030          H  
ATOM    358  HA  GLU A  24      -2.411  30.134 -12.631  1.00  0.830          H  
ATOM    359 1HB  GLU A  24      -3.221  32.017 -14.865  1.00  1.240          H  
ATOM    360 2HB  GLU A  24      -3.883  30.397 -14.686  1.00  1.240          H  
ATOM    361 1HG  GLU A  24      -4.829  30.933 -12.527  1.00  1.240          H  
ATOM    362 2HG  GLU A  24      -4.009  32.484 -12.476  1.00  1.240          H  
ATOM    363  N   LEU A  25      -0.232  30.588 -15.011  1.00  1.130          N  
ATOM    364  CA  LEU A  25       0.611  29.842 -15.920  1.00  1.270          C  
ATOM    365  C   LEU A  25       1.331  28.742 -15.163  1.00  1.120          C  
ATOM    366  O   LEU A  25       1.572  27.667 -15.720  1.00  1.050          O  
ATOM    367  CB  LEU A  25       1.646  30.773 -16.565  1.00  1.720          C  
ATOM    368  CG  LEU A  25       1.101  31.844 -17.548  1.00  1.720          C  
ATOM    369  CD1 LEU A  25       2.232  32.806 -17.887  1.00  1.720          C  
ATOM    370  CD2 LEU A  25       0.557  31.177 -18.820  1.00  1.720          C  
ATOM    371  H   LEU A  25      -0.003  31.561 -14.804  1.00  1.360          H  
ATOM    372  HA  LEU A  25      -0.009  29.382 -16.680  1.00  1.520          H  
ATOM    373 1HB  LEU A  25       2.179  31.293 -15.772  1.00  2.070          H  
ATOM    374 2HB  LEU A  25       2.356  30.159 -17.114  1.00  2.070          H  
ATOM    375  HG  LEU A  25       0.301  32.414 -17.063  1.00  2.070          H  
ATOM    376 1HD1 LEU A  25       1.863  33.581 -18.561  1.00  2.070          H  
ATOM    377 2HD1 LEU A  25       2.589  33.269 -16.965  1.00  2.070          H  
ATOM    378 3HD1 LEU A  25       3.048  32.269 -18.365  1.00  2.070          H  
ATOM    379 1HD2 LEU A  25       0.187  31.947 -19.496  1.00  2.070          H  
ATOM    380 2HD2 LEU A  25       1.351  30.617 -19.310  1.00  2.070          H  
ATOM    381 3HD2 LEU A  25      -0.261  30.505 -18.576  1.00  2.070          H  
ATOM    382  N   GLN A  26       1.735  29.004 -13.915  1.00  1.170          N  
ATOM    383  CA  GLN A  26       2.464  28.003 -13.159  1.00  1.170          C  
ATOM    384  C   GLN A  26       1.565  26.857 -12.777  1.00  0.860          C  
ATOM    385  O   GLN A  26       1.990  25.698 -12.812  1.00  0.860          O  
ATOM    386  CB  GLN A  26       3.109  28.596 -11.914  1.00  1.640          C  
ATOM    387  CG  GLN A  26       3.995  27.610 -11.136  1.00  1.640          C  
ATOM    388  CD  GLN A  26       5.160  27.106 -11.977  1.00  1.640          C  
ATOM    389  OE1 GLN A  26       5.788  27.884 -12.704  1.00  1.640          O  
ATOM    390  NE2 GLN A  26       5.459  25.814 -11.876  1.00  1.640          N  
ATOM    391  H   GLN A  26       1.479  29.878 -13.447  1.00  1.400          H  
ATOM    392  HA  GLN A  26       3.251  27.606 -13.800  1.00  1.400          H  
ATOM    393 1HB  GLN A  26       3.719  29.456 -12.194  1.00  1.970          H  
ATOM    394 2HB  GLN A  26       2.329  28.957 -11.241  1.00  1.970          H  
ATOM    395 1HG  GLN A  26       4.402  28.121 -10.266  1.00  1.970          H  
ATOM    396 2HG  GLN A  26       3.400  26.754 -10.820  1.00  1.970          H  
ATOM    397 1HE2 GLN A  26       6.221  25.431 -12.403  1.00  1.970          H  
ATOM    398 2HE2 GLN A  26       4.922  25.221 -11.272  1.00  1.970          H  
ATOM    399  N   THR A  27       0.322  27.165 -12.408  1.00  0.640          N  
ATOM    400  CA  THR A  27      -0.565  26.085 -12.001  1.00  0.430          C  
ATOM    401  C   THR A  27      -0.996  25.262 -13.228  1.00  0.200          C  
ATOM    402  O   THR A  27      -1.211  24.046 -13.115  1.00  0.080          O  
ATOM    403  CB  THR A  27      -1.749  26.627 -11.172  1.00  0.690          C  
ATOM    404  OG1 THR A  27      -2.512  27.542 -11.937  1.00  0.690          O  
ATOM    405  CG2 THR A  27      -1.183  27.362  -9.969  1.00  0.690          C  
ATOM    406  H   THR A  27       0.030  28.151 -12.364  1.00  0.770          H  
ATOM    407  HA  THR A  27      -0.011  25.417 -11.344  1.00  0.520          H  
ATOM    408  HB  THR A  27      -2.389  25.807 -10.844  1.00  0.820          H  
ATOM    409  HG1 THR A  27      -3.189  27.039 -12.435  1.00  0.820          H  
ATOM    410 1HG2 THR A  27      -2.002  27.758  -9.370  1.00  0.820          H  
ATOM    411 2HG2 THR A  27      -0.591  26.673  -9.370  1.00  0.820          H  
ATOM    412 3HG2 THR A  27      -0.552  28.187 -10.301  1.00  0.820          H  
ATOM    413  N   GLN A  28      -1.013  25.901 -14.413  1.00  0.300          N  
ATOM    414  CA  GLN A  28      -1.291  25.184 -15.655  1.00  0.430          C  
ATOM    415  C   GLN A  28      -0.138  24.223 -15.957  1.00  0.480          C  
ATOM    416  O   GLN A  28      -0.392  23.076 -16.352  1.00  0.530          O  
ATOM    417  CB  GLN A  28      -1.490  26.168 -16.814  1.00  0.550          C  
ATOM    418  CG  GLN A  28      -2.783  26.948 -16.733  1.00  0.550          C  
ATOM    419  CD  GLN A  28      -2.888  28.048 -17.709  1.00  0.550          C  
ATOM    420  OE1 GLN A  28      -1.907  28.402 -18.371  1.00  0.550          O  
ATOM    421  NE2 GLN A  28      -4.082  28.602 -17.817  1.00  0.550          N  
ATOM    422  H   GLN A  28      -0.900  26.918 -14.422  1.00  0.360          H  
ATOM    423  HA  GLN A  28      -2.202  24.610 -15.531  1.00  0.520          H  
ATOM    424 1HB  GLN A  28      -0.671  26.884 -16.821  1.00  0.660          H  
ATOM    425 2HB  GLN A  28      -1.469  25.630 -17.760  1.00  0.660          H  
ATOM    426 1HG  GLN A  28      -3.559  26.291 -16.989  1.00  0.660          H  
ATOM    427 2HG  GLN A  28      -2.958  27.319 -15.740  1.00  0.660          H  
ATOM    428 1HE2 GLN A  28      -4.220  29.374 -18.465  1.00  0.660          H  
ATOM    429 2HE2 GLN A  28      -4.875  28.276 -17.233  1.00  0.660          H  
ATOM    430  N   ARG A  29       1.122  24.652 -15.736  1.00  0.500          N  
ATOM    431  CA  ARG A  29       2.276  23.777 -15.944  1.00  0.520          C  
ATOM    432  C   ARG A  29       2.193  22.554 -15.031  1.00  0.400          C  
ATOM    433  O   ARG A  29       2.480  21.428 -15.459  1.00  0.270          O  
ATOM    434  CB  ARG A  29       3.594  24.499 -15.674  1.00  0.720          C  
ATOM    435  CG  ARG A  29       3.986  25.558 -16.696  1.00  0.720          C  
ATOM    436  CD  ARG A  29       5.322  26.146 -16.407  1.00  0.720          C  
ATOM    437  NE  ARG A  29       5.631  27.248 -17.320  1.00  0.720          N  
ATOM    438  CZ  ARG A  29       5.460  28.573 -17.066  1.00  0.720          C  
ATOM    439  NH1 ARG A  29       4.992  28.995 -15.912  1.00  0.720          N  
ATOM    440  NH2 ARG A  29       5.783  29.454 -18.002  1.00  0.720          N  
ATOM    441  H   ARG A  29       1.267  25.640 -15.487  1.00  0.600          H  
ATOM    442  HA  ARG A  29       2.274  23.442 -16.979  1.00  0.620          H  
ATOM    443 1HB  ARG A  29       3.542  24.992 -14.707  1.00  0.860          H  
ATOM    444 2HB  ARG A  29       4.401  23.771 -15.625  1.00  0.860          H  
ATOM    445 1HG  ARG A  29       4.024  25.105 -17.684  1.00  0.860          H  
ATOM    446 2HG  ARG A  29       3.267  26.350 -16.703  1.00  0.860          H  
ATOM    447 1HD  ARG A  29       5.354  26.510 -15.380  1.00  0.860          H  
ATOM    448 2HD  ARG A  29       6.085  25.377 -16.534  1.00  0.860          H  
ATOM    449  HE  ARG A  29       5.998  26.994 -18.229  1.00  0.860          H  
ATOM    450 1HH1 ARG A  29       4.756  28.334 -15.186  1.00  0.860          H  
ATOM    451 2HH1 ARG A  29       4.881  29.984 -15.739  1.00  0.860          H  
ATOM    452 1HH2 ARG A  29       6.148  29.137 -18.890  1.00  0.860          H  
ATOM    453 2HH2 ARG A  29       5.675  30.443 -17.829  1.00  0.860          H  
ATOM    454  N   VAL A  30       1.765  22.773 -13.785  1.00  0.500          N  
ATOM    455  CA  VAL A  30       1.640  21.668 -12.849  1.00  0.440          C  
ATOM    456  C   VAL A  30       0.617  20.668 -13.341  1.00  0.370          C  
ATOM    457  O   VAL A  30       0.890  19.465 -13.332  1.00  0.310          O  
ATOM    458  CB  VAL A  30       1.238  22.157 -11.441  1.00  0.640          C  
ATOM    459  CG1 VAL A  30       0.898  20.956 -10.524  1.00  0.640          C  
ATOM    460  CG2 VAL A  30       2.387  22.964 -10.844  1.00  0.640          C  
ATOM    461  H   VAL A  30       1.589  23.738 -13.488  1.00  0.600          H  
ATOM    462  HA  VAL A  30       2.609  21.169 -12.780  1.00  0.530          H  
ATOM    463  HB  VAL A  30       0.351  22.781 -11.519  1.00  0.770          H  
ATOM    464 1HG1 VAL A  30       0.616  21.326  -9.540  1.00  0.770          H  
ATOM    465 2HG1 VAL A  30       0.070  20.381 -10.933  1.00  0.770          H  
ATOM    466 3HG1 VAL A  30       1.772  20.311 -10.432  1.00  0.770          H  
ATOM    467 1HG2 VAL A  30       2.108  23.325  -9.856  1.00  0.770          H  
ATOM    468 2HG2 VAL A  30       3.269  22.328 -10.763  1.00  0.770          H  
ATOM    469 3HG2 VAL A  30       2.613  23.804 -11.481  1.00  0.770          H  
ATOM    470  N   MET A  31      -0.552  21.151 -13.776  1.00  0.440          N  
ATOM    471  CA  MET A  31      -1.556  20.221 -14.242  1.00  0.460          C  
ATOM    472  C   MET A  31      -1.133  19.544 -15.526  1.00  0.420          C  
ATOM    473  O   MET A  31      -1.582  18.430 -15.802  1.00  0.450          O  
ATOM    474  CB  MET A  31      -2.877  20.891 -14.468  1.00  0.640          C  
ATOM    475  CG  MET A  31      -4.038  19.901 -14.602  1.00  0.640          C  
ATOM    476  SD  MET A  31      -4.341  18.984 -13.095  1.00  0.640          S  
ATOM    477  CE  MET A  31      -5.091  17.506 -13.722  1.00  0.640          C  
ATOM    478  H   MET A  31      -0.739  22.160 -13.732  1.00  0.530          H  
ATOM    479  HA  MET A  31      -1.679  19.456 -13.480  1.00  0.550          H  
ATOM    480 1HB  MET A  31      -3.066  21.573 -13.689  1.00  0.760          H  
ATOM    481 2HB  MET A  31      -2.800  21.474 -15.384  1.00  0.760          H  
ATOM    482 1HG  MET A  31      -4.921  20.446 -14.832  1.00  0.760          H  
ATOM    483 2HG  MET A  31      -3.871  19.206 -15.396  1.00  0.760          H  
ATOM    484 1HE  MET A  31      -5.347  16.853 -12.888  1.00  0.760          H  
ATOM    485 2HE  MET A  31      -5.986  17.756 -14.274  1.00  0.760          H  
ATOM    486 3HE  MET A  31      -4.395  16.990 -14.379  1.00  0.760          H  
ATOM    487  N   ALA A  32      -0.334  20.215 -16.362  1.00  0.410          N  
ATOM    488  CA  ALA A  32       0.128  19.584 -17.585  1.00  0.450          C  
ATOM    489  C   ALA A  32       0.944  18.352 -17.237  1.00  0.410          C  
ATOM    490  O   ALA A  32       0.761  17.296 -17.846  1.00  0.510          O  
ATOM    491  CB  ALA A  32       0.956  20.546 -18.412  1.00  0.610          C  
ATOM    492  H   ALA A  32      -0.068  21.184 -16.149  1.00  0.490          H  
ATOM    493  HA  ALA A  32      -0.736  19.266 -18.162  1.00  0.540          H  
ATOM    494 1HB  ALA A  32       1.285  20.053 -19.325  1.00  0.740          H  
ATOM    495 2HB  ALA A  32       0.353  21.419 -18.660  1.00  0.740          H  
ATOM    496 3HB  ALA A  32       1.824  20.857 -17.839  1.00  0.740          H  
ATOM    497  N   ASN A  33       1.792  18.468 -16.206  1.00  0.330          N  
ATOM    498  CA  ASN A  33       2.586  17.328 -15.775  1.00  0.370          C  
ATOM    499  C   ASN A  33       1.699  16.243 -15.165  1.00  0.390          C  
ATOM    500  O   ASN A  33       1.954  15.049 -15.365  1.00  0.460          O  
ATOM    501  CB  ASN A  33       3.668  17.772 -14.819  1.00  0.500          C  
ATOM    502  CG  ASN A  33       4.782  18.513 -15.521  1.00  0.500          C  
ATOM    503  OD1 ASN A  33       4.980  18.383 -16.735  1.00  0.500          O  
ATOM    504  ND2 ASN A  33       5.521  19.290 -14.773  1.00  0.500          N  
ATOM    505  H   ASN A  33       1.934  19.394 -15.783  1.00  0.400          H  
ATOM    506  HA  ASN A  33       3.064  16.893 -16.651  1.00  0.440          H  
ATOM    507 1HB  ASN A  33       3.234  18.424 -14.057  1.00  0.600          H  
ATOM    508 2HB  ASN A  33       4.085  16.906 -14.315  1.00  0.600          H  
ATOM    509 1HD2 ASN A  33       6.274  19.805 -15.183  1.00  0.600          H  
ATOM    510 2HD2 ASN A  33       5.335  19.374 -13.796  1.00  0.600          H  
ATOM    511  N   VAL A  34       0.633  16.644 -14.460  1.00  0.340          N  
ATOM    512  CA  VAL A  34      -0.280  15.660 -13.887  1.00  0.360          C  
ATOM    513  C   VAL A  34      -0.950  14.881 -15.009  1.00  0.410          C  
ATOM    514  O   VAL A  34      -1.017  13.648 -14.959  1.00  0.440          O  
ATOM    515  CB  VAL A  34      -1.390  16.318 -13.026  1.00  0.500          C  
ATOM    516  CG1 VAL A  34      -2.436  15.275 -12.621  1.00  0.500          C  
ATOM    517  CG2 VAL A  34      -0.801  16.953 -11.779  1.00  0.500          C  
ATOM    518  H   VAL A  34       0.521  17.649 -14.283  1.00  0.410          H  
ATOM    519  HA  VAL A  34       0.290  14.967 -13.271  1.00  0.430          H  
ATOM    520  HB  VAL A  34      -1.886  17.074 -13.617  1.00  0.600          H  
ATOM    521 1HG1 VAL A  34      -3.212  15.754 -12.030  1.00  0.600          H  
ATOM    522 2HG1 VAL A  34      -2.889  14.836 -13.502  1.00  0.600          H  
ATOM    523 3HG1 VAL A  34      -1.963  14.491 -12.029  1.00  0.600          H  
ATOM    524 1HG2 VAL A  34      -1.600  17.423 -11.202  1.00  0.600          H  
ATOM    525 2HG2 VAL A  34      -0.324  16.194 -11.181  1.00  0.600          H  
ATOM    526 3HG2 VAL A  34      -0.076  17.698 -12.052  1.00  0.600          H  
ATOM    527  N   ARG A  35      -1.451  15.605 -16.015  1.00  0.430          N  
ATOM    528  CA  ARG A  35      -2.121  14.994 -17.144  1.00  0.420          C  
ATOM    529  C   ARG A  35      -1.224  14.048 -17.920  1.00  0.490          C  
ATOM    530  O   ARG A  35      -1.678  12.966 -18.298  1.00  0.540          O  
ATOM    531  CB  ARG A  35      -2.669  16.063 -18.076  1.00  0.590          C  
ATOM    532  CG  ARG A  35      -3.935  16.742 -17.580  1.00  0.590          C  
ATOM    533  CD  ARG A  35      -4.378  17.845 -18.472  1.00  0.590          C  
ATOM    534  NE  ARG A  35      -3.608  19.084 -18.254  1.00  0.590          N  
ATOM    535  CZ  ARG A  35      -3.550  20.138 -19.110  1.00  0.590          C  
ATOM    536  NH1 ARG A  35      -4.191  20.104 -20.261  1.00  0.590          N  
ATOM    537  NH2 ARG A  35      -2.844  21.212 -18.791  1.00  0.590          N  
ATOM    538  H   ARG A  35      -1.370  16.620 -15.975  1.00  0.520          H  
ATOM    539  HA  ARG A  35      -2.967  14.424 -16.759  1.00  0.500          H  
ATOM    540 1HB  ARG A  35      -1.912  16.836 -18.215  1.00  0.710          H  
ATOM    541 2HB  ARG A  35      -2.873  15.627 -19.051  1.00  0.710          H  
ATOM    542 1HG  ARG A  35      -4.737  16.009 -17.506  1.00  0.710          H  
ATOM    543 2HG  ARG A  35      -3.738  17.158 -16.605  1.00  0.710          H  
ATOM    544 1HD  ARG A  35      -4.241  17.529 -19.504  1.00  0.710          H  
ATOM    545 2HD  ARG A  35      -5.427  18.050 -18.290  1.00  0.710          H  
ATOM    546  HE  ARG A  35      -3.087  19.156 -17.376  1.00  0.710          H  
ATOM    547 1HH1 ARG A  35      -4.732  19.292 -20.522  1.00  0.710          H  
ATOM    548 2HH1 ARG A  35      -4.141  20.892 -20.893  1.00  0.710          H  
ATOM    549 1HH2 ARG A  35      -2.363  21.256 -17.900  1.00  0.710          H  
ATOM    550 2HH2 ARG A  35      -2.797  21.998 -19.426  1.00  0.710          H  
ATOM    551  N   GLU A  36       0.041  14.426 -18.151  1.00  0.490          N  
ATOM    552  CA  GLU A  36       0.950  13.543 -18.867  1.00  0.530          C  
ATOM    553  C   GLU A  36       1.246  12.285 -18.067  1.00  0.540          C  
ATOM    554  O   GLU A  36       1.327  11.187 -18.642  1.00  0.590          O  
ATOM    555  CB  GLU A  36       2.221  14.295 -19.263  1.00  0.730          C  
ATOM    556  CG  GLU A  36       1.987  15.279 -20.410  1.00  0.730          C  
ATOM    557  CD  GLU A  36       1.674  14.532 -21.686  1.00  0.730          C  
ATOM    558  OE1 GLU A  36       2.533  13.817 -22.142  1.00  0.730          O  
ATOM    559  OE2 GLU A  36       0.569  14.605 -22.170  1.00  0.730          O  
ATOM    560  H   GLU A  36       0.359  15.358 -17.865  1.00  0.590          H  
ATOM    561  HA  GLU A  36       0.458  13.235 -19.789  1.00  0.640          H  
ATOM    562 1HB  GLU A  36       2.587  14.862 -18.403  1.00  0.870          H  
ATOM    563 2HB  GLU A  36       2.995  13.589 -19.556  1.00  0.870          H  
ATOM    564 1HG  GLU A  36       1.151  15.933 -20.159  1.00  0.870          H  
ATOM    565 2HG  GLU A  36       2.874  15.895 -20.547  1.00  0.870          H  
ATOM    566  N   ARG A  37       1.385  12.402 -16.740  1.00  0.500          N  
ATOM    567  CA  ARG A  37       1.601  11.199 -15.956  1.00  0.510          C  
ATOM    568  C   ARG A  37       0.386  10.280 -16.052  1.00  0.500          C  
ATOM    569  O   ARG A  37       0.539   9.073 -16.245  1.00  0.530          O  
ATOM    570  CB  ARG A  37       1.894  11.513 -14.495  1.00  0.710          C  
ATOM    571  CG  ARG A  37       3.274  12.119 -14.228  1.00  0.710          C  
ATOM    572  CD  ARG A  37       3.630  12.105 -12.777  1.00  0.710          C  
ATOM    573  NE  ARG A  37       2.743  12.940 -11.953  1.00  0.710          N  
ATOM    574  CZ  ARG A  37       2.907  14.260 -11.692  1.00  0.710          C  
ATOM    575  NH1 ARG A  37       3.918  14.937 -12.195  1.00  0.710          N  
ATOM    576  NH2 ARG A  37       2.041  14.873 -10.909  1.00  0.710          N  
ATOM    577  H   ARG A  37       1.386  13.328 -16.293  1.00  0.600          H  
ATOM    578  HA  ARG A  37       2.463  10.674 -16.366  1.00  0.610          H  
ATOM    579 1HB  ARG A  37       1.154  12.229 -14.135  1.00  0.850          H  
ATOM    580 2HB  ARG A  37       1.793  10.608 -13.899  1.00  0.850          H  
ATOM    581 1HG  ARG A  37       4.026  11.544 -14.770  1.00  0.850          H  
ATOM    582 2HG  ARG A  37       3.292  13.145 -14.575  1.00  0.850          H  
ATOM    583 1HD  ARG A  37       3.558  11.080 -12.412  1.00  0.850          H  
ATOM    584 2HD  ARG A  37       4.653  12.450 -12.651  1.00  0.850          H  
ATOM    585  HE  ARG A  37       1.949  12.482 -11.526  1.00  0.850          H  
ATOM    586 1HH1 ARG A  37       4.590  14.482 -12.791  1.00  0.850          H  
ATOM    587 2HH1 ARG A  37       4.026  15.915 -11.964  1.00  0.850          H  
ATOM    588 1HH2 ARG A  37       1.266  14.357 -10.514  1.00  0.850          H  
ATOM    589 2HH2 ARG A  37       2.150  15.856 -10.703  1.00  0.850          H  
ATOM    590  N   GLN A  38      -0.824  10.853 -15.975  1.00  0.470          N  
ATOM    591  CA  GLN A  38      -2.043  10.056 -16.045  1.00  0.460          C  
ATOM    592  C   GLN A  38      -2.208   9.384 -17.406  1.00  0.490          C  
ATOM    593  O   GLN A  38      -2.574   8.204 -17.473  1.00  0.500          O  
ATOM    594  CB  GLN A  38      -3.255  10.952 -15.778  1.00  0.650          C  
ATOM    595  CG  GLN A  38      -3.377  11.451 -14.345  1.00  0.650          C  
ATOM    596  CD  GLN A  38      -4.458  12.506 -14.209  1.00  0.650          C  
ATOM    597  OE1 GLN A  38      -4.919  13.050 -15.220  1.00  0.650          O  
ATOM    598  NE2 GLN A  38      -4.870  12.791 -12.981  1.00  0.650          N  
ATOM    599  H   GLN A  38      -0.893  11.862 -15.803  1.00  0.560          H  
ATOM    600  HA  GLN A  38      -1.993   9.280 -15.281  1.00  0.550          H  
ATOM    601 1HB  GLN A  38      -3.199  11.822 -16.428  1.00  0.780          H  
ATOM    602 2HB  GLN A  38      -4.166  10.414 -16.028  1.00  0.780          H  
ATOM    603 1HG  GLN A  38      -3.643  10.608 -13.707  1.00  0.780          H  
ATOM    604 2HG  GLN A  38      -2.430  11.873 -14.022  1.00  0.780          H  
ATOM    605 1HE2 GLN A  38      -5.584  13.477 -12.839  1.00  0.780          H  
ATOM    606 2HE2 GLN A  38      -4.469  12.320 -12.194  1.00  0.780          H  
ATOM    607  N   ARG A  39      -1.916  10.121 -18.491  1.00  0.510          N  
ATOM    608  CA  ARG A  39      -2.021   9.588 -19.842  1.00  0.540          C  
ATOM    609  C   ARG A  39      -1.056   8.427 -20.006  1.00  0.570          C  
ATOM    610  O   ARG A  39      -1.419   7.379 -20.555  1.00  0.570          O  
ATOM    611  CB  ARG A  39      -1.742  10.672 -20.883  1.00  0.740          C  
ATOM    612  CG  ARG A  39      -1.945  10.245 -22.354  1.00  0.740          C  
ATOM    613  CD  ARG A  39      -1.712  11.392 -23.333  1.00  0.740          C  
ATOM    614  NE  ARG A  39      -0.308  11.832 -23.391  1.00  0.740          N  
ATOM    615  CZ  ARG A  39       0.675  11.205 -24.087  1.00  0.740          C  
ATOM    616  NH1 ARG A  39       0.411  10.116 -24.793  1.00  0.740          N  
ATOM    617  NH2 ARG A  39       1.903  11.693 -24.058  1.00  0.740          N  
ATOM    618  H   ARG A  39      -1.656  11.104 -18.368  1.00  0.610          H  
ATOM    619  HA  ARG A  39      -3.035   9.222 -19.991  1.00  0.650          H  
ATOM    620 1HB  ARG A  39      -2.384  11.529 -20.689  1.00  0.890          H  
ATOM    621 2HB  ARG A  39      -0.710  11.014 -20.775  1.00  0.890          H  
ATOM    622 1HG  ARG A  39      -1.254   9.437 -22.590  1.00  0.890          H  
ATOM    623 2HG  ARG A  39      -2.967   9.889 -22.485  1.00  0.890          H  
ATOM    624 1HD  ARG A  39      -2.026  11.098 -24.332  1.00  0.890          H  
ATOM    625 2HD  ARG A  39      -2.311  12.247 -23.014  1.00  0.890          H  
ATOM    626  HE  ARG A  39      -0.050  12.711 -22.890  1.00  0.890          H  
ATOM    627 1HH1 ARG A  39      -0.530   9.754 -24.827  1.00  0.890          H  
ATOM    628 2HH1 ARG A  39       1.148   9.656 -25.311  1.00  0.890          H  
ATOM    629 1HH2 ARG A  39       2.105  12.537 -23.490  1.00  0.890          H  
ATOM    630 2HH2 ARG A  39       2.646  11.245 -24.567  1.00  0.890          H  
ATOM    631  N   THR A  40       0.171   8.609 -19.509  1.00  0.590          N  
ATOM    632  CA  THR A  40       1.199   7.596 -19.603  1.00  0.630          C  
ATOM    633  C   THR A  40       0.771   6.339 -18.873  1.00  0.610          C  
ATOM    634  O   THR A  40       0.907   5.239 -19.415  1.00  0.620          O  
ATOM    635  CB  THR A  40       2.531   8.101 -19.013  1.00  0.870          C  
ATOM    636  OG1 THR A  40       2.977   9.252 -19.746  1.00  0.870          O  
ATOM    637  CG2 THR A  40       3.583   7.002 -19.116  1.00  0.870          C  
ATOM    638  H   THR A  40       0.419   9.504 -19.083  1.00  0.710          H  
ATOM    639  HA  THR A  40       1.351   7.352 -20.652  1.00  0.760          H  
ATOM    640  HB  THR A  40       2.392   8.378 -17.969  1.00  1.040          H  
ATOM    641  HG1 THR A  40       2.404  10.023 -19.514  1.00  1.040          H  
ATOM    642 1HG2 THR A  40       4.522   7.369 -18.708  1.00  1.040          H  
ATOM    643 2HG2 THR A  40       3.270   6.125 -18.557  1.00  1.040          H  
ATOM    644 3HG2 THR A  40       3.722   6.732 -20.161  1.00  1.040          H  
ATOM    645  N   GLN A  41       0.237   6.494 -17.654  1.00  0.570          N  
ATOM    646  CA  GLN A  41      -0.199   5.357 -16.861  1.00  0.550          C  
ATOM    647  C   GLN A  41      -1.323   4.596 -17.545  1.00  0.520          C  
ATOM    648  O   GLN A  41      -1.292   3.365 -17.557  1.00  0.520          O  
ATOM    649  CB  GLN A  41      -0.665   5.838 -15.491  1.00  0.780          C  
ATOM    650  CG  GLN A  41       0.452   6.331 -14.587  1.00  0.780          C  
ATOM    651  CD  GLN A  41      -0.091   7.022 -13.356  1.00  0.780          C  
ATOM    652  OE1 GLN A  41      -1.281   7.350 -13.307  1.00  0.780          O  
ATOM    653  NE2 GLN A  41       0.761   7.244 -12.364  1.00  0.780          N  
ATOM    654  H   GLN A  41       0.176   7.435 -17.252  1.00  0.680          H  
ATOM    655  HA  GLN A  41       0.644   4.684 -16.733  1.00  0.660          H  
ATOM    656 1HB  GLN A  41      -1.369   6.660 -15.628  1.00  0.930          H  
ATOM    657 2HB  GLN A  41      -1.194   5.034 -14.980  1.00  0.930          H  
ATOM    658 1HG  GLN A  41       1.031   5.469 -14.261  1.00  0.930          H  
ATOM    659 2HG  GLN A  41       1.093   7.015 -15.127  1.00  0.930          H  
ATOM    660 1HE2 GLN A  41       0.447   7.694 -11.527  1.00  0.930          H  
ATOM    661 2HE2 GLN A  41       1.717   6.958 -12.446  1.00  0.930          H  
ATOM    662  N   SER A  42      -2.281   5.312 -18.149  1.00  0.500          N  
ATOM    663  CA  SER A  42      -3.385   4.670 -18.851  1.00  0.480          C  
ATOM    664  C   SER A  42      -2.856   3.825 -20.000  1.00  0.520          C  
ATOM    665  O   SER A  42      -3.261   2.668 -20.183  1.00  0.510          O  
ATOM    666  CB  SER A  42      -4.350   5.711 -19.379  1.00  0.680          C  
ATOM    667  OG  SER A  42      -5.423   5.112 -20.057  1.00  0.680          O  
ATOM    668  H   SER A  42      -2.273   6.335 -18.063  1.00  0.600          H  
ATOM    669  HA  SER A  42      -3.910   4.016 -18.151  1.00  0.580          H  
ATOM    670 1HB  SER A  42      -4.721   6.313 -18.550  1.00  0.820          H  
ATOM    671 2HB  SER A  42      -3.819   6.383 -20.053  1.00  0.820          H  
ATOM    672  HG  SER A  42      -5.980   5.834 -20.350  1.00  0.820          H  
ATOM    673  N   LEU A  43      -1.934   4.396 -20.781  1.00  0.570          N  
ATOM    674  CA  LEU A  43      -1.353   3.658 -21.881  1.00  0.610          C  
ATOM    675  C   LEU A  43      -0.563   2.463 -21.378  1.00  0.630          C  
ATOM    676  O   LEU A  43      -0.715   1.359 -21.905  1.00  0.640          O  
ATOM    677  CB  LEU A  43      -0.440   4.576 -22.693  1.00  0.840          C  
ATOM    678  CG  LEU A  43      -1.130   5.684 -23.518  1.00  0.840          C  
ATOM    679  CD1 LEU A  43      -0.071   6.648 -24.032  1.00  0.840          C  
ATOM    680  CD2 LEU A  43      -1.894   5.062 -24.700  1.00  0.840          C  
ATOM    681  H   LEU A  43      -1.657   5.369 -20.609  1.00  0.680          H  
ATOM    682  HA  LEU A  43      -2.158   3.285 -22.502  1.00  0.730          H  
ATOM    683 1HB  LEU A  43       0.239   5.068 -21.997  1.00  1.010          H  
ATOM    684 2HB  LEU A  43       0.150   3.968 -23.368  1.00  1.010          H  
ATOM    685  HG  LEU A  43      -1.823   6.239 -22.883  1.00  1.010          H  
ATOM    686 1HD1 LEU A  43      -0.554   7.431 -24.606  1.00  1.010          H  
ATOM    687 2HD1 LEU A  43       0.459   7.092 -23.185  1.00  1.010          H  
ATOM    688 3HD1 LEU A  43       0.636   6.116 -24.666  1.00  1.010          H  
ATOM    689 1HD2 LEU A  43      -2.366   5.858 -25.277  1.00  1.010          H  
ATOM    690 2HD2 LEU A  43      -1.200   4.515 -25.339  1.00  1.010          H  
ATOM    691 3HD2 LEU A  43      -2.662   4.386 -24.346  1.00  1.010          H  
ATOM    692  N   ASN A  44       0.203   2.629 -20.292  1.00  0.640          N  
ATOM    693  CA  ASN A  44       0.970   1.505 -19.788  1.00  0.680          C  
ATOM    694  C   ASN A  44       0.044   0.364 -19.400  1.00  0.630          C  
ATOM    695  O   ASN A  44       0.341  -0.798 -19.699  1.00  0.650          O  
ATOM    696  CB  ASN A  44       1.800   1.895 -18.576  1.00  0.940          C  
ATOM    697  CG  ASN A  44       3.007   2.754 -18.871  1.00  0.940          C  
ATOM    698  OD1 ASN A  44       3.482   2.893 -20.013  1.00  0.940          O  
ATOM    699  ND2 ASN A  44       3.545   3.320 -17.818  1.00  0.940          N  
ATOM    700  H   ASN A  44       0.307   3.553 -19.866  1.00  0.770          H  
ATOM    701  HA  ASN A  44       1.629   1.146 -20.576  1.00  0.820          H  
ATOM    702 1HB  ASN A  44       1.162   2.438 -17.881  1.00  1.120          H  
ATOM    703 2HB  ASN A  44       2.130   0.993 -18.067  1.00  1.120          H  
ATOM    704 1HD2 ASN A  44       4.371   3.876 -17.911  1.00  1.120          H  
ATOM    705 2HD2 ASN A  44       3.145   3.175 -16.914  1.00  1.120          H  
ATOM    706  N   GLU A  45      -1.098   0.685 -18.773  1.00  0.570          N  
ATOM    707  CA  GLU A  45      -2.051  -0.347 -18.403  1.00  0.530          C  
ATOM    708  C   GLU A  45      -2.607  -1.041 -19.638  1.00  0.540          C  
ATOM    709  O   GLU A  45      -2.736  -2.265 -19.644  1.00  0.550          O  
ATOM    710  CB  GLU A  45      -3.203   0.232 -17.580  1.00  0.760          C  
ATOM    711  CG  GLU A  45      -2.831   0.668 -16.165  1.00  0.760          C  
ATOM    712  CD  GLU A  45      -3.978   1.324 -15.438  1.00  0.760          C  
ATOM    713  OE1 GLU A  45      -5.001   1.531 -16.048  1.00  0.760          O  
ATOM    714  OE2 GLU A  45      -3.831   1.618 -14.276  1.00  0.760          O  
ATOM    715  H   GLU A  45      -1.270   1.661 -18.502  1.00  0.680          H  
ATOM    716  HA  GLU A  45      -1.533  -1.089 -17.796  1.00  0.640          H  
ATOM    717 1HB  GLU A  45      -3.599   1.109 -18.094  1.00  0.910          H  
ATOM    718 2HB  GLU A  45      -4.008  -0.497 -17.511  1.00  0.910          H  
ATOM    719 1HG  GLU A  45      -2.513  -0.208 -15.603  1.00  0.910          H  
ATOM    720 2HG  GLU A  45      -1.992   1.356 -16.213  1.00  0.910          H  
ATOM    721  N   ALA A  46      -2.911  -0.268 -20.694  1.00  0.550          N  
ATOM    722  CA  ALA A  46      -3.438  -0.853 -21.924  1.00  0.560          C  
ATOM    723  C   ALA A  46      -2.450  -1.826 -22.559  1.00  0.590          C  
ATOM    724  O   ALA A  46      -2.841  -2.920 -22.992  1.00  0.580          O  
ATOM    725  CB  ALA A  46      -3.754   0.252 -22.920  1.00  0.780          C  
ATOM    726  H   ALA A  46      -2.846   0.752 -20.595  1.00  0.660          H  
ATOM    727  HA  ALA A  46      -4.348  -1.391 -21.680  1.00  0.670          H  
ATOM    728 1HB  ALA A  46      -4.173  -0.183 -23.824  1.00  0.940          H  
ATOM    729 2HB  ALA A  46      -4.473   0.942 -22.476  1.00  0.940          H  
ATOM    730 3HB  ALA A  46      -2.844   0.791 -23.168  1.00  0.940          H  
ATOM    731  N   PHE A  47      -1.169  -1.474 -22.559  1.00  0.640          N  
ATOM    732  CA  PHE A  47      -0.172  -2.353 -23.142  1.00  0.660          C  
ATOM    733  C   PHE A  47       0.049  -3.564 -22.261  1.00  0.650          C  
ATOM    734  O   PHE A  47       0.236  -4.678 -22.761  1.00  0.680          O  
ATOM    735  CB  PHE A  47       1.134  -1.614 -23.397  1.00  0.920          C  
ATOM    736  CG  PHE A  47       1.046  -0.686 -24.574  1.00  0.920          C  
ATOM    737  CD1 PHE A  47       0.977   0.685 -24.394  1.00  0.920          C  
ATOM    738  CD2 PHE A  47       1.011  -1.186 -25.867  1.00  0.920          C  
ATOM    739  CE1 PHE A  47       0.868   1.537 -25.466  1.00  0.920          C  
ATOM    740  CE2 PHE A  47       0.906  -0.331 -26.936  1.00  0.920          C  
ATOM    741  CZ  PHE A  47       0.830   1.028 -26.738  1.00  0.920          C  
ATOM    742  H   PHE A  47      -0.913  -0.540 -22.213  1.00  0.770          H  
ATOM    743  HA  PHE A  47      -0.551  -2.702 -24.102  1.00  0.790          H  
ATOM    744 1HB  PHE A  47       1.389  -1.025 -22.510  1.00  1.100          H  
ATOM    745 2HB  PHE A  47       1.935  -2.320 -23.572  1.00  1.100          H  
ATOM    746  HD1 PHE A  47       1.013   1.087 -23.395  1.00  1.100          H  
ATOM    747  HD2 PHE A  47       1.068  -2.263 -26.035  1.00  1.100          H  
ATOM    748  HE1 PHE A  47       0.811   2.610 -25.306  1.00  1.100          H  
ATOM    749  HE2 PHE A  47       0.888  -0.719 -27.938  1.00  1.100          H  
ATOM    750  HZ  PHE A  47       0.745   1.698 -27.593  1.00  1.100          H  
ATOM    751  N   ALA A  48       0.057  -3.360 -20.941  1.00  0.630          N  
ATOM    752  CA  ALA A  48       0.222  -4.478 -20.037  1.00  0.630          C  
ATOM    753  C   ALA A  48      -0.930  -5.448 -20.216  1.00  0.620          C  
ATOM    754  O   ALA A  48      -0.726  -6.666 -20.176  1.00  0.620          O  
ATOM    755  CB  ALA A  48       0.277  -3.996 -18.604  1.00  0.880          C  
ATOM    756  H   ALA A  48      -0.045  -2.417 -20.556  1.00  0.760          H  
ATOM    757  HA  ALA A  48       1.146  -4.990 -20.283  1.00  0.760          H  
ATOM    758 1HB  ALA A  48       0.409  -4.844 -17.937  1.00  1.060          H  
ATOM    759 2HB  ALA A  48       1.111  -3.304 -18.490  1.00  1.060          H  
ATOM    760 3HB  ALA A  48      -0.653  -3.483 -18.364  1.00  1.060          H  
ATOM    761  N   ALA A  49      -2.146  -4.916 -20.417  1.00  0.630          N  
ATOM    762  CA  ALA A  49      -3.299  -5.758 -20.628  1.00  0.650          C  
ATOM    763  C   ALA A  49      -3.108  -6.577 -21.882  1.00  0.640          C  
ATOM    764  O   ALA A  49      -3.280  -7.788 -21.855  1.00  0.710          O  
ATOM    765  CB  ALA A  49      -4.559  -4.928 -20.735  1.00  0.900          C  
ATOM    766  H   ALA A  49      -2.269  -3.899 -20.370  1.00  0.760          H  
ATOM    767  HA  ALA A  49      -3.387  -6.437 -19.781  1.00  0.780          H  
ATOM    768 1HB  ALA A  49      -5.418  -5.579 -20.877  1.00  1.080          H  
ATOM    769 2HB  ALA A  49      -4.687  -4.347 -19.820  1.00  1.080          H  
ATOM    770 3HB  ALA A  49      -4.475  -4.250 -21.580  1.00  1.080          H  
ATOM    771  N   LEU A  50      -2.621  -5.968 -22.968  1.00  0.570          N  
ATOM    772  CA  LEU A  50      -2.447  -6.769 -24.174  1.00  0.590          C  
ATOM    773  C   LEU A  50      -1.447  -7.881 -23.906  1.00  0.580          C  
ATOM    774  O   LEU A  50      -1.626  -9.020 -24.339  1.00  0.590          O  
ATOM    775  CB  LEU A  50      -1.932  -5.908 -25.330  1.00  0.820          C  
ATOM    776  CG  LEU A  50      -2.893  -4.835 -25.914  1.00  0.820          C  
ATOM    777  CD1 LEU A  50      -2.106  -3.999 -26.936  1.00  0.820          C  
ATOM    778  CD2 LEU A  50      -4.122  -5.492 -26.563  1.00  0.820          C  
ATOM    779  H   LEU A  50      -2.479  -4.952 -22.972  1.00  0.680          H  
ATOM    780  HA  LEU A  50      -3.396  -7.221 -24.438  1.00  0.710          H  
ATOM    781 1HB  LEU A  50      -1.058  -5.375 -24.971  1.00  0.980          H  
ATOM    782 2HB  LEU A  50      -1.624  -6.563 -26.140  1.00  0.980          H  
ATOM    783  HG  LEU A  50      -3.226  -4.172 -25.120  1.00  0.980          H  
ATOM    784 1HD1 LEU A  50      -2.749  -3.225 -27.353  1.00  0.980          H  
ATOM    785 2HD1 LEU A  50      -1.249  -3.531 -26.453  1.00  0.980          H  
ATOM    786 3HD1 LEU A  50      -1.764  -4.651 -27.727  1.00  0.980          H  
ATOM    787 1HD2 LEU A  50      -4.769  -4.714 -26.967  1.00  0.980          H  
ATOM    788 2HD2 LEU A  50      -3.808  -6.141 -27.358  1.00  0.980          H  
ATOM    789 3HD2 LEU A  50      -4.683  -6.065 -25.832  1.00  0.980          H  
ATOM    790  N   ARG A  51      -0.391  -7.585 -23.159  1.00  0.570          N  
ATOM    791  CA  ARG A  51       0.566  -8.637 -22.868  1.00  0.580          C  
ATOM    792  C   ARG A  51      -0.057  -9.788 -22.058  1.00  0.650          C  
ATOM    793  O   ARG A  51       0.260 -10.948 -22.311  1.00  0.700          O  
ATOM    794  CB  ARG A  51       1.805  -8.069 -22.219  1.00  0.810          C  
ATOM    795  CG  ARG A  51       2.661  -7.307 -23.214  1.00  0.810          C  
ATOM    796  CD  ARG A  51       3.989  -7.006 -22.712  1.00  0.810          C  
ATOM    797  NE  ARG A  51       3.961  -6.029 -21.649  1.00  0.810          N  
ATOM    798  CZ  ARG A  51       4.019  -4.694 -21.831  1.00  0.810          C  
ATOM    799  NH1 ARG A  51       4.117  -4.170 -23.050  1.00  0.810          N  
ATOM    800  NH2 ARG A  51       3.991  -3.897 -20.776  1.00  0.810          N  
ATOM    801  H   ARG A  51      -0.244  -6.617 -22.845  1.00  0.680          H  
ATOM    802  HA  ARG A  51       0.887  -9.041 -23.814  1.00  0.700          H  
ATOM    803 1HB  ARG A  51       1.522  -7.380 -21.423  1.00  0.970          H  
ATOM    804 2HB  ARG A  51       2.400  -8.861 -21.785  1.00  0.970          H  
ATOM    805 1HG  ARG A  51       2.770  -7.882 -24.121  1.00  0.970          H  
ATOM    806 2HG  ARG A  51       2.170  -6.372 -23.435  1.00  0.970          H  
ATOM    807 1HD  ARG A  51       4.424  -7.920 -22.321  1.00  0.970          H  
ATOM    808 2HD  ARG A  51       4.619  -6.639 -23.519  1.00  0.970          H  
ATOM    809  HE  ARG A  51       3.899  -6.376 -20.702  1.00  0.970          H  
ATOM    810 1HH1 ARG A  51       4.137  -4.760 -23.891  1.00  0.970          H  
ATOM    811 2HH1 ARG A  51       4.196  -3.173 -23.162  1.00  0.970          H  
ATOM    812 1HH2 ARG A  51       3.922  -4.288 -19.848  1.00  0.970          H  
ATOM    813 2HH2 ARG A  51       4.037  -2.896 -20.893  1.00  0.970          H  
ATOM    814  N   LYS A  52      -0.943  -9.471 -21.108  1.00  0.680          N  
ATOM    815  CA  LYS A  52      -1.639 -10.480 -20.301  1.00  0.790          C  
ATOM    816  C   LYS A  52      -2.707 -11.276 -21.094  1.00  0.800          C  
ATOM    817  O   LYS A  52      -2.871 -12.480 -20.883  1.00  0.840          O  
ATOM    818  CB  LYS A  52      -2.304  -9.801 -19.099  1.00  1.060          C  
ATOM    819  CG  LYS A  52      -1.326  -9.268 -18.031  1.00  1.060          C  
ATOM    820  CD  LYS A  52      -2.071  -8.541 -16.898  1.00  1.060          C  
ATOM    821  CE  LYS A  52      -1.103  -7.983 -15.854  1.00  1.060          C  
ATOM    822  NZ  LYS A  52      -1.813  -7.238 -14.767  1.00  1.060          N  
ATOM    823  H   LYS A  52      -1.095  -8.472 -20.916  1.00  0.820          H  
ATOM    824  HA  LYS A  52      -0.896 -11.191 -19.939  1.00  0.950          H  
ATOM    825 1HB  LYS A  52      -2.895  -8.958 -19.453  1.00  1.270          H  
ATOM    826 2HB  LYS A  52      -2.985 -10.500 -18.619  1.00  1.270          H  
ATOM    827 1HG  LYS A  52      -0.762 -10.099 -17.610  1.00  1.270          H  
ATOM    828 2HG  LYS A  52      -0.625  -8.578 -18.495  1.00  1.270          H  
ATOM    829 1HD  LYS A  52      -2.648  -7.714 -17.321  1.00  1.270          H  
ATOM    830 2HD  LYS A  52      -2.763  -9.230 -16.412  1.00  1.270          H  
ATOM    831 1HE  LYS A  52      -0.546  -8.806 -15.412  1.00  1.270          H  
ATOM    832 2HE  LYS A  52      -0.405  -7.306 -16.348  1.00  1.270          H  
ATOM    833 1HZ  LYS A  52      -1.137  -6.887 -14.101  1.00  1.270          H  
ATOM    834 2HZ  LYS A  52      -2.325  -6.462 -15.165  1.00  1.270          H  
ATOM    835 3HZ  LYS A  52      -2.457  -7.856 -14.294  1.00  1.270          H  
ATOM    836  N   ILE A  53      -3.445 -10.578 -21.969  1.00  0.760          N  
ATOM    837  CA  ILE A  53      -4.538 -11.103 -22.803  1.00  0.750          C  
ATOM    838  C   ILE A  53      -4.067 -12.073 -23.886  1.00  0.680          C  
ATOM    839  O   ILE A  53      -4.694 -13.105 -24.122  1.00  0.730          O  
ATOM    840  CB  ILE A  53      -5.307  -9.936 -23.488  1.00  1.050          C  
ATOM    841  CG1 ILE A  53      -6.046  -9.096 -22.421  1.00  1.050          C  
ATOM    842  CG2 ILE A  53      -6.328 -10.485 -24.538  1.00  1.050          C  
ATOM    843  CD1 ILE A  53      -6.558  -7.773 -22.922  1.00  1.050          C  
ATOM    844  H   ILE A  53      -3.236  -9.583 -22.032  1.00  0.910          H  
ATOM    845  HA  ILE A  53      -5.231 -11.635 -22.152  1.00  0.900          H  
ATOM    846  HB  ILE A  53      -4.595  -9.284 -23.985  1.00  1.260          H  
ATOM    847 1HG1 ILE A  53      -6.869  -9.656 -22.067  1.00  1.260          H  
ATOM    848 2HG1 ILE A  53      -5.383  -8.919 -21.588  1.00  1.260          H  
ATOM    849 1HG2 ILE A  53      -6.857  -9.674 -25.020  1.00  1.260          H  
ATOM    850 2HG2 ILE A  53      -5.829 -11.057 -25.301  1.00  1.260          H  
ATOM    851 3HG2 ILE A  53      -7.030 -11.125 -24.031  1.00  1.260          H  
ATOM    852 1HD1 ILE A  53      -7.065  -7.255 -22.113  1.00  1.260          H  
ATOM    853 2HD1 ILE A  53      -5.723  -7.163 -23.276  1.00  1.260          H  
ATOM    854 3HD1 ILE A  53      -7.248  -7.931 -23.721  1.00  1.260          H  
ATOM    855  N   ILE A  54      -3.010 -11.701 -24.592  1.00  0.570          N  
ATOM    856  CA  ILE A  54      -2.489 -12.462 -25.712  1.00  0.540          C  
ATOM    857  C   ILE A  54      -1.523 -13.536 -25.156  1.00  0.580          C  
ATOM    858  O   ILE A  54      -0.546 -13.188 -24.487  1.00  0.460          O  
ATOM    859  CB  ILE A  54      -1.738 -11.505 -26.632  1.00  0.770          C  
ATOM    860  CG1 ILE A  54      -2.645 -10.272 -27.005  1.00  0.770          C  
ATOM    861  CG2 ILE A  54      -1.276 -12.241 -27.920  1.00  0.770          C  
ATOM    862  CD1 ILE A  54      -3.871 -10.510 -27.737  1.00  0.770          C  
ATOM    863  H   ILE A  54      -2.555 -10.816 -24.343  1.00  0.680          H  
ATOM    864  HA  ILE A  54      -3.327 -12.909 -26.230  1.00  0.650          H  
ATOM    865  HB  ILE A  54      -0.888 -11.123 -26.094  1.00  0.920          H  
ATOM    866 1HG1 ILE A  54      -2.956  -9.796 -26.103  1.00  0.920          H  
ATOM    867 2HG1 ILE A  54      -2.046  -9.597 -27.542  1.00  0.920          H  
ATOM    868 1HG2 ILE A  54      -0.738 -11.555 -28.566  1.00  0.920          H  
ATOM    869 2HG2 ILE A  54      -0.623 -13.067 -27.661  1.00  0.920          H  
ATOM    870 3HG2 ILE A  54      -2.131 -12.623 -28.454  1.00  0.920          H  
ATOM    871 1HD1 ILE A  54      -4.375  -9.566 -27.888  1.00  0.920          H  
ATOM    872 2HD1 ILE A  54      -3.636 -10.926 -28.675  1.00  0.920          H  
ATOM    873 3HD1 ILE A  54      -4.517 -11.171 -27.183  1.00  0.920          H  
ATOM    874  N   PRO A  55      -1.688 -14.829 -25.492  1.00  0.880          N  
ATOM    875  CA  PRO A  55      -0.930 -15.938 -24.935  1.00  1.000          C  
ATOM    876  C   PRO A  55       0.587 -15.929 -25.065  1.00  0.770          C  
ATOM    877  O   PRO A  55       1.243 -16.550 -24.232  1.00  0.800          O  
ATOM    878  CB  PRO A  55      -1.513 -17.146 -25.677  1.00  1.500          C  
ATOM    879  CG  PRO A  55      -2.158 -16.588 -26.913  1.00  1.500          C  
ATOM    880  CD  PRO A  55      -2.672 -15.233 -26.502  1.00  1.500          C  
ATOM    881  HA  PRO A  55      -1.182 -16.013 -23.870  1.00  1.200          H  
ATOM    882 1HB  PRO A  55      -0.701 -17.848 -25.921  1.00  1.800          H  
ATOM    883 2HB  PRO A  55      -2.206 -17.682 -25.038  1.00  1.800          H  
ATOM    884 1HG  PRO A  55      -1.436 -16.542 -27.746  1.00  1.800          H  
ATOM    885 2HG  PRO A  55      -2.969 -17.262 -27.237  1.00  1.800          H  
ATOM    886 1HD  PRO A  55      -2.657 -14.604 -27.381  1.00  1.800          H  
ATOM    887 2HD  PRO A  55      -3.679 -15.303 -26.046  1.00  1.800          H  
ATOM    888  N   THR A  56       1.183 -15.238 -26.047  1.00  0.800          N  
ATOM    889  CA  THR A  56       2.639 -15.294 -26.066  1.00  0.680          C  
ATOM    890  C   THR A  56       3.278 -13.913 -26.131  1.00  0.670          C  
ATOM    891  O   THR A  56       4.331 -13.751 -26.751  1.00  0.830          O  
ATOM    892  CB  THR A  56       3.150 -16.104 -27.277  1.00  1.000          C  
ATOM    893  OG1 THR A  56       2.675 -15.502 -28.484  1.00  1.000          O  
ATOM    894  CG2 THR A  56       2.628 -17.537 -27.207  1.00  1.000          C  
ATOM    895  H   THR A  56       0.694 -14.732 -26.768  1.00  0.960          H  
ATOM    896  HA  THR A  56       2.995 -15.770 -25.155  1.00  0.820          H  
ATOM    897  HB  THR A  56       4.241 -16.116 -27.281  1.00  1.200          H  
ATOM    898  HG1 THR A  56       3.178 -14.685 -28.630  1.00  1.200          H  
ATOM    899 1HG2 THR A  56       2.993 -18.097 -28.065  1.00  1.200          H  
ATOM    900 2HG2 THR A  56       2.980 -18.006 -26.288  1.00  1.200          H  
ATOM    901 3HG2 THR A  56       1.544 -17.538 -27.218  1.00  1.200          H  
ATOM    902  N   LEU A  57       2.700 -12.929 -25.431  1.00  0.580          N  
ATOM    903  CA  LEU A  57       3.336 -11.614 -25.364  1.00  0.610          C  
ATOM    904  C   LEU A  57       3.942 -11.116 -24.023  1.00  0.880          C  
ATOM    905  O   LEU A  57       4.468 -10.009 -24.039  1.00  1.320          O  
ATOM    906  CB  LEU A  57       2.404 -10.511 -25.847  1.00  0.840          C  
ATOM    907  CG  LEU A  57       1.854 -10.601 -27.240  1.00  0.840          C  
ATOM    908  CD1 LEU A  57       0.988  -9.361 -27.474  1.00  0.840          C  
ATOM    909  CD2 LEU A  57       2.910 -10.725 -28.281  1.00  0.840          C  
ATOM    910  H   LEU A  57       1.787 -13.105 -24.984  1.00  0.700          H  
ATOM    911  HA  LEU A  57       4.179 -11.640 -26.046  1.00  0.730          H  
ATOM    912 1HB  LEU A  57       1.542 -10.543 -25.199  1.00  1.010          H  
ATOM    913 2HB  LEU A  57       2.890  -9.556 -25.744  1.00  1.010          H  
ATOM    914  HG  LEU A  57       1.239 -11.467 -27.289  1.00  1.010          H  
ATOM    915 1HD1 LEU A  57       0.532  -9.422 -28.462  1.00  1.010          H  
ATOM    916 2HD1 LEU A  57       0.216  -9.288 -26.719  1.00  1.010          H  
ATOM    917 3HD1 LEU A  57       1.608  -8.474 -27.418  1.00  1.010          H  
ATOM    918 1HD2 LEU A  57       2.424 -10.800 -29.226  1.00  1.010          H  
ATOM    919 2HD2 LEU A  57       3.549  -9.856 -28.265  1.00  1.010          H  
ATOM    920 3HD2 LEU A  57       3.505 -11.616 -28.131  1.00  1.010          H  
ATOM    921  N   PRO A  58       3.840 -11.795 -22.850  1.00  0.680          N  
ATOM    922  CA  PRO A  58       4.375 -11.306 -21.582  1.00  0.910          C  
ATOM    923  C   PRO A  58       5.793 -11.790 -21.229  1.00  1.130          C  
ATOM    924  O   PRO A  58       5.839 -12.958 -20.827  1.00  1.690          O  
ATOM    925  CB  PRO A  58       3.360 -11.871 -20.583  1.00  1.360          C  
ATOM    926  CG  PRO A  58       2.947 -13.202 -21.186  1.00  1.360          C  
ATOM    927  CD  PRO A  58       2.970 -12.992 -22.689  1.00  1.360          C  
ATOM    928  HA  PRO A  58       4.344 -10.209 -21.580  1.00  1.090          H  
ATOM    929 1HB  PRO A  58       3.819 -11.966 -19.589  1.00  1.640          H  
ATOM    930 2HB  PRO A  58       2.512 -11.177 -20.483  1.00  1.640          H  
ATOM    931 1HG  PRO A  58       3.614 -14.014 -20.854  1.00  1.640          H  
ATOM    932 2HG  PRO A  58       1.938 -13.463 -20.836  1.00  1.640          H  
ATOM    933 1HD  PRO A  58       3.412 -13.882 -23.150  1.00  1.640          H  
ATOM    934 2HD  PRO A  58       1.932 -12.787 -23.002  1.00  1.640          H  
ATOM    935  N   SER A  59       6.712 -11.385 -22.106  1.00  1.110          N  
ATOM    936  CA  SER A  59       7.994 -10.822 -21.636  1.00  1.260          C  
ATOM    937  C   SER A  59       7.658  -9.365 -21.242  1.00  1.230          C  
ATOM    938  O   SER A  59       6.506  -8.998 -21.436  1.00  1.210          O  
ATOM    939  CB  SER A  59       9.008 -10.923 -22.751  1.00  1.700          C  
ATOM    940  OG  SER A  59       8.743  -9.971 -23.727  1.00  1.700          O  
ATOM    941  H   SER A  59       6.837 -12.002 -22.893  1.00  1.330          H  
ATOM    942  HA  SER A  59       8.329 -11.373 -20.757  1.00  1.510          H  
ATOM    943 1HB  SER A  59      10.016 -10.827 -22.374  1.00  2.040          H  
ATOM    944 2HB  SER A  59       8.932 -11.913 -23.196  1.00  2.040          H  
ATOM    945  HG  SER A  59       9.257 -10.236 -24.508  1.00  2.040          H  
ATOM    946  N   ASP A  60       8.517  -8.498 -20.626  1.00  1.310          N  
ATOM    947  CA  ASP A  60       9.939  -8.427 -20.188  1.00  1.390          C  
ATOM    948  C   ASP A  60      10.994  -8.114 -21.262  1.00  1.250          C  
ATOM    949  O   ASP A  60      12.096  -7.691 -20.911  1.00  2.190          O  
ATOM    950  CB  ASP A  60      10.394  -9.692 -19.450  1.00  1.910          C  
ATOM    951  CG  ASP A  60       9.618  -9.971 -18.174  1.00  1.910          C  
ATOM    952  OD1 ASP A  60       9.251  -9.044 -17.491  1.00  1.910          O  
ATOM    953  OD2 ASP A  60       9.400 -11.124 -17.894  1.00  1.910          O  
ATOM    954  H   ASP A  60       8.049  -7.638 -20.385  1.00  1.570          H  
ATOM    955  HA  ASP A  60       9.993  -7.619 -19.462  1.00  1.670          H  
ATOM    956 1HB  ASP A  60      10.375 -10.553 -20.085  1.00  2.300          H  
ATOM    957 2HB  ASP A  60      11.440  -9.554 -19.164  1.00  2.300          H  
ATOM    958  N   LYS A  61      10.664  -8.247 -22.546  1.00  0.790          N  
ATOM    959  CA  LYS A  61      11.603  -7.947 -23.624  1.00  0.950          C  
ATOM    960  C   LYS A  61      10.938  -7.254 -24.817  1.00  0.800          C  
ATOM    961  O   LYS A  61      11.604  -6.982 -25.821  1.00  1.140          O  
ATOM    962  CB  LYS A  61      12.321  -9.223 -24.086  1.00  1.270          C  
ATOM    963  CG  LYS A  61      13.219  -9.868 -23.025  1.00  1.270          C  
ATOM    964  CD  LYS A  61      13.966 -11.064 -23.568  1.00  1.270          C  
ATOM    965  CE  LYS A  61      14.871 -11.672 -22.502  1.00  1.270          C  
ATOM    966  NZ  LYS A  61      15.604 -12.868 -23.007  1.00  1.270          N  
ATOM    967  H   LYS A  61       9.755  -8.620 -22.789  1.00  0.950          H  
ATOM    968  HA  LYS A  61      12.355  -7.263 -23.235  1.00  1.140          H  
ATOM    969 1HB  LYS A  61      11.591  -9.962 -24.404  1.00  1.520          H  
ATOM    970 2HB  LYS A  61      12.946  -8.991 -24.947  1.00  1.520          H  
ATOM    971 1HG  LYS A  61      13.931  -9.127 -22.656  1.00  1.520          H  
ATOM    972 2HG  LYS A  61      12.615 -10.204 -22.189  1.00  1.520          H  
ATOM    973 1HD  LYS A  61      13.252 -11.814 -23.906  1.00  1.520          H  
ATOM    974 2HD  LYS A  61      14.574 -10.752 -24.415  1.00  1.520          H  
ATOM    975 1HE  LYS A  61      15.594 -10.923 -22.181  1.00  1.520          H  
ATOM    976 2HE  LYS A  61      14.263 -11.965 -21.645  1.00  1.520          H  
ATOM    977 1HZ  LYS A  61      16.192 -13.239 -22.273  1.00  1.520          H  
ATOM    978 2HZ  LYS A  61      14.942 -13.575 -23.297  1.00  1.520          H  
ATOM    979 3HZ  LYS A  61      16.179 -12.604 -23.795  1.00  1.520          H  
ATOM    980  N   LEU A  62       9.614  -7.076 -24.758  1.00  0.620          N  
ATOM    981  CA  LEU A  62       8.825  -6.607 -25.901  1.00  0.660          C  
ATOM    982  C   LEU A  62       8.491  -5.115 -25.794  1.00  0.600          C  
ATOM    983  O   LEU A  62       8.157  -4.626 -24.710  1.00  0.540          O  
ATOM    984  CB  LEU A  62       7.530  -7.448 -25.884  1.00  0.910          C  
ATOM    985  CG  LEU A  62       6.567  -7.366 -27.060  1.00  0.910          C  
ATOM    986  CD1 LEU A  62       7.202  -8.022 -28.264  1.00  0.910          C  
ATOM    987  CD2 LEU A  62       5.270  -8.075 -26.692  1.00  0.910          C  
ATOM    988  H   LEU A  62       9.126  -7.255 -23.900  1.00  0.740          H  
ATOM    989  HA  LEU A  62       9.391  -6.778 -26.811  1.00  0.790          H  
ATOM    990 1HB  LEU A  62       7.812  -8.490 -25.782  1.00  1.090          H  
ATOM    991 2HB  LEU A  62       6.965  -7.178 -24.989  1.00  1.090          H  
ATOM    992  HG  LEU A  62       6.354  -6.325 -27.304  1.00  1.090          H  
ATOM    993 1HD1 LEU A  62       6.516  -7.976 -29.073  1.00  1.090          H  
ATOM    994 2HD1 LEU A  62       8.116  -7.519 -28.535  1.00  1.090          H  
ATOM    995 3HD1 LEU A  62       7.417  -9.061 -28.041  1.00  1.090          H  
ATOM    996 1HD2 LEU A  62       4.601  -8.020 -27.526  1.00  1.090          H  
ATOM    997 2HD2 LEU A  62       5.470  -9.123 -26.451  1.00  1.090          H  
ATOM    998 3HD2 LEU A  62       4.821  -7.587 -25.828  1.00  1.090          H  
ATOM    999  N   SER A  63       8.545  -4.388 -26.922  1.00  0.680          N  
ATOM   1000  CA  SER A  63       8.196  -2.963 -26.934  1.00  0.680          C  
ATOM   1001  C   SER A  63       6.688  -2.753 -27.034  1.00  0.620          C  
ATOM   1002  O   SER A  63       5.939  -3.682 -27.370  1.00  0.530          O  
ATOM   1003  CB  SER A  63       8.861  -2.236 -28.090  1.00  0.950          C  
ATOM   1004  OG  SER A  63       8.309  -2.610 -29.330  1.00  0.950          O  
ATOM   1005  H   SER A  63       8.845  -4.828 -27.803  1.00  0.820          H  
ATOM   1006  HA  SER A  63       8.538  -2.519 -26.001  1.00  0.820          H  
ATOM   1007 1HB  SER A  63       8.765  -1.165 -27.955  1.00  1.140          H  
ATOM   1008 2HB  SER A  63       9.925  -2.472 -28.086  1.00  1.140          H  
ATOM   1009  HG  SER A  63       8.875  -2.187 -29.995  1.00  1.140          H  
ATOM   1010  N   LYS A  64       6.234  -1.516 -26.792  1.00  0.670          N  
ATOM   1011  CA  LYS A  64       4.818  -1.157 -26.922  1.00  0.630          C  
ATOM   1012  C   LYS A  64       4.301  -1.342 -28.348  1.00  0.630          C  
ATOM   1013  O   LYS A  64       3.188  -1.835 -28.568  1.00  0.590          O  
ATOM   1014  CB  LYS A  64       4.619   0.293 -26.484  1.00  0.900          C  
ATOM   1015  CG  LYS A  64       4.756   0.508 -24.992  1.00  0.900          C  
ATOM   1016  CD  LYS A  64       4.615   1.977 -24.623  1.00  0.900          C  
ATOM   1017  CE  LYS A  64       4.688   2.161 -23.115  1.00  0.900          C  
ATOM   1018  NZ  LYS A  64       4.690   3.594 -22.720  1.00  0.900          N  
ATOM   1019  H   LYS A  64       6.902  -0.810 -26.508  1.00  0.800          H  
ATOM   1020  HA  LYS A  64       4.236  -1.805 -26.267  1.00  0.760          H  
ATOM   1021 1HB  LYS A  64       5.351   0.923 -26.985  1.00  1.080          H  
ATOM   1022 2HB  LYS A  64       3.643   0.631 -26.789  1.00  1.080          H  
ATOM   1023 1HG  LYS A  64       3.986  -0.062 -24.479  1.00  1.080          H  
ATOM   1024 2HG  LYS A  64       5.725   0.150 -24.662  1.00  1.080          H  
ATOM   1025 1HD  LYS A  64       5.409   2.554 -25.095  1.00  1.080          H  
ATOM   1026 2HD  LYS A  64       3.659   2.352 -24.978  1.00  1.080          H  
ATOM   1027 1HE  LYS A  64       3.819   1.680 -22.663  1.00  1.080          H  
ATOM   1028 2HE  LYS A  64       5.592   1.691 -22.734  1.00  1.080          H  
ATOM   1029 1HZ  LYS A  64       4.720   3.652 -21.698  1.00  1.080          H  
ATOM   1030 2HZ  LYS A  64       5.495   4.059 -23.113  1.00  1.080          H  
ATOM   1031 3HZ  LYS A  64       3.850   4.043 -23.050  1.00  1.080          H  
ATOM   1032  N   ILE A  65       5.131  -0.981 -29.321  1.00  0.680          N  
ATOM   1033  CA  ILE A  65       4.753  -1.103 -30.722  1.00  0.680          C  
ATOM   1034  C   ILE A  65       4.594  -2.561 -31.087  1.00  0.580          C  
ATOM   1035  O   ILE A  65       3.608  -2.945 -31.728  1.00  0.560          O  
ATOM   1036  CB  ILE A  65       5.781  -0.435 -31.649  1.00  0.950          C  
ATOM   1037  CG1 ILE A  65       5.755   1.101 -31.419  1.00  0.950          C  
ATOM   1038  CG2 ILE A  65       5.446  -0.789 -33.120  1.00  0.950          C  
ATOM   1039  CD1 ILE A  65       6.916   1.859 -32.039  1.00  0.950          C  
ATOM   1040  H   ILE A  65       6.032  -0.599 -29.068  1.00  0.820          H  
ATOM   1041  HA  ILE A  65       3.790  -0.611 -30.863  1.00  0.820          H  
ATOM   1042  HB  ILE A  65       6.782  -0.788 -31.409  1.00  1.140          H  
ATOM   1043 1HG1 ILE A  65       4.827   1.497 -31.833  1.00  1.140          H  
ATOM   1044 2HG1 ILE A  65       5.757   1.294 -30.348  1.00  1.140          H  
ATOM   1045 1HG2 ILE A  65       6.158  -0.326 -33.790  1.00  1.140          H  
ATOM   1046 2HG2 ILE A  65       5.481  -1.866 -33.274  1.00  1.140          H  
ATOM   1047 3HG2 ILE A  65       4.443  -0.428 -33.350  1.00  1.140          H  
ATOM   1048 1HD1 ILE A  65       6.808   2.922 -31.820  1.00  1.140          H  
ATOM   1049 2HD1 ILE A  65       7.855   1.498 -31.618  1.00  1.140          H  
ATOM   1050 3HD1 ILE A  65       6.930   1.722 -33.115  1.00  1.140          H  
ATOM   1051  N   GLN A  66       5.574  -3.379 -30.699  1.00  0.530          N  
ATOM   1052  CA  GLN A  66       5.528  -4.791 -30.999  1.00  0.430          C  
ATOM   1053  C   GLN A  66       4.335  -5.445 -30.320  1.00  0.390          C  
ATOM   1054  O   GLN A  66       3.678  -6.298 -30.921  1.00  0.340          O  
ATOM   1055  CB  GLN A  66       6.810  -5.463 -30.545  1.00  0.640          C  
ATOM   1056  CG  GLN A  66       8.041  -5.109 -31.318  1.00  0.640          C  
ATOM   1057  CD  GLN A  66       9.296  -5.664 -30.655  1.00  0.640          C  
ATOM   1058  OE1 GLN A  66       9.501  -5.568 -29.423  1.00  0.640          O  
ATOM   1059  NE2 GLN A  66      10.157  -6.268 -31.466  1.00  0.640          N  
ATOM   1060  H   GLN A  66       6.369  -3.007 -30.176  1.00  0.640          H  
ATOM   1061  HA  GLN A  66       5.419  -4.917 -32.076  1.00  0.520          H  
ATOM   1062 1HB  GLN A  66       6.980  -5.253 -29.490  1.00  0.770          H  
ATOM   1063 2HB  GLN A  66       6.688  -6.521 -30.669  1.00  0.770          H  
ATOM   1064 1HG  GLN A  66       7.961  -5.551 -32.312  1.00  0.770          H  
ATOM   1065 2HG  GLN A  66       8.125  -4.034 -31.399  1.00  0.770          H  
ATOM   1066 1HE2 GLN A  66      11.004  -6.661 -31.097  1.00  0.770          H  
ATOM   1067 2HE2 GLN A  66       9.969  -6.332 -32.447  1.00  0.770          H  
ATOM   1068  N   THR A  67       4.034  -5.019 -29.084  1.00  0.430          N  
ATOM   1069  CA  THR A  67       2.923  -5.564 -28.325  1.00  0.400          C  
ATOM   1070  C   THR A  67       1.634  -5.343 -29.073  1.00  0.410          C  
ATOM   1071  O   THR A  67       0.864  -6.281 -29.265  1.00  0.360          O  
ATOM   1072  CB  THR A  67       2.804  -4.882 -26.931  1.00  0.570          C  
ATOM   1073  OG1 THR A  67       3.990  -5.121 -26.147  1.00  0.570          O  
ATOM   1074  CG2 THR A  67       1.586  -5.418 -26.172  1.00  0.570          C  
ATOM   1075  H   THR A  67       4.634  -4.330 -28.633  1.00  0.520          H  
ATOM   1076  HA  THR A  67       3.063  -6.629 -28.202  1.00  0.480          H  
ATOM   1077  HB  THR A  67       2.688  -3.814 -27.066  1.00  0.690          H  
ATOM   1078  HG1 THR A  67       4.761  -4.696 -26.596  1.00  0.690          H  
ATOM   1079 1HG2 THR A  67       1.515  -4.913 -25.206  1.00  0.690          H  
ATOM   1080 2HG2 THR A  67       0.683  -5.230 -26.738  1.00  0.690          H  
ATOM   1081 3HG2 THR A  67       1.696  -6.490 -26.016  1.00  0.690          H  
ATOM   1082  N   LEU A  68       1.400  -4.117 -29.536  1.00  0.510          N  
ATOM   1083  CA  LEU A  68       0.165  -3.832 -30.242  1.00  0.570          C  
ATOM   1084  C   LEU A  68       0.057  -4.555 -31.572  1.00  0.520          C  
ATOM   1085  O   LEU A  68      -1.015  -5.064 -31.909  1.00  0.540          O  
ATOM   1086  CB  LEU A  68       0.006  -2.328 -30.449  1.00  0.770          C  
ATOM   1087  CG  LEU A  68      -1.270  -1.837 -31.199  1.00  0.770          C  
ATOM   1088  CD1 LEU A  68      -2.543  -2.277 -30.451  1.00  0.770          C  
ATOM   1089  CD2 LEU A  68      -1.210  -0.312 -31.293  1.00  0.770          C  
ATOM   1090  H   LEU A  68       2.074  -3.367 -29.340  1.00  0.610          H  
ATOM   1091  HA  LEU A  68      -0.642  -4.177 -29.613  1.00  0.680          H  
ATOM   1092 1HB  LEU A  68      -0.013  -1.878 -29.482  1.00  0.930          H  
ATOM   1093 2HB  LEU A  68       0.890  -1.960 -30.982  1.00  0.930          H  
ATOM   1094  HG  LEU A  68      -1.298  -2.264 -32.203  1.00  0.930          H  
ATOM   1095 1HD1 LEU A  68      -3.417  -1.914 -30.988  1.00  0.930          H  
ATOM   1096 2HD1 LEU A  68      -2.596  -3.362 -30.391  1.00  0.930          H  
ATOM   1097 3HD1 LEU A  68      -2.536  -1.859 -29.447  1.00  0.930          H  
ATOM   1098 1HD2 LEU A  68      -2.091   0.056 -31.825  1.00  0.930          H  
ATOM   1099 2HD2 LEU A  68      -1.184   0.119 -30.291  1.00  0.930          H  
ATOM   1100 3HD2 LEU A  68      -0.310  -0.020 -31.836  1.00  0.930          H  
ATOM   1101  N   LYS A  69       1.130  -4.569 -32.370  1.00  0.470          N  
ATOM   1102  CA  LYS A  69       1.032  -5.224 -33.665  1.00  0.440          C  
ATOM   1103  C   LYS A  69       0.818  -6.733 -33.533  1.00  0.370          C  
ATOM   1104  O   LYS A  69      -0.012  -7.316 -34.246  1.00  0.380          O  
ATOM   1105  CB  LYS A  69       2.276  -4.951 -34.510  1.00  0.630          C  
ATOM   1106  CG  LYS A  69       2.392  -3.516 -35.032  1.00  0.630          C  
ATOM   1107  CD  LYS A  69       3.653  -3.327 -35.868  1.00  0.630          C  
ATOM   1108  CE  LYS A  69       3.752  -1.910 -36.411  1.00  0.630          C  
ATOM   1109  NZ  LYS A  69       4.988  -1.706 -37.216  1.00  0.630          N  
ATOM   1110  H   LYS A  69       2.002  -4.112 -32.077  1.00  0.560          H  
ATOM   1111  HA  LYS A  69       0.168  -4.811 -34.185  1.00  0.530          H  
ATOM   1112 1HB  LYS A  69       3.163  -5.146 -33.898  1.00  0.750          H  
ATOM   1113 2HB  LYS A  69       2.306  -5.636 -35.356  1.00  0.750          H  
ATOM   1114 1HG  LYS A  69       1.516  -3.273 -35.632  1.00  0.750          H  
ATOM   1115 2HG  LYS A  69       2.428  -2.832 -34.179  1.00  0.750          H  
ATOM   1116 1HD  LYS A  69       4.530  -3.532 -35.249  1.00  0.750          H  
ATOM   1117 2HD  LYS A  69       3.646  -4.025 -36.703  1.00  0.750          H  
ATOM   1118 1HE  LYS A  69       2.885  -1.707 -37.039  1.00  0.750          H  
ATOM   1119 2HE  LYS A  69       3.753  -1.210 -35.580  1.00  0.750          H  
ATOM   1120 1HZ  LYS A  69       5.016  -0.754 -37.556  1.00  0.750          H  
ATOM   1121 2HZ  LYS A  69       5.805  -1.880 -36.646  1.00  0.750          H  
ATOM   1122 3HZ  LYS A  69       4.988  -2.342 -38.000  1.00  0.750          H  
ATOM   1123  N   LEU A  70       1.546  -7.369 -32.619  1.00  0.310          N  
ATOM   1124  CA  LEU A  70       1.406  -8.798 -32.439  1.00  0.260          C  
ATOM   1125  C   LEU A  70       0.063  -9.120 -31.811  1.00  0.280          C  
ATOM   1126  O   LEU A  70      -0.569 -10.141 -32.140  1.00  0.280          O  
ATOM   1127  CB  LEU A  70       2.535  -9.314 -31.563  1.00  0.380          C  
ATOM   1128  CG  LEU A  70       3.966  -9.247 -32.154  1.00  0.380          C  
ATOM   1129  CD1 LEU A  70       4.941  -9.580 -31.052  1.00  0.380          C  
ATOM   1130  CD2 LEU A  70       4.115 -10.219 -33.326  1.00  0.380          C  
ATOM   1131  H   LEU A  70       2.227  -6.859 -32.046  1.00  0.370          H  
ATOM   1132  HA  LEU A  70       1.438  -9.274 -33.412  1.00  0.310          H  
ATOM   1133 1HB  LEU A  70       2.526  -8.752 -30.623  1.00  0.460          H  
ATOM   1134 2HB  LEU A  70       2.323 -10.347 -31.353  1.00  0.460          H  
ATOM   1135  HG  LEU A  70       4.170  -8.230 -32.496  1.00  0.460          H  
ATOM   1136 1HD1 LEU A  70       5.961  -9.516 -31.437  1.00  0.460          H  
ATOM   1137 2HD1 LEU A  70       4.809  -8.868 -30.249  1.00  0.460          H  
ATOM   1138 3HD1 LEU A  70       4.757 -10.587 -30.687  1.00  0.460          H  
ATOM   1139 1HD2 LEU A  70       5.138 -10.158 -33.712  1.00  0.460          H  
ATOM   1140 2HD2 LEU A  70       3.917 -11.234 -32.983  1.00  0.460          H  
ATOM   1141 3HD2 LEU A  70       3.421  -9.962 -34.118  1.00  0.460          H  
ATOM   1142  N   ALA A  71      -0.385  -8.270 -30.876  1.00  0.340          N  
ATOM   1143  CA  ALA A  71      -1.663  -8.490 -30.255  1.00  0.380          C  
ATOM   1144  C   ALA A  71      -2.736  -8.425 -31.299  1.00  0.440          C  
ATOM   1145  O   ALA A  71      -3.613  -9.282 -31.335  1.00  0.450          O  
ATOM   1146  CB  ALA A  71      -1.928  -7.457 -29.181  1.00  0.520          C  
ATOM   1147  H   ALA A  71       0.161  -7.461 -30.569  1.00  0.410          H  
ATOM   1148  HA  ALA A  71      -1.667  -9.487 -29.827  1.00  0.460          H  
ATOM   1149 1HB  ALA A  71      -2.890  -7.659 -28.739  1.00  0.620          H  
ATOM   1150 2HB  ALA A  71      -1.162  -7.505 -28.416  1.00  0.620          H  
ATOM   1151 3HB  ALA A  71      -1.928  -6.463 -29.634  1.00  0.620          H  
ATOM   1152  N   ALA A  72      -2.636  -7.449 -32.213  1.00  0.510          N  
ATOM   1153  CA  ALA A  72      -3.630  -7.312 -33.248  1.00  0.610          C  
ATOM   1154  C   ALA A  72      -3.705  -8.561 -34.095  1.00  0.600          C  
ATOM   1155  O   ALA A  72      -4.783  -9.086 -34.320  1.00  0.720          O  
ATOM   1156  CB  ALA A  72      -3.318  -6.117 -34.120  1.00  0.810          C  
ATOM   1157  H   ALA A  72      -1.896  -6.743 -32.146  1.00  0.610          H  
ATOM   1158  HA  ALA A  72      -4.596  -7.156 -32.776  1.00  0.730          H  
ATOM   1159 1HB  ALA A  72      -4.092  -6.017 -34.886  1.00  0.980          H  
ATOM   1160 2HB  ALA A  72      -3.287  -5.218 -33.503  1.00  0.980          H  
ATOM   1161 3HB  ALA A  72      -2.348  -6.260 -34.596  1.00  0.980          H  
ATOM   1162  N   ARG A  73      -2.567  -9.167 -34.445  1.00  0.490          N  
ATOM   1163  CA  ARG A  73      -2.672 -10.376 -35.264  1.00  0.540          C  
ATOM   1164  C   ARG A  73      -3.571 -11.428 -34.586  1.00  0.550          C  
ATOM   1165  O   ARG A  73      -4.470 -12.001 -35.223  1.00  0.660          O  
ATOM   1166  CB  ARG A  73      -1.294 -10.979 -35.495  1.00  0.740          C  
ATOM   1167  CG  ARG A  73      -0.366 -10.186 -36.413  1.00  0.740          C  
ATOM   1168  CD  ARG A  73       0.976 -10.823 -36.485  1.00  0.740          C  
ATOM   1169  NE  ARG A  73       1.897 -10.084 -37.335  1.00  0.740          N  
ATOM   1170  CZ  ARG A  73       3.215 -10.351 -37.458  1.00  0.740          C  
ATOM   1171  NH1 ARG A  73       3.759 -11.345 -36.781  1.00  0.740          N  
ATOM   1172  NH2 ARG A  73       3.965  -9.615 -38.263  1.00  0.740          N  
ATOM   1173  H   ARG A  73      -1.664  -8.723 -34.242  1.00  0.590          H  
ATOM   1174  HA  ARG A  73      -3.107 -10.104 -36.224  1.00  0.650          H  
ATOM   1175 1HB  ARG A  73      -0.787 -11.102 -34.540  1.00  0.880          H  
ATOM   1176 2HB  ARG A  73      -1.409 -11.972 -35.927  1.00  0.880          H  
ATOM   1177 1HG  ARG A  73      -0.785 -10.141 -37.413  1.00  0.880          H  
ATOM   1178 2HG  ARG A  73      -0.242  -9.180 -36.019  1.00  0.880          H  
ATOM   1179 1HD  ARG A  73       1.391 -10.863 -35.478  1.00  0.880          H  
ATOM   1180 2HD  ARG A  73       0.875 -11.833 -36.880  1.00  0.880          H  
ATOM   1181  HE  ARG A  73       1.519  -9.315 -37.876  1.00  0.880          H  
ATOM   1182 1HH1 ARG A  73       3.196 -11.913 -36.169  1.00  0.880          H  
ATOM   1183 2HH1 ARG A  73       4.746 -11.542 -36.875  1.00  0.880          H  
ATOM   1184 1HH2 ARG A  73       3.554  -8.855 -38.787  1.00  0.880          H  
ATOM   1185 2HH2 ARG A  73       4.952  -9.812 -38.357  1.00  0.880          H  
ATOM   1186  N   TYR A  74      -3.330 -11.663 -33.289  1.00  0.420          N  
ATOM   1187  CA  TYR A  74      -4.119 -12.616 -32.499  1.00  0.430          C  
ATOM   1188  C   TYR A  74      -5.589 -12.197 -32.409  1.00  0.590          C  
ATOM   1189  O   TYR A  74      -6.504 -12.995 -32.648  1.00  0.730          O  
ATOM   1190  CB  TYR A  74      -3.536 -12.757 -31.098  1.00  0.600          C  
ATOM   1191  CG  TYR A  74      -4.283 -13.725 -30.147  1.00  0.600          C  
ATOM   1192  CD1 TYR A  74      -4.021 -15.077 -30.215  1.00  0.600          C  
ATOM   1193  CD2 TYR A  74      -5.205 -13.258 -29.209  1.00  0.600          C  
ATOM   1194  CE1 TYR A  74      -4.664 -15.952 -29.362  1.00  0.600          C  
ATOM   1195  CE2 TYR A  74      -5.831 -14.134 -28.349  1.00  0.600          C  
ATOM   1196  CZ  TYR A  74      -5.569 -15.471 -28.423  1.00  0.600          C  
ATOM   1197  OH  TYR A  74      -6.199 -16.344 -27.562  1.00  0.600          O  
ATOM   1198  H   TYR A  74      -2.547 -11.155 -32.851  1.00  0.500          H  
ATOM   1199  HA  TYR A  74      -4.080 -13.585 -32.994  1.00  0.520          H  
ATOM   1200 1HB  TYR A  74      -2.501 -13.095 -31.178  1.00  0.720          H  
ATOM   1201 2HB  TYR A  74      -3.509 -11.783 -30.651  1.00  0.720          H  
ATOM   1202  HD1 TYR A  74      -3.304 -15.455 -30.943  1.00  0.720          H  
ATOM   1203  HD2 TYR A  74      -5.433 -12.203 -29.148  1.00  0.720          H  
ATOM   1204  HE1 TYR A  74      -4.451 -17.018 -29.420  1.00  0.720          H  
ATOM   1205  HE2 TYR A  74      -6.540 -13.770 -27.608  1.00  0.720          H  
ATOM   1206  HH  TYR A  74      -6.703 -15.838 -26.911  1.00  0.720          H  
ATOM   1207  N   ILE A  75      -5.802 -10.929 -32.055  1.00  0.650          N  
ATOM   1208  CA  ILE A  75      -7.123 -10.384 -31.835  1.00  0.880          C  
ATOM   1209  C   ILE A  75      -7.942 -10.448 -33.106  1.00  1.080          C  
ATOM   1210  O   ILE A  75      -9.071 -10.914 -33.063  1.00  1.190          O  
ATOM   1211  CB  ILE A  75      -7.026  -8.913 -31.380  1.00  1.140          C  
ATOM   1212  CG1 ILE A  75      -6.382  -8.828 -29.972  1.00  1.140          C  
ATOM   1213  CG2 ILE A  75      -8.446  -8.299 -31.343  1.00  1.140          C  
ATOM   1214  CD1 ILE A  75      -5.887  -7.439 -29.593  1.00  1.140          C  
ATOM   1215  H   ILE A  75      -4.992 -10.322 -31.908  1.00  0.780          H  
ATOM   1216  HA  ILE A  75      -7.620 -10.973 -31.073  1.00  1.060          H  
ATOM   1217  HB  ILE A  75      -6.410  -8.361 -32.070  1.00  1.370          H  
ATOM   1218 1HG1 ILE A  75      -7.125  -9.121 -29.240  1.00  1.370          H  
ATOM   1219 2HG1 ILE A  75      -5.564  -9.526 -29.920  1.00  1.370          H  
ATOM   1220 1HG2 ILE A  75      -8.401  -7.267 -31.034  1.00  1.370          H  
ATOM   1221 2HG2 ILE A  75      -8.920  -8.334 -32.325  1.00  1.370          H  
ATOM   1222 3HG2 ILE A  75      -9.055  -8.865 -30.640  1.00  1.370          H  
ATOM   1223 1HD1 ILE A  75      -5.467  -7.474 -28.592  1.00  1.370          H  
ATOM   1224 2HD1 ILE A  75      -5.119  -7.125 -30.295  1.00  1.370          H  
ATOM   1225 3HD1 ILE A  75      -6.678  -6.723 -29.617  1.00  1.370          H  
ATOM   1226  N   ASP A  76      -7.380  -9.991 -34.234  1.00  1.140          N  
ATOM   1227  CA  ASP A  76      -8.082  -9.983 -35.515  1.00  1.380          C  
ATOM   1228  C   ASP A  76      -8.496 -11.386 -35.933  1.00  1.440          C  
ATOM   1229  O   ASP A  76      -9.620 -11.597 -36.409  1.00  1.650          O  
ATOM   1230  CB  ASP A  76      -7.196  -9.387 -36.620  1.00  1.840          C  
ATOM   1231  CG  ASP A  76      -6.978  -7.853 -36.561  1.00  1.840          C  
ATOM   1232  OD1 ASP A  76      -7.697  -7.166 -35.874  1.00  1.840          O  
ATOM   1233  OD2 ASP A  76      -6.088  -7.393 -37.239  1.00  1.840          O  
ATOM   1234  H   ASP A  76      -6.438  -9.619 -34.195  1.00  1.370          H  
ATOM   1235  HA  ASP A  76      -8.973  -9.369 -35.414  1.00  1.660          H  
ATOM   1236 1HB  ASP A  76      -6.211  -9.865 -36.564  1.00  2.200          H  
ATOM   1237 2HB  ASP A  76      -7.616  -9.640 -37.592  1.00  2.200          H  
ATOM   1238  N   PHE A  77      -7.613 -12.374 -35.722  1.00  1.280          N  
ATOM   1239  CA  PHE A  77      -7.964 -13.741 -36.066  1.00  1.420          C  
ATOM   1240  C   PHE A  77      -9.204 -14.150 -35.300  1.00  1.500          C  
ATOM   1241  O   PHE A  77     -10.193 -14.586 -35.901  1.00  1.870          O  
ATOM   1242  CB  PHE A  77      -6.838 -14.715 -35.714  1.00  1.930          C  
ATOM   1243  CG  PHE A  77      -7.166 -16.168 -36.019  1.00  1.930          C  
ATOM   1244  CD1 PHE A  77      -6.989 -16.673 -37.297  1.00  1.930          C  
ATOM   1245  CD2 PHE A  77      -7.660 -17.023 -35.040  1.00  1.930          C  
ATOM   1246  CE1 PHE A  77      -7.281 -17.990 -37.580  1.00  1.930          C  
ATOM   1247  CE2 PHE A  77      -7.954 -18.327 -35.317  1.00  1.930          C  
ATOM   1248  CZ  PHE A  77      -7.763 -18.818 -36.588  1.00  1.930          C  
ATOM   1249  H   PHE A  77      -6.667 -12.166 -35.387  1.00  1.540          H  
ATOM   1250  HA  PHE A  77      -8.171 -13.798 -37.130  1.00  1.700          H  
ATOM   1251 1HB  PHE A  77      -5.939 -14.436 -36.264  1.00  2.320          H  
ATOM   1252 2HB  PHE A  77      -6.605 -14.633 -34.656  1.00  2.320          H  
ATOM   1253  HD1 PHE A  77      -6.609 -16.018 -38.082  1.00  2.320          H  
ATOM   1254  HD2 PHE A  77      -7.814 -16.654 -34.047  1.00  2.320          H  
ATOM   1255  HE1 PHE A  77      -7.131 -18.377 -38.588  1.00  2.320          H  
ATOM   1256  HE2 PHE A  77      -8.337 -18.977 -34.532  1.00  2.320          H  
ATOM   1257  HZ  PHE A  77      -7.992 -19.859 -36.811  1.00  2.320          H  
ATOM   1258  N   LEU A  78      -9.174 -13.967 -33.973  1.00  1.180          N  
ATOM   1259  CA  LEU A  78     -10.294 -14.387 -33.157  1.00  1.200          C  
ATOM   1260  C   LEU A  78     -11.513 -13.540 -33.401  1.00  1.610          C  
ATOM   1261  O   LEU A  78     -12.634 -14.049 -33.375  1.00  1.930          O  
ATOM   1262  CB  LEU A  78      -9.986 -14.306 -31.647  1.00  1.670          C  
ATOM   1263  CG  LEU A  78      -9.304 -15.524 -30.936  1.00  1.670          C  
ATOM   1264  CD1 LEU A  78      -9.965 -16.867 -31.353  1.00  1.670          C  
ATOM   1265  CD2 LEU A  78      -7.828 -15.484 -31.207  1.00  1.670          C  
ATOM   1266  H   LEU A  78      -8.340 -13.552 -33.535  1.00  1.420          H  
ATOM   1267  HA  LEU A  78     -10.557 -15.390 -33.443  1.00  1.440          H  
ATOM   1268 1HB  LEU A  78      -9.335 -13.441 -31.499  1.00  2.010          H  
ATOM   1269 2HB  LEU A  78     -10.917 -14.110 -31.126  1.00  2.010          H  
ATOM   1270  HG  LEU A  78      -9.456 -15.426 -29.865  1.00  2.010          H  
ATOM   1271 1HD1 LEU A  78      -9.490 -17.678 -30.818  1.00  2.010          H  
ATOM   1272 2HD1 LEU A  78     -11.026 -16.840 -31.104  1.00  2.010          H  
ATOM   1273 3HD1 LEU A  78      -9.843 -17.059 -32.407  1.00  2.010          H  
ATOM   1274 1HD2 LEU A  78      -7.343 -16.306 -30.685  1.00  2.010          H  
ATOM   1275 2HD2 LEU A  78      -7.630 -15.565 -32.251  1.00  2.010          H  
ATOM   1276 3HD2 LEU A  78      -7.428 -14.540 -30.848  1.00  2.010          H  
ATOM   1277  N   TYR A  79     -11.311 -12.258 -33.691  1.00  1.700          N  
ATOM   1278  CA  TYR A  79     -12.394 -11.311 -33.875  1.00  2.230          C  
ATOM   1279  C   TYR A  79     -13.415 -11.861 -34.826  1.00  2.630          C  
ATOM   1280  O   TYR A  79     -14.615 -11.850 -34.516  1.00  3.000          O  
ATOM   1281  CB  TYR A  79     -11.859  -9.968 -34.383  1.00  2.910          C  
ATOM   1282  CG  TYR A  79     -12.900  -8.905 -34.643  1.00  2.910          C  
ATOM   1283  CD1 TYR A  79     -13.335  -8.078 -33.616  1.00  2.910          C  
ATOM   1284  CD2 TYR A  79     -13.406  -8.745 -35.915  1.00  2.910          C  
ATOM   1285  CE1 TYR A  79     -14.254  -7.094 -33.881  1.00  2.910          C  
ATOM   1286  CE2 TYR A  79     -14.333  -7.780 -36.176  1.00  2.910          C  
ATOM   1287  CZ  TYR A  79     -14.757  -6.951 -35.176  1.00  2.910          C  
ATOM   1288  OH  TYR A  79     -15.669  -5.980 -35.482  1.00  2.910          O  
ATOM   1289  H   TYR A  79     -10.363 -11.903 -33.702  1.00  2.040          H  
ATOM   1290  HA  TYR A  79     -12.869 -11.158 -32.943  1.00  2.680          H  
ATOM   1291 1HB  TYR A  79     -11.153  -9.569 -33.653  1.00  3.490          H  
ATOM   1292 2HB  TYR A  79     -11.315 -10.127 -35.300  1.00  3.490          H  
ATOM   1293  HD1 TYR A  79     -12.935  -8.189 -32.610  1.00  3.490          H  
ATOM   1294  HD2 TYR A  79     -13.068  -9.383 -36.708  1.00  3.490          H  
ATOM   1295  HE1 TYR A  79     -14.574  -6.437 -33.080  1.00  3.490          H  
ATOM   1296  HE2 TYR A  79     -14.723  -7.661 -37.187  1.00  3.490          H  
ATOM   1297  HH  TYR A  79     -15.788  -5.990 -36.447  1.00  3.490          H  
ATOM   1298  N   GLN A  80     -12.952 -12.366 -35.972  1.00  2.590          N  
ATOM   1299  CA  GLN A  80     -13.869 -12.938 -36.946  1.00  3.000          C  
ATOM   1300  C   GLN A  80     -14.161 -14.428 -36.694  1.00  2.970          C  
ATOM   1301  O   GLN A  80     -15.315 -14.867 -36.823  1.00  3.270          O  
ATOM   1302  CB  GLN A  80     -13.307 -12.788 -38.362  1.00  4.040          C  
ATOM   1303  CG  GLN A  80     -13.195 -11.358 -38.848  1.00  4.040          C  
ATOM   1304  CD  GLN A  80     -12.661 -11.267 -40.256  1.00  4.040          C  
ATOM   1305  OE1 GLN A  80     -12.314 -12.287 -40.860  1.00  4.040          O  
ATOM   1306  NE2 GLN A  80     -12.585 -10.053 -40.791  1.00  4.040          N  
ATOM   1307  H   GLN A  80     -11.936 -12.314 -36.148  1.00  3.110          H  
ATOM   1308  HA  GLN A  80     -14.808 -12.393 -36.885  1.00  3.600          H  
ATOM   1309 1HB  GLN A  80     -12.305 -13.225 -38.389  1.00  4.840          H  
ATOM   1310 2HB  GLN A  80     -13.925 -13.344 -39.062  1.00  4.840          H  
ATOM   1311 1HG  GLN A  80     -14.170 -10.872 -38.799  1.00  4.840          H  
ATOM   1312 2HG  GLN A  80     -12.484 -10.849 -38.206  1.00  4.840          H  
ATOM   1313 1HE2 GLN A  80     -12.234  -9.937 -41.725  1.00  4.840          H  
ATOM   1314 2HE2 GLN A  80     -12.872  -9.252 -40.268  1.00  4.840          H  
ATOM   1315  N   VAL A  81     -13.122 -15.194 -36.342  1.00  2.620          N  
ATOM   1316  CA  VAL A  81     -13.222 -16.635 -36.187  1.00  2.630          C  
ATOM   1317  C   VAL A  81     -14.086 -17.126 -35.043  1.00  2.490          C  
ATOM   1318  O   VAL A  81     -14.871 -18.046 -35.244  1.00  2.740          O  
ATOM   1319  CB  VAL A  81     -11.817 -17.257 -36.085  1.00  3.680          C  
ATOM   1320  CG1 VAL A  81     -11.890 -18.745 -35.718  1.00  3.680          C  
ATOM   1321  CG2 VAL A  81     -11.130 -17.090 -37.439  1.00  3.680          C  
ATOM   1322  H   VAL A  81     -12.194 -14.777 -36.226  1.00  3.140          H  
ATOM   1323  HA  VAL A  81     -13.659 -17.019 -37.106  1.00  3.160          H  
ATOM   1324  HB  VAL A  81     -11.251 -16.753 -35.315  1.00  4.410          H  
ATOM   1325 1HG1 VAL A  81     -10.886 -19.154 -35.669  1.00  4.410          H  
ATOM   1326 2HG1 VAL A  81     -12.371 -18.892 -34.750  1.00  4.410          H  
ATOM   1327 3HG1 VAL A  81     -12.463 -19.289 -36.478  1.00  4.410          H  
ATOM   1328 1HG2 VAL A  81     -10.139 -17.504 -37.391  1.00  4.410          H  
ATOM   1329 2HG2 VAL A  81     -11.706 -17.610 -38.203  1.00  4.410          H  
ATOM   1330 3HG2 VAL A  81     -11.064 -16.035 -37.697  1.00  4.410          H  
ATOM   1331  N   LEU A  82     -13.979 -16.555 -33.844  1.00  2.140          N  
ATOM   1332  CA  LEU A  82     -14.763 -17.126 -32.762  1.00  2.020          C  
ATOM   1333  C   LEU A  82     -16.244 -17.055 -33.085  1.00  2.480          C  
ATOM   1334  O   LEU A  82     -16.949 -18.055 -32.917  1.00  2.560          O  
ATOM   1335  CB  LEU A  82     -14.463 -16.421 -31.432  1.00  2.880          C  
ATOM   1336  CG  LEU A  82     -15.206 -16.943 -30.139  1.00  2.880          C  
ATOM   1337  CD1 LEU A  82     -14.872 -18.411 -29.894  1.00  2.880          C  
ATOM   1338  CD2 LEU A  82     -14.747 -16.102 -28.937  1.00  2.880          C  
ATOM   1339  H   LEU A  82     -13.368 -15.752 -33.684  1.00  2.570          H  
ATOM   1340  HA  LEU A  82     -14.484 -18.172 -32.675  1.00  2.420          H  
ATOM   1341 1HB  LEU A  82     -13.397 -16.458 -31.252  1.00  3.450          H  
ATOM   1342 2HB  LEU A  82     -14.749 -15.380 -31.557  1.00  3.450          H  
ATOM   1343  HG  LEU A  82     -16.289 -16.859 -30.257  1.00  3.450          H  
ATOM   1344 1HD1 LEU A  82     -15.385 -18.750 -28.991  1.00  3.450          H  
ATOM   1345 2HD1 LEU A  82     -15.206 -19.024 -30.730  1.00  3.450          H  
ATOM   1346 3HD1 LEU A  82     -13.802 -18.526 -29.771  1.00  3.450          H  
ATOM   1347 1HD2 LEU A  82     -15.227 -16.462 -28.048  1.00  3.450          H  
ATOM   1348 2HD2 LEU A  82     -13.666 -16.184 -28.819  1.00  3.450          H  
ATOM   1349 3HD2 LEU A  82     -15.018 -15.070 -29.093  1.00  3.450          H  
ATOM   1350  N   GLN A  83     -16.730 -15.913 -33.592  1.00  2.840          N  
ATOM   1351  CA  GLN A  83     -18.135 -15.842 -33.939  1.00  3.250          C  
ATOM   1352  C   GLN A  83     -18.486 -16.843 -35.016  1.00  3.470          C  
ATOM   1353  O   GLN A  83     -19.528 -17.486 -34.906  1.00  3.650          O  
ATOM   1354  CB  GLN A  83     -18.545 -14.446 -34.404  1.00  4.390          C  
ATOM   1355  CG  GLN A  83     -20.031 -14.304 -34.828  1.00  4.390          C  
ATOM   1356  CD  GLN A  83     -21.095 -14.476 -33.733  1.00  4.390          C  
ATOM   1357  OE1 GLN A  83     -21.531 -13.488 -33.085  1.00  4.390          O  
ATOM   1358  NE2 GLN A  83     -21.519 -15.729 -33.543  1.00  4.390          N  
ATOM   1359  H   GLN A  83     -16.130 -15.100 -33.694  1.00  3.410          H  
ATOM   1360  HA  GLN A  83     -18.706 -16.088 -33.044  1.00  3.900          H  
ATOM   1361 1HB  GLN A  83     -18.387 -13.762 -33.603  1.00  5.260          H  
ATOM   1362 2HB  GLN A  83     -17.906 -14.141 -35.231  1.00  5.260          H  
ATOM   1363 1HG  GLN A  83     -20.147 -13.298 -35.210  1.00  5.260          H  
ATOM   1364 2HG  GLN A  83     -20.246 -15.012 -35.624  1.00  5.260          H  
ATOM   1365 1HE2 GLN A  83     -22.242 -15.967 -32.894  1.00  5.260          H  
ATOM   1366 2HE2 GLN A  83     -21.105 -16.481 -34.098  1.00  5.260          H  
ATOM   1367  N   SER A  84     -17.628 -16.998 -36.035  1.00  3.490          N  
ATOM   1368  CA  SER A  84     -17.908 -17.933 -37.117  1.00  3.810          C  
ATOM   1369  C   SER A  84     -18.028 -19.372 -36.609  1.00  3.820          C  
ATOM   1370  O   SER A  84     -18.969 -20.094 -36.971  1.00  4.470          O  
ATOM   1371  CB  SER A  84     -16.818 -17.839 -38.162  1.00  5.210          C  
ATOM   1372  OG  SER A  84     -17.059 -18.707 -39.228  1.00  5.210          O  
ATOM   1373  H   SER A  84     -16.786 -16.416 -36.101  1.00  4.190          H  
ATOM   1374  HA  SER A  84     -18.854 -17.651 -37.571  1.00  4.570          H  
ATOM   1375 1HB  SER A  84     -16.751 -16.813 -38.523  1.00  6.250          H  
ATOM   1376 2HB  SER A  84     -15.862 -18.083 -37.703  1.00  6.250          H  
ATOM   1377  HG  SER A  84     -16.321 -18.597 -39.825  1.00  6.250          H  
ATOM   1378  N   ASP A  85     -17.086 -19.795 -35.754  1.00  3.180          N  
ATOM   1379  CA  ASP A  85     -17.123 -21.154 -35.225  1.00  3.160          C  
ATOM   1380  C   ASP A  85     -18.382 -21.381 -34.393  1.00  4.350          C  
ATOM   1381  O   ASP A  85     -19.041 -22.427 -34.504  1.00  4.750          O  
ATOM   1382  CB  ASP A  85     -15.904 -21.437 -34.332  1.00  4.430          C  
ATOM   1383  CG  ASP A  85     -14.556 -21.594 -35.066  1.00  4.430          C  
ATOM   1384  OD1 ASP A  85     -14.533 -21.712 -36.269  1.00  4.430          O  
ATOM   1385  OD2 ASP A  85     -13.556 -21.623 -34.385  1.00  4.430          O  
ATOM   1386  H   ASP A  85     -16.323 -19.161 -35.503  1.00  3.820          H  
ATOM   1387  HA  ASP A  85     -17.130 -21.853 -36.062  1.00  3.790          H  
ATOM   1388 1HB  ASP A  85     -15.801 -20.607 -33.622  1.00  5.320          H  
ATOM   1389 2HB  ASP A  85     -16.088 -22.335 -33.747  1.00  5.320          H  
ATOM   1390  N   GLU A  86     -18.747 -20.374 -33.590  1.00  5.010          N  
ATOM   1391  CA  GLU A  86     -19.933 -20.467 -32.762  1.00  6.300          C  
ATOM   1392  C   GLU A  86     -21.207 -20.503 -33.605  1.00  6.990          C  
ATOM   1393  O   GLU A  86     -22.138 -21.237 -33.256  1.00  7.850          O  
ATOM   1394  CB  GLU A  86     -19.948 -19.337 -31.733  1.00  8.300          C  
ATOM   1395  CG  GLU A  86     -18.884 -19.499 -30.606  1.00  8.300          C  
ATOM   1396  CD  GLU A  86     -19.152 -20.698 -29.701  1.00  8.300          C  
ATOM   1397  OE1 GLU A  86     -20.267 -20.840 -29.243  1.00  8.300          O  
ATOM   1398  OE2 GLU A  86     -18.259 -21.476 -29.486  1.00  8.300          O  
ATOM   1399  H   GLU A  86     -18.149 -19.547 -33.516  1.00  6.010          H  
ATOM   1400  HA  GLU A  86     -19.881 -21.400 -32.204  1.00  7.560          H  
ATOM   1401 1HB  GLU A  86     -19.760 -18.389 -32.237  1.00  9.960          H  
ATOM   1402 2HB  GLU A  86     -20.934 -19.271 -31.270  1.00  9.960          H  
ATOM   1403 1HG  GLU A  86     -17.904 -19.622 -31.064  1.00  9.960          H  
ATOM   1404 2HG  GLU A  86     -18.863 -18.588 -30.010  1.00  9.960          H  
ATOM   1405  N   LEU A  87     -21.254 -19.759 -34.726  1.00  6.810          N  
ATOM   1406  CA  LEU A  87     -22.432 -19.811 -35.580  1.00  7.770          C  
ATOM   1407  C   LEU A  87     -22.580 -21.214 -36.134  1.00  7.840          C  
ATOM   1408  O   LEU A  87     -23.667 -21.779 -36.102  1.00  8.730          O  
ATOM   1409  CB  LEU A  87     -22.312 -18.864 -36.792  1.00 10.490          C  
ATOM   1410  CG  LEU A  87     -22.332 -17.331 -36.552  1.00 10.490          C  
ATOM   1411  CD1 LEU A  87     -22.009 -16.631 -37.851  1.00 10.490          C  
ATOM   1412  CD2 LEU A  87     -23.668 -16.867 -36.017  1.00 10.490          C  
ATOM   1413  H   LEU A  87     -20.491 -19.109 -34.931  1.00  8.170          H  
ATOM   1414  HA  LEU A  87     -23.314 -19.572 -34.989  1.00  9.320          H  
ATOM   1415 1HB  LEU A  87     -21.367 -19.087 -37.285  1.00 12.590          H  
ATOM   1416 2HB  LEU A  87     -23.104 -19.106 -37.486  1.00 12.590          H  
ATOM   1417  HG  LEU A  87     -21.589 -17.086 -35.867  1.00 12.590          H  
ATOM   1418 1HD1 LEU A  87     -21.981 -15.560 -37.690  1.00 12.590          H  
ATOM   1419 2HD1 LEU A  87     -21.042 -16.959 -38.212  1.00 12.590          H  
ATOM   1420 3HD1 LEU A  87     -22.773 -16.867 -38.596  1.00 12.590          H  
ATOM   1421 1HD2 LEU A  87     -23.645 -15.795 -35.859  1.00 12.590          H  
ATOM   1422 2HD2 LEU A  87     -24.447 -17.096 -36.724  1.00 12.590          H  
ATOM   1423 3HD2 LEU A  87     -23.878 -17.351 -35.077  1.00 12.590          H  
ATOM   1424  N   ASP A  88     -21.489 -21.845 -36.588  1.00  6.930          N  
ATOM   1425  CA  ASP A  88     -21.671 -23.189 -37.140  1.00  7.110          C  
ATOM   1426  C   ASP A  88     -22.202 -24.170 -36.105  1.00  7.450          C  
ATOM   1427  O   ASP A  88     -23.093 -24.980 -36.402  1.00  8.200          O  
ATOM   1428  CB  ASP A  88     -20.367 -23.753 -37.710  1.00  9.880          C  
ATOM   1429  CG  ASP A  88     -19.927 -23.146 -39.044  1.00  9.880          C  
ATOM   1430  OD1 ASP A  88     -20.703 -22.473 -39.683  1.00  9.880          O  
ATOM   1431  OD2 ASP A  88     -18.810 -23.403 -39.426  1.00  9.880          O  
ATOM   1432  H   ASP A  88     -20.579 -21.365 -36.621  1.00  8.320          H  
ATOM   1433  HA  ASP A  88     -22.397 -23.124 -37.949  1.00  8.530          H  
ATOM   1434 1HB  ASP A  88     -19.566 -23.582 -36.983  1.00 11.860          H  
ATOM   1435 2HB  ASP A  88     -20.464 -24.831 -37.833  1.00 11.860          H  
ATOM   1436  N   SER A  89     -21.685 -24.079 -34.877  1.00  7.100          N  
ATOM   1437  CA  SER A  89     -22.103 -24.965 -33.802  1.00  7.640          C  
ATOM   1438  C   SER A  89     -23.577 -24.787 -33.459  1.00  8.910          C  
ATOM   1439  O   SER A  89     -24.324 -25.768 -33.308  1.00  9.600          O  
ATOM   1440  CB  SER A  89     -21.257 -24.705 -32.571  1.00 10.480          C  
ATOM   1441  OG  SER A  89     -21.628 -25.538 -31.507  1.00 10.480          O  
ATOM   1442  H   SER A  89     -20.934 -23.400 -34.701  1.00  8.520          H  
ATOM   1443  HA  SER A  89     -21.947 -25.993 -34.127  1.00  9.170          H  
ATOM   1444 1HB  SER A  89     -20.207 -24.859 -32.815  1.00 12.580          H  
ATOM   1445 2HB  SER A  89     -21.368 -23.661 -32.274  1.00 12.580          H  
ATOM   1446  HG  SER A  89     -21.046 -25.303 -30.780  1.00 12.580          H  
ATOM   1447  N   LYS A  90     -23.993 -23.528 -33.300  1.00  9.230          N  
ATOM   1448  CA  LYS A  90     -25.359 -23.225 -32.922  1.00 10.440          C  
ATOM   1449  C   LYS A  90     -26.344 -23.495 -34.046  1.00 11.090          C  
ATOM   1450  O   LYS A  90     -27.434 -24.009 -33.784  1.00 12.090          O  
ATOM   1451  CB  LYS A  90     -25.447 -21.800 -32.396  1.00 14.130          C  
ATOM   1452  CG  LYS A  90     -24.781 -21.646 -31.051  1.00 14.130          C  
ATOM   1453  CD  LYS A  90     -24.935 -20.255 -30.460  1.00 14.130          C  
ATOM   1454  CE  LYS A  90     -24.367 -20.223 -29.027  1.00 14.130          C  
ATOM   1455  NZ  LYS A  90     -22.865 -20.360 -29.012  1.00 14.130          N  
ATOM   1456  H   LYS A  90     -23.325 -22.760 -33.424  1.00 11.080          H  
ATOM   1457  HA  LYS A  90     -25.627 -23.884 -32.098  1.00 12.530          H  
ATOM   1458 1HB  LYS A  90     -24.947 -21.125 -33.093  1.00 16.960          H  
ATOM   1459 2HB  LYS A  90     -26.481 -21.500 -32.305  1.00 16.960          H  
ATOM   1460 1HG  LYS A  90     -25.203 -22.373 -30.362  1.00 16.960          H  
ATOM   1461 2HG  LYS A  90     -23.721 -21.862 -31.173  1.00 16.960          H  
ATOM   1462 1HD  LYS A  90     -24.384 -19.530 -31.074  1.00 16.960          H  
ATOM   1463 2HD  LYS A  90     -25.985 -19.970 -30.443  1.00 16.960          H  
ATOM   1464 1HE  LYS A  90     -24.637 -19.283 -28.549  1.00 16.960          H  
ATOM   1465 2HE  LYS A  90     -24.799 -21.046 -28.461  1.00 16.960          H  
ATOM   1466 1HZ  LYS A  90     -22.507 -20.332 -28.080  1.00 16.960          H  
ATOM   1467 2HZ  LYS A  90     -22.577 -21.217 -29.451  1.00 16.960          H  
ATOM   1468 3HZ  LYS A  90     -22.472 -19.577 -29.511  1.00 16.960          H  
ATOM   1469  N   MET A  91     -25.980 -23.165 -35.292  1.00 10.650          N  
ATOM   1470  CA  MET A  91     -26.863 -23.416 -36.418  1.00 11.480          C  
ATOM   1471  C   MET A  91     -27.131 -24.904 -36.523  1.00 11.740          C  
ATOM   1472  O   MET A  91     -28.286 -25.320 -36.669  1.00 12.760          O  
ATOM   1473  CB  MET A  91     -26.245 -22.883 -37.723  1.00 15.740          C  
ATOM   1474  CG  MET A  91     -26.201 -21.350 -37.837  1.00 15.740          C  
ATOM   1475  SD  MET A  91     -25.380 -20.727 -39.294  1.00 15.740          S  
ATOM   1476  CE  MET A  91     -25.689 -18.965 -39.074  1.00 15.740          C  
ATOM   1477  H   MET A  91     -25.080 -22.721 -35.467  1.00 12.780          H  
ATOM   1478  HA  MET A  91     -27.814 -22.913 -36.246  1.00 13.780          H  
ATOM   1479 1HB  MET A  91     -25.222 -23.251 -37.811  1.00 18.890          H  
ATOM   1480 2HB  MET A  91     -26.809 -23.269 -38.572  1.00 18.890          H  
ATOM   1481 1HG  MET A  91     -27.214 -20.991 -37.869  1.00 18.890          H  
ATOM   1482 2HG  MET A  91     -25.722 -20.930 -36.967  1.00 18.890          H  
ATOM   1483 1HE  MET A  91     -25.226 -18.407 -39.888  1.00 18.890          H  
ATOM   1484 2HE  MET A  91     -26.756 -18.779 -39.077  1.00 18.890          H  
ATOM   1485 3HE  MET A  91     -25.276 -18.637 -38.135  1.00 18.890          H  
ATOM   1486  N   ALA A  92     -26.072 -25.720 -36.420  1.00 10.850          N  
ATOM   1487  CA  ALA A  92     -26.219 -27.161 -36.497  1.00 11.050          C  
ATOM   1488  C   ALA A  92     -27.099 -27.702 -35.379  1.00 11.830          C  
ATOM   1489  O   ALA A  92     -27.952 -28.561 -35.630  1.00 12.630          O  
ATOM   1490  CB  ALA A  92     -24.860 -27.816 -36.435  1.00 15.390          C  
ATOM   1491  H   ALA A  92     -25.128 -25.329 -36.327  1.00 13.020          H  
ATOM   1492  HA  ALA A  92     -26.692 -27.400 -37.448  1.00 13.260          H  
ATOM   1493 1HB  ALA A  92     -24.968 -28.893 -36.519  1.00 18.470          H  
ATOM   1494 2HB  ALA A  92     -24.241 -27.443 -37.250  1.00 18.470          H  
ATOM   1495 3HB  ALA A  92     -24.388 -27.566 -35.481  1.00 18.470          H  
ATOM   1496  N   SER A  93     -26.929 -27.175 -34.157  1.00 11.750          N  
ATOM   1497  CA  SER A  93     -27.729 -27.614 -33.024  1.00 12.630          C  
ATOM   1498  C   SER A  93     -29.201 -27.317 -33.251  1.00 13.840          C  
ATOM   1499  O   SER A  93     -30.057 -28.192 -33.065  1.00 14.690          O  
ATOM   1500  CB  SER A  93     -27.253 -26.933 -31.758  1.00 17.330          C  
ATOM   1501  OG  SER A  93     -28.009 -27.336 -30.649  1.00 17.330          O  
ATOM   1502  H   SER A  93     -26.175 -26.501 -33.986  1.00 14.100          H  
ATOM   1503  HA  SER A  93     -27.608 -28.690 -32.910  1.00 15.160          H  
ATOM   1504 1HB  SER A  93     -26.200 -27.164 -31.597  1.00 20.800          H  
ATOM   1505 2HB  SER A  93     -27.332 -25.855 -31.880  1.00 20.800          H  
ATOM   1506  HG  SER A  93     -27.606 -26.907 -29.892  1.00 20.800          H  
ATOM   1507  N   CYS A  94     -29.512 -26.088 -33.678  1.00 13.930          N  
ATOM   1508  CA  CYS A  94     -30.894 -25.728 -33.930  1.00 15.060          C  
ATOM   1509  C   CYS A  94     -31.496 -26.540 -35.065  1.00 15.620          C  
ATOM   1510  O   CYS A  94     -32.656 -26.952 -34.967  1.00 16.680          O  
ATOM   1511  CB  CYS A  94     -31.033 -24.254 -34.242  1.00 20.630          C  
ATOM   1512  SG  CYS A  94     -30.815 -23.144 -32.862  1.00 20.630          S  
ATOM   1513  H   CYS A  94     -28.767 -25.394 -33.809  1.00 16.720          H  
ATOM   1514  HA  CYS A  94     -31.464 -25.929 -33.025  1.00 18.070          H  
ATOM   1515 1HB  CYS A  94     -30.271 -23.988 -34.976  1.00 24.760          H  
ATOM   1516 2HB  CYS A  94     -32.006 -24.064 -34.682  1.00 24.760          H  
ATOM   1517  HG  CYS A  94     -31.174 -22.037 -33.588  1.00 24.760          H  
ATOM   1518  N   SER A  95     -30.721 -26.789 -36.130  1.00 14.960          N  
ATOM   1519  CA  SER A  95     -31.203 -27.566 -37.261  1.00 15.510          C  
ATOM   1520  C   SER A  95     -31.596 -28.953 -36.785  1.00 15.890          C  
ATOM   1521  O   SER A  95     -32.682 -29.443 -37.116  1.00 16.860          O  
ATOM   1522  CB  SER A  95     -30.143 -27.651 -38.337  1.00 21.490          C  
ATOM   1523  OG  SER A  95     -30.596 -28.394 -39.436  1.00 21.490          O  
ATOM   1524  H   SER A  95     -29.775 -26.396 -36.179  1.00 17.950          H  
ATOM   1525  HA  SER A  95     -32.088 -27.071 -37.670  1.00 18.610          H  
ATOM   1526 1HB  SER A  95     -29.866 -26.645 -38.655  1.00 25.790          H  
ATOM   1527 2HB  SER A  95     -29.251 -28.116 -37.924  1.00 25.790          H  
ATOM   1528  HG  SER A  95     -29.869 -28.403 -40.061  1.00 25.790          H  
ATOM   1529  N   TYR A  96     -30.724 -29.576 -35.982  1.00 15.170          N  
ATOM   1530  CA  TYR A  96     -30.984 -30.889 -35.411  1.00 15.490          C  
ATOM   1531  C   TYR A  96     -32.279 -30.917 -34.626  1.00 16.720          C  
ATOM   1532  O   TYR A  96     -33.106 -31.807 -34.833  1.00 17.550          O  
ATOM   1533  CB  TYR A  96     -29.836 -31.352 -34.527  1.00 21.560          C  
ATOM   1534  CG  TYR A  96     -30.168 -32.605 -33.750  1.00 21.560          C  
ATOM   1535  CD1 TYR A  96     -30.169 -33.839 -34.371  1.00 21.560          C  
ATOM   1536  CD2 TYR A  96     -30.477 -32.505 -32.397  1.00 21.560          C  
ATOM   1537  CE1 TYR A  96     -30.486 -34.970 -33.648  1.00 21.560          C  
ATOM   1538  CE2 TYR A  96     -30.786 -33.632 -31.677  1.00 21.560          C  
ATOM   1539  CZ  TYR A  96     -30.797 -34.862 -32.296  1.00 21.560          C  
ATOM   1540  OH  TYR A  96     -31.109 -35.991 -31.574  1.00 21.560          O  
ATOM   1541  H   TYR A  96     -29.827 -29.124 -35.769  1.00 18.200          H  
ATOM   1542  HA  TYR A  96     -31.088 -31.593 -36.237  1.00 18.590          H  
ATOM   1543 1HB  TYR A  96     -28.956 -31.544 -35.142  1.00 25.870          H  
ATOM   1544 2HB  TYR A  96     -29.573 -30.567 -33.820  1.00 25.870          H  
ATOM   1545  HD1 TYR A  96     -29.929 -33.920 -35.430  1.00 25.870          H  
ATOM   1546  HD2 TYR A  96     -30.474 -31.532 -31.907  1.00 25.870          H  
ATOM   1547  HE1 TYR A  96     -30.494 -35.944 -34.135  1.00 25.870          H  
ATOM   1548  HE2 TYR A  96     -31.032 -33.554 -30.618  1.00 25.870          H  
ATOM   1549  HH  TYR A  96     -31.181 -36.743 -32.172  1.00 25.870          H  
ATOM   1550  N   VAL A  97     -32.441 -29.962 -33.710  1.00 16.880          N  
ATOM   1551  CA  VAL A  97     -33.639 -29.944 -32.895  1.00 18.070          C  
ATOM   1552  C   VAL A  97     -34.885 -29.737 -33.737  1.00 19.000          C  
ATOM   1553  O   VAL A  97     -35.896 -30.409 -33.503  1.00 19.960          O  
ATOM   1554  CB  VAL A  97     -33.545 -28.852 -31.815  1.00 24.820          C  
ATOM   1555  CG1 VAL A  97     -34.902 -28.694 -31.088  1.00 24.820          C  
ATOM   1556  CG2 VAL A  97     -32.453 -29.246 -30.828  1.00 24.820          C  
ATOM   1557  H   VAL A  97     -31.706 -29.260 -33.574  1.00 20.260          H  
ATOM   1558  HA  VAL A  97     -33.719 -30.908 -32.396  1.00 21.680          H  
ATOM   1559  HB  VAL A  97     -33.295 -27.896 -32.283  1.00 29.790          H  
ATOM   1560 1HG1 VAL A  97     -34.814 -27.922 -30.326  1.00 29.790          H  
ATOM   1561 2HG1 VAL A  97     -35.677 -28.402 -31.794  1.00 29.790          H  
ATOM   1562 3HG1 VAL A  97     -35.179 -29.638 -30.618  1.00 29.790          H  
ATOM   1563 1HG2 VAL A  97     -32.359 -28.479 -30.060  1.00 29.790          H  
ATOM   1564 2HG2 VAL A  97     -32.705 -30.199 -30.364  1.00 29.790          H  
ATOM   1565 3HG2 VAL A  97     -31.506 -29.342 -31.352  1.00 29.790          H  
ATOM   1566  N   ALA A  98     -34.852 -28.790 -34.684  1.00 18.780          N  
ATOM   1567  CA  ALA A  98     -36.021 -28.566 -35.517  1.00 19.710          C  
ATOM   1568  C   ALA A  98     -36.353 -29.827 -36.287  1.00 20.080          C  
ATOM   1569  O   ALA A  98     -37.518 -30.212 -36.373  1.00 21.130          O  
ATOM   1570  CB  ALA A  98     -35.772 -27.426 -36.480  1.00 27.220          C  
ATOM   1571  H   ALA A  98     -34.011 -28.221 -34.827  1.00 22.540          H  
ATOM   1572  HA  ALA A  98     -36.858 -28.320 -34.873  1.00 23.650          H  
ATOM   1573 1HB  ALA A  98     -36.661 -27.254 -37.088  1.00 32.670          H  
ATOM   1574 2HB  ALA A  98     -35.534 -26.532 -35.912  1.00 32.670          H  
ATOM   1575 3HB  ALA A  98     -34.926 -27.671 -37.126  1.00 32.670          H  
ATOM   1576  N   HIS A  99     -35.334 -30.523 -36.792  1.00 19.250          N  
ATOM   1577  CA  HIS A  99     -35.581 -31.743 -37.522  1.00 19.570          C  
ATOM   1578  C   HIS A  99     -36.299 -32.735 -36.645  1.00 20.270          C  
ATOM   1579  O   HIS A  99     -37.315 -33.302 -37.046  1.00 21.180          O  
ATOM   1580  CB  HIS A  99     -34.294 -32.387 -38.030  1.00 27.270          C  
ATOM   1581  CG  HIS A  99     -34.556 -33.662 -38.766  1.00 27.270          C  
ATOM   1582  ND1 HIS A  99     -35.041 -33.693 -40.059  1.00 27.270          N  
ATOM   1583  CD2 HIS A  99     -34.435 -34.951 -38.374  1.00 27.270          C  
ATOM   1584  CE1 HIS A  99     -35.198 -34.953 -40.433  1.00 27.270          C  
ATOM   1585  NE2 HIS A  99     -34.844 -35.733 -39.430  1.00 27.270          N  
ATOM   1586  H   HIS A  99     -34.373 -30.166 -36.725  1.00 23.100          H  
ATOM   1587  HA  HIS A  99     -36.216 -31.535 -38.379  1.00 23.480          H  
ATOM   1588 1HB  HIS A  99     -33.768 -31.693 -38.687  1.00 32.720          H  
ATOM   1589 2HB  HIS A  99     -33.637 -32.602 -37.190  1.00 32.720          H  
ATOM   1590  HD1 HIS A  99     -35.042 -32.926 -40.701  1.00 32.720          H  
ATOM   1591  HD2 HIS A  99     -34.108 -35.413 -37.436  1.00 32.720          H  
ATOM   1592  HE1 HIS A  99     -35.573 -35.194 -41.427  1.00 32.720          H  
ATOM   1593  N   GLU A 100     -35.790 -32.962 -35.430  1.00 19.920          N  
ATOM   1594  CA  GLU A 100     -36.413 -33.965 -34.581  1.00 20.620          C  
ATOM   1595  C   GLU A 100     -37.851 -33.604 -34.228  1.00 21.840          C  
ATOM   1596  O   GLU A 100     -38.726 -34.474 -34.252  1.00 22.650          O  
ATOM   1597  CB  GLU A 100     -35.609 -34.128 -33.284  1.00 28.590          C  
ATOM   1598  CG  GLU A 100     -34.235 -34.767 -33.454  1.00 28.590          C  
ATOM   1599  CD  GLU A 100     -34.274 -36.192 -33.895  1.00 28.590          C  
ATOM   1600  OE1 GLU A 100     -34.879 -36.997 -33.230  1.00 28.590          O  
ATOM   1601  OE2 GLU A 100     -33.728 -36.465 -34.930  1.00 28.590          O  
ATOM   1602  H   GLU A 100     -34.944 -32.469 -35.128  1.00 23.900          H  
ATOM   1603  HA  GLU A 100     -36.412 -34.913 -35.116  1.00 24.740          H  
ATOM   1604 1HB  GLU A 100     -35.455 -33.144 -32.833  1.00 34.310          H  
ATOM   1605 2HB  GLU A 100     -36.176 -34.728 -32.575  1.00 34.310          H  
ATOM   1606 1HG  GLU A 100     -33.669 -34.195 -34.184  1.00 34.310          H  
ATOM   1607 2HG  GLU A 100     -33.713 -34.700 -32.504  1.00 34.310          H  
ATOM   1608  N   ARG A 101     -38.134 -32.320 -33.974  1.00 21.960          N  
ATOM   1609  CA  ARG A 101     -39.495 -31.913 -33.631  1.00 23.110          C  
ATOM   1610  C   ARG A 101     -40.488 -32.126 -34.770  1.00 23.870          C  
ATOM   1611  O   ARG A 101     -41.602 -32.630 -34.555  1.00 24.910          O  
ATOM   1612  CB  ARG A 101     -39.530 -30.438 -33.262  1.00 31.890          C  
ATOM   1613  CG  ARG A 101     -38.892 -30.066 -31.942  1.00 31.890          C  
ATOM   1614  CD  ARG A 101     -38.911 -28.591 -31.739  1.00 31.890          C  
ATOM   1615  NE  ARG A 101     -38.297 -28.208 -30.477  1.00 31.890          N  
ATOM   1616  CZ  ARG A 101     -38.095 -26.938 -30.060  1.00 31.890          C  
ATOM   1617  NH1 ARG A 101     -38.470 -25.908 -30.803  1.00 31.890          N  
ATOM   1618  NH2 ARG A 101     -37.514 -26.723 -28.887  1.00 31.890          N  
ATOM   1619  H   ARG A 101     -37.370 -31.633 -33.957  1.00 26.350          H  
ATOM   1620  HA  ARG A 101     -39.817 -32.503 -32.775  1.00 27.730          H  
ATOM   1621 1HB  ARG A 101     -39.008 -29.873 -34.037  1.00 38.270          H  
ATOM   1622 2HB  ARG A 101     -40.562 -30.091 -33.250  1.00 38.270          H  
ATOM   1623 1HG  ARG A 101     -39.443 -30.532 -31.127  1.00 38.270          H  
ATOM   1624 2HG  ARG A 101     -37.859 -30.405 -31.922  1.00 38.270          H  
ATOM   1625 1HD  ARG A 101     -38.352 -28.119 -32.549  1.00 38.270          H  
ATOM   1626 2HD  ARG A 101     -39.939 -28.234 -31.747  1.00 38.270          H  
ATOM   1627  HE  ARG A 101     -37.992 -28.954 -29.865  1.00 38.270          H  
ATOM   1628 1HH1 ARG A 101     -38.927 -26.044 -31.709  1.00 38.270          H  
ATOM   1629 2HH1 ARG A 101     -38.312 -24.967 -30.476  1.00 38.270          H  
ATOM   1630 1HH2 ARG A 101     -37.226 -27.504 -28.313  1.00 38.270          H  
ATOM   1631 2HH2 ARG A 101     -37.357 -25.779 -28.563  1.00 38.270          H  
ATOM   1632  N   LEU A 102     -40.074 -31.761 -35.985  1.00 23.400          N  
ATOM   1633  CA  LEU A 102     -40.942 -31.847 -37.143  1.00 24.150          C  
ATOM   1634  C   LEU A 102     -41.086 -33.292 -37.597  1.00 24.520          C  
ATOM   1635  O   LEU A 102     -42.204 -33.760 -37.849  1.00 25.530          O  
ATOM   1636  CB  LEU A 102     -40.343 -30.986 -38.268  1.00 33.510          C  
ATOM   1637  CG  LEU A 102     -40.729 -29.456 -38.297  1.00 33.510          C  
ATOM   1638  CD1 LEU A 102     -40.346 -28.749 -36.979  1.00 33.510          C  
ATOM   1639  CD2 LEU A 102     -39.989 -28.777 -39.434  1.00 33.510          C  
ATOM   1640  H   LEU A 102     -39.142 -31.339 -36.090  1.00 28.080          H  
ATOM   1641  HA  LEU A 102     -41.927 -31.466 -36.875  1.00 28.980          H  
ATOM   1642 1HB  LEU A 102     -39.252 -31.048 -38.193  1.00 40.210          H  
ATOM   1643 2HB  LEU A 102     -40.641 -31.416 -39.221  1.00 40.210          H  
ATOM   1644  HG  LEU A 102     -41.791 -29.363 -38.445  1.00 40.210          H  
ATOM   1645 1HD1 LEU A 102     -40.608 -27.716 -37.057  1.00 40.210          H  
ATOM   1646 2HD1 LEU A 102     -40.872 -29.192 -36.139  1.00 40.210          H  
ATOM   1647 3HD1 LEU A 102     -39.298 -28.812 -36.816  1.00 40.210          H  
ATOM   1648 1HD2 LEU A 102     -40.261 -27.717 -39.462  1.00 40.210          H  
ATOM   1649 2HD2 LEU A 102     -38.911 -28.868 -39.274  1.00 40.210          H  
ATOM   1650 3HD2 LEU A 102     -40.257 -29.243 -40.378  1.00 40.210          H  
ATOM   1651  N   SER A 103     -39.967 -34.019 -37.631  1.00 23.730          N  
ATOM   1652  CA  SER A 103     -39.951 -35.408 -38.046  1.00 24.020          C  
ATOM   1653  C   SER A 103     -40.836 -36.214 -37.128  1.00 24.920          C  
ATOM   1654  O   SER A 103     -41.681 -36.976 -37.605  1.00 25.750          O  
ATOM   1655  CB  SER A 103     -38.530 -35.949 -38.037  1.00 33.510          C  
ATOM   1656  OG  SER A 103     -38.493 -37.298 -38.425  1.00 33.510          O  
ATOM   1657  H   SER A 103     -39.075 -33.585 -37.407  1.00 28.480          H  
ATOM   1658  HA  SER A 103     -40.346 -35.477 -39.060  1.00 28.820          H  
ATOM   1659 1HB  SER A 103     -37.915 -35.356 -38.713  1.00 40.210          H  
ATOM   1660 2HB  SER A 103     -38.104 -35.843 -37.037  1.00 40.210          H  
ATOM   1661  HG  SER A 103     -37.559 -37.517 -38.537  1.00 40.210          H  
ATOM   1662  N   TYR A 104     -40.687 -36.009 -35.810  1.00 24.810          N  
ATOM   1663  CA  TYR A 104     -41.497 -36.684 -34.815  1.00 25.690          C  
ATOM   1664  C   TYR A 104     -42.972 -36.456 -35.013  1.00 26.800          C  
ATOM   1665  O   TYR A 104     -43.741 -37.414 -35.062  1.00 27.670          O  
ATOM   1666  CB  TYR A 104     -41.145 -36.210 -33.411  1.00 35.610          C  
ATOM   1667  CG  TYR A 104     -42.049 -36.794 -32.345  1.00 35.610          C  
ATOM   1668  CD1 TYR A 104     -41.797 -38.051 -31.842  1.00 35.610          C  
ATOM   1669  CD2 TYR A 104     -43.146 -36.065 -31.882  1.00 35.610          C  
ATOM   1670  CE1 TYR A 104     -42.623 -38.582 -30.878  1.00 35.610          C  
ATOM   1671  CE2 TYR A 104     -43.970 -36.598 -30.924  1.00 35.610          C  
ATOM   1672  CZ  TYR A 104     -43.712 -37.852 -30.419  1.00 35.610          C  
ATOM   1673  OH  TYR A 104     -44.534 -38.387 -29.456  1.00 35.610          O  
ATOM   1674  H   TYR A 104     -39.954 -35.385 -35.469  1.00 29.770          H  
ATOM   1675  HA  TYR A 104     -41.311 -37.754 -34.890  1.00 30.830          H  
ATOM   1676 1HB  TYR A 104     -40.116 -36.481 -33.179  1.00 42.740          H  
ATOM   1677 2HB  TYR A 104     -41.216 -35.122 -33.366  1.00 42.740          H  
ATOM   1678  HD1 TYR A 104     -40.946 -38.622 -32.207  1.00 42.740          H  
ATOM   1679  HD2 TYR A 104     -43.351 -35.070 -32.278  1.00 42.740          H  
ATOM   1680  HE1 TYR A 104     -42.422 -39.573 -30.478  1.00 42.740          H  
ATOM   1681  HE2 TYR A 104     -44.827 -36.029 -30.566  1.00 42.740          H  
ATOM   1682  HH  TYR A 104     -45.242 -37.767 -29.254  1.00 42.740          H  
ATOM   1683  N   ALA A 105     -43.399 -35.189 -35.137  1.00 26.780          N  
ATOM   1684  CA  ALA A 105     -44.828 -34.963 -35.227  1.00 27.820          C  
ATOM   1685  C   ALA A 105     -45.428 -35.733 -36.375  1.00 28.430          C  
ATOM   1686  O   ALA A 105     -46.463 -36.379 -36.209  1.00 29.430          O  
ATOM   1687  CB  ALA A 105     -45.119 -33.487 -35.421  1.00 38.530          C  
ATOM   1688  H   ALA A 105     -42.744 -34.398 -35.113  1.00 32.140          H  
ATOM   1689  HA  ALA A 105     -45.286 -35.307 -34.301  1.00 33.380          H  
ATOM   1690 1HB  ALA A 105     -46.193 -33.334 -35.466  1.00 46.240          H  
ATOM   1691 2HB  ALA A 105     -44.699 -32.929 -34.582  1.00 46.240          H  
ATOM   1692 3HB  ALA A 105     -44.658 -33.145 -36.352  1.00 46.240          H  
ATOM   1693  N   PHE A 106     -44.736 -35.761 -37.507  1.00 27.870          N  
ATOM   1694  CA  PHE A 106     -45.285 -36.472 -38.633  1.00 28.490          C  
ATOM   1695  C   PHE A 106     -45.139 -38.000 -38.524  1.00 28.810          C  
ATOM   1696  O   PHE A 106     -46.060 -38.736 -38.886  1.00 29.690          O  
ATOM   1697  CB  PHE A 106     -44.682 -35.929 -39.920  1.00 39.640          C  
ATOM   1698  CG  PHE A 106     -45.182 -34.516 -40.228  1.00 39.640          C  
ATOM   1699  CD1 PHE A 106     -44.326 -33.422 -40.174  1.00 39.640          C  
ATOM   1700  CD2 PHE A 106     -46.521 -34.283 -40.537  1.00 39.640          C  
ATOM   1701  CE1 PHE A 106     -44.788 -32.147 -40.436  1.00 39.640          C  
ATOM   1702  CE2 PHE A 106     -46.977 -33.009 -40.797  1.00 39.640          C  
ATOM   1703  CZ  PHE A 106     -46.110 -31.943 -40.750  1.00 39.640          C  
ATOM   1704  H   PHE A 106     -43.869 -35.212 -37.596  1.00 33.440          H  
ATOM   1705  HA  PHE A 106     -46.355 -36.249 -38.661  1.00 34.190          H  
ATOM   1706 1HB  PHE A 106     -43.593 -35.895 -39.817  1.00 47.570          H  
ATOM   1707 2HB  PHE A 106     -44.925 -36.578 -40.754  1.00 47.570          H  
ATOM   1708  HD1 PHE A 106     -43.281 -33.574 -39.928  1.00 47.570          H  
ATOM   1709  HD2 PHE A 106     -47.221 -35.123 -40.572  1.00 47.570          H  
ATOM   1710  HE1 PHE A 106     -44.099 -31.301 -40.397  1.00 47.570          H  
ATOM   1711  HE2 PHE A 106     -48.028 -32.846 -41.039  1.00 47.570          H  
ATOM   1712  HZ  PHE A 106     -46.471 -30.942 -40.960  1.00 47.570          H  
ATOM   1713  N   SER A 107     -44.012 -38.496 -37.988  1.00 28.140          N  
ATOM   1714  CA  SER A 107     -43.794 -39.947 -37.901  1.00 28.390          C  
ATOM   1715  C   SER A 107     -44.769 -40.633 -36.953  1.00 29.410          C  
ATOM   1716  O   SER A 107     -45.034 -41.833 -37.102  1.00 29.990          O  
ATOM   1717  CB  SER A 107     -42.383 -40.257 -37.434  1.00 39.650          C  
ATOM   1718  OG  SER A 107     -42.212 -39.962 -36.079  1.00 39.650          O  
ATOM   1719  H   SER A 107     -43.257 -37.880 -37.695  1.00 33.770          H  
ATOM   1720  HA  SER A 107     -43.925 -40.367 -38.894  1.00 34.070          H  
ATOM   1721 1HB  SER A 107     -42.164 -41.308 -37.610  1.00 47.580          H  
ATOM   1722 2HB  SER A 107     -41.677 -39.672 -38.022  1.00 47.580          H  
ATOM   1723  HG  SER A 107     -41.263 -39.940 -35.940  1.00 47.580          H  
ATOM   1724  N   VAL A 108     -45.391 -39.877 -36.042  1.00 29.660          N  
ATOM   1725  CA  VAL A 108     -46.367 -40.457 -35.132  1.00 30.630          C  
ATOM   1726  C   VAL A 108     -47.796 -40.154 -35.579  1.00 31.620          C  
ATOM   1727  O   VAL A 108     -48.734 -40.336 -34.799  1.00 32.560          O  
ATOM   1728  CB  VAL A 108     -46.187 -39.954 -33.679  1.00 42.490          C  
ATOM   1729  CG1 VAL A 108     -44.794 -40.310 -33.187  1.00 42.490          C  
ATOM   1730  CG2 VAL A 108     -46.470 -38.455 -33.573  1.00 42.490          C  
ATOM   1731  H   VAL A 108     -45.073 -38.906 -35.912  1.00 35.590          H  
ATOM   1732  HA  VAL A 108     -46.232 -41.540 -35.134  1.00 36.760          H  
ATOM   1733  HB  VAL A 108     -46.890 -40.486 -33.044  1.00 50.990          H  
ATOM   1734 1HG1 VAL A 108     -44.697 -40.000 -32.158  1.00 50.990          H  
ATOM   1735 2HG1 VAL A 108     -44.645 -41.384 -33.258  1.00 50.990          H  
ATOM   1736 3HG1 VAL A 108     -44.045 -39.796 -33.798  1.00 50.990          H  
ATOM   1737 1HG2 VAL A 108     -46.355 -38.139 -32.539  1.00 50.990          H  
ATOM   1738 2HG2 VAL A 108     -45.800 -37.912 -34.177  1.00 50.990          H  
ATOM   1739 3HG2 VAL A 108     -47.472 -38.248 -33.900  1.00 50.990          H  
ATOM   1740  N   TRP A 109     -47.956 -39.697 -36.830  1.00 31.440          N  
ATOM   1741  CA  TRP A 109     -49.240 -39.373 -37.447  1.00 32.350          C  
ATOM   1742  C   TRP A 109     -49.962 -38.210 -36.773  1.00 32.900          C  
ATOM   1743  O   TRP A 109     -51.182 -38.253 -36.571  1.00 33.230          O  
ATOM   1744  CB  TRP A 109     -50.155 -40.605 -37.457  1.00 44.930          C  
ATOM   1745  CG  TRP A 109     -49.530 -41.765 -38.134  1.00 44.930          C  
ATOM   1746  CD1 TRP A 109     -48.992 -42.859 -37.536  1.00 44.930          C  
ATOM   1747  CD2 TRP A 109     -49.360 -41.958 -39.552  1.00 44.930          C  
ATOM   1748  NE1 TRP A 109     -48.496 -43.716 -38.482  1.00 44.930          N  
ATOM   1749  CE2 TRP A 109     -48.714 -43.182 -39.720  1.00 44.930          C  
ATOM   1750  CE3 TRP A 109     -49.701 -41.202 -40.677  1.00 44.930          C  
ATOM   1751  CZ2 TRP A 109     -48.391 -43.672 -40.971  1.00 44.930          C  
ATOM   1752  CZ3 TRP A 109     -49.379 -41.693 -41.931  1.00 44.930          C  
ATOM   1753  CH2 TRP A 109     -48.739 -42.896 -42.075  1.00 44.930          C  
ATOM   1754  H   TRP A 109     -47.123 -39.553 -37.411  1.00 37.730          H  
ATOM   1755  HA  TRP A 109     -49.041 -39.089 -38.479  1.00 38.820          H  
ATOM   1756 1HB  TRP A 109     -50.429 -40.891 -36.447  1.00 53.910          H  
ATOM   1757 2HB  TRP A 109     -51.075 -40.365 -37.985  1.00 53.910          H  
ATOM   1758  HD1 TRP A 109     -48.953 -43.023 -36.460  1.00 53.910          H  
ATOM   1759  HE1 TRP A 109     -48.041 -44.599 -38.295  1.00 53.910          H  
ATOM   1760  HE3 TRP A 109     -50.206 -40.245 -40.569  1.00 53.910          H  
ATOM   1761  HZ2 TRP A 109     -47.882 -44.626 -41.105  1.00 53.910          H  
ATOM   1762  HZ3 TRP A 109     -49.647 -41.098 -42.804  1.00 53.910          H  
ATOM   1763  HH2 TRP A 109     -48.497 -43.253 -43.075  1.00 53.910          H  
ATOM   1764  N   ARG A 110     -49.211 -37.159 -36.456  1.00 33.000          N  
ATOM   1765  CA  ARG A 110     -49.719 -35.947 -35.855  1.00 33.520          C  
ATOM   1766  C   ARG A 110     -49.108 -34.756 -36.574  1.00 33.030          C  
ATOM   1767  O   ARG A 110     -48.332 -34.911 -37.516  1.00 32.390          O  
ATOM   1768  CB  ARG A 110     -49.401 -35.883 -34.363  1.00 46.720          C  
ATOM   1769  CG  ARG A 110     -50.037 -36.993 -33.511  1.00 46.720          C  
ATOM   1770  CD  ARG A 110     -51.514 -36.841 -33.395  1.00 46.720          C  
ATOM   1771  NE  ARG A 110     -52.088 -37.826 -32.498  1.00 46.720          N  
ATOM   1772  CZ  ARG A 110     -52.494 -39.069 -32.861  1.00 46.720          C  
ATOM   1773  NH1 ARG A 110     -52.376 -39.493 -34.111  1.00 46.720          N  
ATOM   1774  NH2 ARG A 110     -53.017 -39.871 -31.941  1.00 46.720          N  
ATOM   1775  H   ARG A 110     -48.202 -37.168 -36.626  1.00 39.600          H  
ATOM   1776  HA  ARG A 110     -50.796 -35.904 -35.995  1.00 40.220          H  
ATOM   1777 1HB  ARG A 110     -48.320 -35.945 -34.233  1.00 56.060          H  
ATOM   1778 2HB  ARG A 110     -49.719 -34.926 -33.955  1.00 56.060          H  
ATOM   1779 1HG  ARG A 110     -49.832 -37.964 -33.953  1.00 56.060          H  
ATOM   1780 2HG  ARG A 110     -49.613 -36.964 -32.508  1.00 56.060          H  
ATOM   1781 1HD  ARG A 110     -51.740 -35.852 -32.998  1.00 56.060          H  
ATOM   1782 2HD  ARG A 110     -51.984 -36.951 -34.365  1.00 56.060          H  
ATOM   1783  HE  ARG A 110     -52.206 -37.559 -31.530  1.00 56.060          H  
ATOM   1784 1HH1 ARG A 110     -51.969 -38.893 -34.852  1.00 56.060          H  
ATOM   1785 2HH1 ARG A 110     -52.679 -40.420 -34.359  1.00 56.060          H  
ATOM   1786 1HH2 ARG A 110     -53.112 -39.553 -30.986  1.00 56.060          H  
ATOM   1787 2HH2 ARG A 110     -53.322 -40.799 -32.193  1.00 56.060          H  
ATOM   1788  N   MET A 111     -49.553 -33.571 -36.217  1.00 33.430          N  
ATOM   1789  CA  MET A 111     -49.012 -32.360 -36.788  1.00 33.060          C  
ATOM   1790  C   MET A 111     -49.131 -31.272 -35.737  1.00 32.910          C  
ATOM   1791  O   MET A 111     -50.136 -31.203 -35.030  1.00 32.770          O  
ATOM   1792  CB  MET A 111     -49.758 -32.011 -38.076  1.00 46.430          C  
ATOM   1793  CG  MET A 111     -49.238 -30.799 -38.803  1.00 46.430          C  
ATOM   1794  SD  MET A 111     -50.058 -30.509 -40.383  1.00 46.430          S  
ATOM   1795  CE  MET A 111     -49.267 -28.994 -40.942  1.00 46.430          C  
ATOM   1796  H   MET A 111     -50.240 -33.499 -35.480  1.00 40.120          H  
ATOM   1797  HA  MET A 111     -47.954 -32.504 -37.014  1.00 39.670          H  
ATOM   1798 1HB  MET A 111     -49.704 -32.856 -38.762  1.00 55.720          H  
ATOM   1799 2HB  MET A 111     -50.809 -31.837 -37.851  1.00 55.720          H  
ATOM   1800 1HG  MET A 111     -49.378 -29.916 -38.189  1.00 55.720          H  
ATOM   1801 2HG  MET A 111     -48.183 -30.933 -38.974  1.00 55.720          H  
ATOM   1802 1HE  MET A 111     -49.692 -28.696 -41.900  1.00 55.720          H  
ATOM   1803 2HE  MET A 111     -49.435 -28.202 -40.207  1.00 55.720          H  
ATOM   1804 3HE  MET A 111     -48.204 -29.157 -41.065  1.00 55.720          H  
ATOM   1805  N   GLU A 112     -48.119 -30.431 -35.644  1.00 32.970          N  
ATOM   1806  CA  GLU A 112     -48.111 -29.318 -34.706  1.00 32.920          C  
ATOM   1807  C   GLU A 112     -48.617 -28.074 -35.409  1.00 32.810          C  
ATOM   1808  O   GLU A 112     -48.968 -28.128 -36.586  1.00 33.070          O  
ATOM   1809  CB  GLU A 112     -46.700 -29.109 -34.156  1.00 46.110          C  
ATOM   1810  CG  GLU A 112     -46.164 -30.280 -33.325  1.00 46.110          C  
ATOM   1811  CD  GLU A 112     -46.885 -30.460 -32.018  1.00 46.110          C  
ATOM   1812  OE1 GLU A 112     -47.304 -29.472 -31.463  1.00 46.110          O  
ATOM   1813  OE2 GLU A 112     -47.010 -31.575 -31.562  1.00 46.110          O  
ATOM   1814  H   GLU A 112     -47.326 -30.563 -36.256  1.00 39.560          H  
ATOM   1815  HA  GLU A 112     -48.782 -29.546 -33.875  1.00 39.500          H  
ATOM   1816 1HB  GLU A 112     -46.020 -28.970 -34.980  1.00 55.330          H  
ATOM   1817 2HB  GLU A 112     -46.665 -28.208 -33.547  1.00 55.330          H  
ATOM   1818 1HG  GLU A 112     -46.272 -31.187 -33.905  1.00 55.330          H  
ATOM   1819 2HG  GLU A 112     -45.100 -30.124 -33.138  1.00 55.330          H  
ATOM   1820  N   GLY A 113     -48.734 -26.955 -34.705  1.00 32.530          N  
ATOM   1821  CA  GLY A 113     -49.188 -25.773 -35.416  1.00 32.440          C  
ATOM   1822  C   GLY A 113     -48.151 -25.461 -36.481  1.00 32.460          C  
ATOM   1823  O   GLY A 113     -46.947 -25.478 -36.208  1.00 31.490          O  
ATOM   1824  H   GLY A 113     -48.489 -26.921 -33.724  1.00 39.040          H  
ATOM   1825 1HA  GLY A 113     -50.159 -25.959 -35.875  1.00 38.930          H  
ATOM   1826 2HA  GLY A 113     -49.293 -24.935 -34.727  1.00 38.930          H  
ATOM   1827  N   ALA A 114     -48.588 -25.061 -37.671  1.00 33.570          N  
ATOM   1828  CA  ALA A 114     -47.614 -24.782 -38.721  1.00 33.710          C  
ATOM   1829  C   ALA A 114     -46.641 -23.694 -38.302  1.00 33.190          C  
ATOM   1830  O   ALA A 114     -45.454 -23.764 -38.628  1.00 32.780          O  
ATOM   1831  CB  ALA A 114     -48.319 -24.374 -39.997  1.00 47.140          C  
ATOM   1832  H   ALA A 114     -49.579 -25.031 -37.860  1.00 40.280          H  
ATOM   1833  HA  ALA A 114     -47.048 -25.688 -38.903  1.00 40.450          H  
ATOM   1834 1HB  ALA A 114     -47.579 -24.197 -40.778  1.00 56.570          H  
ATOM   1835 2HB  ALA A 114     -48.991 -25.172 -40.307  1.00 56.570          H  
ATOM   1836 3HB  ALA A 114     -48.888 -23.462 -39.825  1.00 56.570          H  
ATOM   1837  N   TRP A 115     -47.137 -22.699 -37.566  1.00 33.280          N  
ATOM   1838  CA  TRP A 115     -46.320 -21.588 -37.101  1.00 32.920          C  
ATOM   1839  C   TRP A 115     -45.221 -22.025 -36.136  1.00 32.920          C  
ATOM   1840  O   TRP A 115     -44.192 -21.352 -36.023  1.00 32.890          O  
ATOM   1841  CB  TRP A 115     -47.201 -20.555 -36.393  1.00 46.230          C  
ATOM   1842  CG  TRP A 115     -47.799 -21.078 -35.116  1.00 46.230          C  
ATOM   1843  CD1 TRP A 115     -49.010 -21.680 -34.967  1.00 46.230          C  
ATOM   1844  CD2 TRP A 115     -47.204 -21.047 -33.790  1.00 46.230          C  
ATOM   1845  NE1 TRP A 115     -49.201 -22.034 -33.660  1.00 46.230          N  
ATOM   1846  CE2 TRP A 115     -48.106 -21.657 -32.930  1.00 46.230          C  
ATOM   1847  CE3 TRP A 115     -45.986 -20.559 -33.279  1.00 46.230          C  
ATOM   1848  CZ2 TRP A 115     -47.840 -21.806 -31.586  1.00 46.230          C  
ATOM   1849  CZ3 TRP A 115     -45.720 -20.716 -31.939  1.00 46.230          C  
ATOM   1850  CH2 TRP A 115     -46.622 -21.323 -31.111  1.00 46.230          C  
ATOM   1851  H   TRP A 115     -48.119 -22.713 -37.338  1.00 39.940          H  
ATOM   1852  HA  TRP A 115     -45.856 -21.123 -37.968  1.00 39.500          H  
ATOM   1853 1HB  TRP A 115     -46.614 -19.670 -36.161  1.00 55.480          H  
ATOM   1854 2HB  TRP A 115     -48.010 -20.252 -37.053  1.00 55.480          H  
ATOM   1855  HD1 TRP A 115     -49.722 -21.860 -35.770  1.00 55.480          H  
ATOM   1856  HE1 TRP A 115     -50.018 -22.495 -33.287  1.00 55.480          H  
ATOM   1857  HE3 TRP A 115     -45.259 -20.078 -33.934  1.00 55.480          H  
ATOM   1858  HZ2 TRP A 115     -48.545 -22.285 -30.906  1.00 55.480          H  
ATOM   1859  HZ3 TRP A 115     -44.772 -20.342 -31.557  1.00 55.480          H  
ATOM   1860  HH2 TRP A 115     -46.381 -21.428 -30.055  1.00 55.480          H  
ATOM   1861  N   SER A 116     -45.454 -23.130 -35.426  1.00 32.980          N  
ATOM   1862  CA  SER A 116     -44.546 -23.654 -34.426  1.00 33.030          C  
ATOM   1863  C   SER A 116     -43.418 -24.329 -35.148  1.00 32.730          C  
ATOM   1864  O   SER A 116     -42.235 -24.134 -34.836  1.00 31.800          O  
ATOM   1865  CB  SER A 116     -45.266 -24.612 -33.500  1.00 46.220          C  
ATOM   1866  OG  SER A 116     -44.402 -25.121 -32.528  1.00 46.220          O  
ATOM   1867  H   SER A 116     -46.288 -23.678 -35.616  1.00 39.580          H  
ATOM   1868  HA  SER A 116     -44.144 -22.830 -33.840  1.00 39.640          H  
ATOM   1869 1HB  SER A 116     -46.094 -24.094 -33.021  1.00 55.470          H  
ATOM   1870 2HB  SER A 116     -45.686 -25.431 -34.074  1.00 55.470          H  
ATOM   1871  HG  SER A 116     -44.937 -25.702 -31.981  1.00 55.470          H  
ATOM   1872  N   MET A 117     -43.795 -25.154 -36.125  1.00 33.590          N  
ATOM   1873  CA  MET A 117     -42.811 -25.876 -36.900  1.00 33.410          C  
ATOM   1874  C   MET A 117     -41.947 -24.895 -37.681  1.00 33.380          C  
ATOM   1875  O   MET A 117     -40.725 -25.066 -37.771  1.00 32.830          O  
ATOM   1876  CB  MET A 117     -43.511 -26.864 -37.809  1.00 46.850          C  
ATOM   1877  CG  MET A 117     -44.136 -28.011 -37.029  1.00 46.850          C  
ATOM   1878  SD  MET A 117     -44.786 -29.335 -38.038  1.00 46.850          S  
ATOM   1879  CE  MET A 117     -46.222 -28.538 -38.704  1.00 46.850          C  
ATOM   1880  H   MET A 117     -44.799 -25.277 -36.300  1.00 40.310          H  
ATOM   1881  HA  MET A 117     -42.176 -26.415 -36.207  1.00 40.090          H  
ATOM   1882 1HB  MET A 117     -44.299 -26.339 -38.344  1.00 56.220          H  
ATOM   1883 2HB  MET A 117     -42.816 -27.253 -38.544  1.00 56.220          H  
ATOM   1884 1HG  MET A 117     -43.404 -28.428 -36.339  1.00 56.220          H  
ATOM   1885 2HG  MET A 117     -44.955 -27.597 -36.444  1.00 56.220          H  
ATOM   1886 1HE  MET A 117     -46.737 -29.221 -39.335  1.00 56.220          H  
ATOM   1887 2HE  MET A 117     -46.875 -28.224 -37.897  1.00 56.220          H  
ATOM   1888 3HE  MET A 117     -45.928 -27.678 -39.290  1.00 56.220          H  
ATOM   1889  N   SER A 118     -42.583 -23.833 -38.193  1.00 33.970          N  
ATOM   1890  CA  SER A 118     -41.900 -22.782 -38.921  1.00 34.070          C  
ATOM   1891  C   SER A 118     -40.898 -22.089 -38.018  1.00 32.970          C  
ATOM   1892  O   SER A 118     -39.743 -21.899 -38.410  1.00 32.650          O  
ATOM   1893  CB  SER A 118     -42.890 -21.770 -39.449  1.00 47.660          C  
ATOM   1894  OG  SER A 118     -42.237 -20.751 -40.154  1.00 47.660          O  
ATOM   1895  H   SER A 118     -43.600 -23.774 -38.111  1.00 40.760          H  
ATOM   1896  HA  SER A 118     -41.366 -23.227 -39.759  1.00 40.880          H  
ATOM   1897 1HB  SER A 118     -43.611 -22.268 -40.095  1.00 57.190          H  
ATOM   1898 2HB  SER A 118     -43.439 -21.342 -38.618  1.00 57.190          H  
ATOM   1899  HG  SER A 118     -42.927 -20.162 -40.462  1.00 57.190          H  
ATOM   1900  N   ALA A 119     -41.322 -21.716 -36.794  1.00 32.400          N  
ATOM   1901  CA  ALA A 119     -40.424 -21.068 -35.853  1.00 31.340          C  
ATOM   1902  C   ALA A 119     -39.239 -21.966 -35.503  1.00 30.570          C  
ATOM   1903  O   ALA A 119     -38.102 -21.479 -35.411  1.00 29.670          O  
ATOM   1904  CB  ALA A 119     -41.184 -20.712 -34.586  1.00 44.300          C  
ATOM   1905  H   ALA A 119     -42.301 -21.841 -36.527  1.00 38.880          H  
ATOM   1906  HA  ALA A 119     -40.046 -20.161 -36.314  1.00 37.610          H  
ATOM   1907 1HB  ALA A 119     -40.517 -20.205 -33.892  1.00 53.160          H  
ATOM   1908 2HB  ALA A 119     -42.018 -20.057 -34.839  1.00 53.160          H  
ATOM   1909 3HB  ALA A 119     -41.568 -21.623 -34.126  1.00 53.160          H  
ATOM   1910  N   SER A 120     -39.490 -23.272 -35.334  1.00 30.960          N  
ATOM   1911  CA  SER A 120     -38.416 -24.196 -35.007  1.00 30.360          C  
ATOM   1912  C   SER A 120     -37.422 -24.260 -36.144  1.00 30.210          C  
ATOM   1913  O   SER A 120     -36.215 -24.180 -35.929  1.00 29.480          O  
ATOM   1914  CB  SER A 120     -38.964 -25.581 -34.714  1.00 42.740          C  
ATOM   1915  OG  SER A 120     -39.731 -25.584 -33.540  1.00 42.740          O  
ATOM   1916  H   SER A 120     -40.457 -23.610 -35.377  1.00 37.150          H  
ATOM   1917  HA  SER A 120     -37.904 -23.829 -34.120  1.00 36.430          H  
ATOM   1918 1HB  SER A 120     -39.573 -25.918 -35.551  1.00 51.290          H  
ATOM   1919 2HB  SER A 120     -38.141 -26.277 -34.611  1.00 51.290          H  
ATOM   1920  HG  SER A 120     -40.566 -25.128 -33.766  1.00 51.290          H  
ATOM   1921  N   HIS A 121     -37.915 -24.322 -37.375  1.00 30.900          N  
ATOM   1922  CA  HIS A 121     -37.046 -24.349 -38.539  1.00 30.820          C  
ATOM   1923  C   HIS A 121     -36.220 -23.061 -38.578  1.00 30.040          C  
ATOM   1924  O   HIS A 121     -34.990 -23.088 -38.707  1.00 29.560          O  
ATOM   1925  CB  HIS A 121     -37.878 -24.499 -39.816  1.00 43.180          C  
ATOM   1926  CG  HIS A 121     -37.074 -24.587 -41.063  1.00 43.180          C  
ATOM   1927  ND1 HIS A 121     -36.395 -25.732 -41.433  1.00 43.180          N  
ATOM   1928  CD2 HIS A 121     -36.829 -23.675 -42.031  1.00 43.180          C  
ATOM   1929  CE1 HIS A 121     -35.770 -25.517 -42.577  1.00 43.180          C  
ATOM   1930  NE2 HIS A 121     -36.017 -24.278 -42.961  1.00 43.180          N  
ATOM   1931  H   HIS A 121     -38.926 -24.410 -37.510  1.00 37.080          H  
ATOM   1932  HA  HIS A 121     -36.358 -25.186 -38.477  1.00 36.980          H  
ATOM   1933 1HB  HIS A 121     -38.494 -25.396 -39.738  1.00 51.820          H  
ATOM   1934 2HB  HIS A 121     -38.556 -23.653 -39.908  1.00 51.820          H  
ATOM   1935  HD2 HIS A 121     -37.206 -22.652 -42.063  1.00 51.820          H  
ATOM   1936  HE1 HIS A 121     -35.153 -26.239 -43.111  1.00 51.820          H  
ATOM   1937  HE2 HIS A 121     -35.666 -23.839 -43.800  1.00 51.820          H  
ATOM   1938  N   GLY A 122     -36.907 -21.920 -38.420  1.00 29.950          N  
ATOM   1939  CA  GLY A 122     -36.322 -20.588 -38.457  1.00 29.250          C  
ATOM   1940  C   GLY A 122     -35.188 -20.384 -37.454  1.00 28.620          C  
ATOM   1941  O   GLY A 122     -34.214 -19.690 -37.772  1.00 28.000          O  
ATOM   1942  H   GLY A 122     -37.921 -21.977 -38.311  1.00 35.940          H  
ATOM   1943 1HA  GLY A 122     -35.961 -20.384 -39.464  1.00 35.100          H  
ATOM   1944 2HA  GLY A 122     -37.111 -19.865 -38.253  1.00 35.100          H  
ATOM   1945  N   SER A 123     -35.254 -21.067 -36.293  1.00 28.840          N  
ATOM   1946  CA  SER A 123     -34.243 -20.982 -35.229  1.00 28.330          C  
ATOM   1947  C   SER A 123     -32.881 -21.448 -35.726  1.00 27.850          C  
ATOM   1948  O   SER A 123     -31.858 -21.185 -35.087  1.00 27.280          O  
ATOM   1949  CB  SER A 123     -34.591 -21.834 -34.025  1.00 39.870          C  
ATOM   1950  OG  SER A 123     -34.413 -23.193 -34.302  1.00 39.870          O  
ATOM   1951  H   SER A 123     -36.113 -21.591 -36.091  1.00 34.610          H  
ATOM   1952  HA  SER A 123     -34.159 -19.941 -34.917  1.00 34.000          H  
ATOM   1953 1HB  SER A 123     -33.958 -21.548 -33.189  1.00 47.840          H  
ATOM   1954 2HB  SER A 123     -35.625 -21.652 -33.740  1.00 47.840          H  
ATOM   1955  HG  SER A 123     -35.201 -23.490 -34.780  1.00 47.840          H  
ATOM   1956  N   GLY A 124     -32.865 -22.146 -36.873  1.00 28.150          N  
ATOM   1957  CA  GLY A 124     -31.664 -22.636 -37.520  1.00 27.830          C  
ATOM   1958  C   GLY A 124     -30.704 -21.489 -37.823  1.00 27.200          C  
ATOM   1959  O   GLY A 124     -29.504 -21.714 -37.950  1.00 26.820          O  
ATOM   1960  H   GLY A 124     -33.753 -22.334 -37.350  1.00 33.780          H  
ATOM   1961 1HA  GLY A 124     -31.178 -23.380 -36.906  1.00 33.400          H  
ATOM   1962 2HA  GLY A 124     -31.947 -23.130 -38.448  1.00 33.400          H  
ATOM   1963  N   TYR A 125     -31.227 -20.268 -37.992  1.00 27.130          N  
ATOM   1964  CA  TYR A 125     -30.383 -19.113 -38.234  1.00 26.560          C  
ATOM   1965  C   TYR A 125     -29.934 -18.485 -36.933  1.00 25.660          C  
ATOM   1966  O   TYR A 125     -30.744 -18.139 -36.069  1.00 25.610          O  
ATOM   1967  CB  TYR A 125     -31.079 -18.038 -39.053  1.00 37.410          C  
ATOM   1968  CG  TYR A 125     -30.230 -16.779 -39.122  1.00 37.410          C  
ATOM   1969  CD1 TYR A 125     -29.116 -16.719 -39.940  1.00 37.410          C  
ATOM   1970  CD2 TYR A 125     -30.565 -15.688 -38.324  1.00 37.410          C  
ATOM   1971  CE1 TYR A 125     -28.347 -15.573 -39.964  1.00 37.410          C  
ATOM   1972  CE2 TYR A 125     -29.799 -14.553 -38.351  1.00 37.410          C  
ATOM   1973  CZ  TYR A 125     -28.696 -14.488 -39.166  1.00 37.410          C  
ATOM   1974  OH  TYR A 125     -27.934 -13.343 -39.192  1.00 37.410          O  
ATOM   1975  H   TYR A 125     -32.241 -20.135 -37.903  1.00 32.560          H  
ATOM   1976  HA  TYR A 125     -29.491 -19.443 -38.768  1.00 31.870          H  
ATOM   1977 1HB  TYR A 125     -31.263 -18.396 -40.066  1.00 44.890          H  
ATOM   1978 2HB  TYR A 125     -32.042 -17.792 -38.601  1.00 44.890          H  
ATOM   1979  HD1 TYR A 125     -28.843 -17.571 -40.561  1.00 44.890          H  
ATOM   1980  HD2 TYR A 125     -31.437 -15.739 -37.671  1.00 44.890          H  
ATOM   1981  HE1 TYR A 125     -27.468 -15.519 -40.605  1.00 44.890          H  
ATOM   1982  HE2 TYR A 125     -30.065 -13.703 -37.724  1.00 44.890          H  
ATOM   1983  HH  TYR A 125     -27.213 -13.449 -39.821  1.00 44.890          H  
ATOM   1984  N   ILE A 126     -28.641 -18.288 -36.811  1.00 24.980          N  
ATOM   1985  CA  ILE A 126     -28.092 -17.693 -35.624  1.00 24.130          C  
ATOM   1986  C   ILE A 126     -27.529 -16.315 -35.978  1.00 24.510          C  
ATOM   1987  O   ILE A 126     -26.749 -16.225 -36.922  1.00 24.680          O  
ATOM   1988  CB  ILE A 126     -26.980 -18.590 -35.072  1.00 34.120          C  
ATOM   1989  CG1 ILE A 126     -27.517 -20.034 -34.878  1.00 34.120          C  
ATOM   1990  CG2 ILE A 126     -26.417 -18.023 -33.770  1.00 34.120          C  
ATOM   1991  CD1 ILE A 126     -28.656 -20.263 -33.918  1.00 34.120          C  
ATOM   1992  H   ILE A 126     -28.032 -18.583 -37.558  1.00 29.980          H  
ATOM   1993  HA  ILE A 126     -28.864 -17.637 -34.875  1.00 28.960          H  
ATOM   1994  HB  ILE A 126     -26.179 -18.653 -35.802  1.00 40.950          H  
ATOM   1995 1HG1 ILE A 126     -27.872 -20.397 -35.817  1.00 40.950          H  
ATOM   1996 2HG1 ILE A 126     -26.698 -20.628 -34.576  1.00 40.950          H  
ATOM   1997 1HG2 ILE A 126     -25.619 -18.669 -33.410  1.00 40.950          H  
ATOM   1998 2HG2 ILE A 126     -26.016 -17.023 -33.942  1.00 40.950          H  
ATOM   1999 3HG2 ILE A 126     -27.198 -17.959 -33.019  1.00 40.950          H  
ATOM   2000 1HD1 ILE A 126     -28.886 -21.323 -33.931  1.00 40.950          H  
ATOM   2001 2HD1 ILE A 126     -28.382 -19.970 -32.913  1.00 40.950          H  
ATOM   2002 3HD1 ILE A 126     -29.541 -19.711 -34.228  1.00 40.950          H  
ATOM   2003  N   PRO A 127     -27.941 -15.234 -35.295  1.00 24.730          N  
ATOM   2004  CA  PRO A 127     -27.440 -13.880 -35.458  1.00 25.130          C  
ATOM   2005  C   PRO A 127     -25.957 -13.802 -35.141  1.00 24.280          C  
ATOM   2006  O   PRO A 127     -25.463 -14.538 -34.288  1.00 23.280          O  
ATOM   2007  CB  PRO A 127     -28.252 -13.084 -34.426  1.00 37.700          C  
ATOM   2008  CG  PRO A 127     -29.506 -13.884 -34.220  1.00 37.700          C  
ATOM   2009  CD  PRO A 127     -29.084 -15.329 -34.361  1.00 37.700          C  
ATOM   2010  HA  PRO A 127     -27.636 -13.532 -36.480  1.00 30.160          H  
ATOM   2011 1HB  PRO A 127     -27.661 -12.959 -33.504  1.00 45.230          H  
ATOM   2012 2HB  PRO A 127     -28.452 -12.073 -34.814  1.00 45.230          H  
ATOM   2013 1HG  PRO A 127     -29.941 -13.661 -33.233  1.00 45.230          H  
ATOM   2014 2HG  PRO A 127     -30.261 -13.601 -34.970  1.00 45.230          H  
ATOM   2015 1HD  PRO A 127     -28.772 -15.756 -33.396  1.00 45.230          H  
ATOM   2016 2HD  PRO A 127     -29.942 -15.854 -34.816  1.00 45.230          H  
ATOM   2017  N   GLU A 128     -25.268 -12.877 -35.794  1.00 24.730          N  
ATOM   2018  CA  GLU A 128     -23.855 -12.657 -35.535  1.00 24.110          C  
ATOM   2019  C   GLU A 128     -23.690 -11.279 -34.923  1.00 23.710          C  
ATOM   2020  O   GLU A 128     -24.496 -10.386 -35.187  1.00 24.060          O  
ATOM   2021  CB  GLU A 128     -23.050 -12.770 -36.836  1.00 34.000          C  
ATOM   2022  CG  GLU A 128     -23.390 -11.725 -37.917  1.00 34.000          C  
ATOM   2023  CD  GLU A 128     -22.565 -11.865 -39.201  1.00 34.000          C  
ATOM   2024  OE1 GLU A 128     -21.355 -11.725 -39.142  1.00 34.000          O  
ATOM   2025  OE2 GLU A 128     -23.139 -12.125 -40.228  1.00 34.000          O  
ATOM   2026  H   GLU A 128     -25.733 -12.307 -36.486  1.00 29.680          H  
ATOM   2027  HA  GLU A 128     -23.503 -13.399 -34.825  1.00 28.930          H  
ATOM   2028 1HB  GLU A 128     -21.993 -12.703 -36.615  1.00 40.800          H  
ATOM   2029 2HB  GLU A 128     -23.234 -13.740 -37.271  1.00 40.800          H  
ATOM   2030 1HG  GLU A 128     -24.446 -11.809 -38.169  1.00 40.800          H  
ATOM   2031 2HG  GLU A 128     -23.224 -10.725 -37.506  1.00 40.800          H  
ATOM   2032  N   ALA A 129     -22.654 -11.097 -34.115  1.00 23.020          N  
ATOM   2033  CA  ALA A 129     -22.391  -9.797 -33.522  1.00 22.740          C  
ATOM   2034  C   ALA A 129     -22.073  -8.787 -34.638  1.00 22.540          C  
ATOM   2035  O   ALA A 129     -21.476  -9.162 -35.653  1.00 21.860          O  
ATOM   2036  CB  ALA A 129     -21.257  -9.878 -32.508  1.00 31.950          C  
ATOM   2037  H   ALA A 129     -22.053 -11.892 -33.891  1.00 27.620          H  
ATOM   2038  HA  ALA A 129     -23.286  -9.505 -32.995  1.00 27.290          H  
ATOM   2039 1HB  ALA A 129     -21.081  -8.908 -32.047  1.00 38.340          H  
ATOM   2040 2HB  ALA A 129     -21.494 -10.603 -31.735  1.00 38.340          H  
ATOM   2041 3HB  ALA A 129     -20.404 -10.176 -33.006  1.00 38.340          H  
ATOM   2042  N   PRO A 130     -22.395  -7.490 -34.472  1.00 23.110          N  
ATOM   2043  CA  PRO A 130     -22.081  -6.420 -35.399  1.00 23.090          C  
ATOM   2044  C   PRO A 130     -20.587  -6.421 -35.585  1.00 22.760          C  
ATOM   2045  O   PRO A 130     -19.875  -6.930 -34.727  1.00 21.780          O  
ATOM   2046  CB  PRO A 130     -22.560  -5.158 -34.675  1.00 34.630          C  
ATOM   2047  CG  PRO A 130     -23.609  -5.638 -33.711  1.00 34.630          C  
ATOM   2048  CD  PRO A 130     -23.148  -7.022 -33.272  1.00 34.630          C  
ATOM   2049  HA  PRO A 130     -22.609  -6.582 -36.354  1.00 27.710          H  
ATOM   2050 1HB  PRO A 130     -21.714  -4.668 -34.174  1.00 41.560          H  
ATOM   2051 2HB  PRO A 130     -22.947  -4.423 -35.403  1.00 41.560          H  
ATOM   2052 1HG  PRO A 130     -23.695  -4.932 -32.871  1.00 41.560          H  
ATOM   2053 2HG  PRO A 130     -24.592  -5.657 -34.208  1.00 41.560          H  
ATOM   2054 1HD  PRO A 130     -22.492  -6.967 -32.387  1.00 41.560          H  
ATOM   2055 2HD  PRO A 130     -24.062  -7.596 -33.091  1.00 41.560          H  
ATOM   2056  N   ARG A 131     -20.092  -5.894 -36.692  1.00 23.570          N  
ATOM   2057  CA  ARG A 131     -18.656  -5.923 -36.922  1.00 23.320          C  
ATOM   2058  C   ARG A 131     -18.135  -4.501 -36.888  1.00 23.250          C  
ATOM   2059  O   ARG A 131     -17.568  -4.006 -37.861  1.00 23.040          O  
ATOM   2060  CB  ARG A 131     -18.368  -6.503 -38.304  1.00 32.750          C  
ATOM   2061  CG  ARG A 131     -18.874  -7.933 -38.555  1.00 32.750          C  
ATOM   2062  CD  ARG A 131     -18.560  -8.392 -39.950  1.00 32.750          C  
ATOM   2063  NE  ARG A 131     -19.183  -9.694 -40.294  1.00 32.750          N  
ATOM   2064  CZ  ARG A 131     -18.938 -10.400 -41.415  1.00 32.750          C  
ATOM   2065  NH1 ARG A 131     -18.063  -9.981 -42.316  1.00 32.750          N  
ATOM   2066  NH2 ARG A 131     -19.601 -11.523 -41.593  1.00 32.750          N  
ATOM   2067  H   ARG A 131     -20.708  -5.456 -37.371  1.00 28.280          H  
ATOM   2068  HA  ARG A 131     -18.171  -6.516 -36.149  1.00 27.980          H  
ATOM   2069 1HB  ARG A 131     -18.813  -5.860 -39.061  1.00 39.300          H  
ATOM   2070 2HB  ARG A 131     -17.292  -6.508 -38.473  1.00 39.300          H  
ATOM   2071 1HG  ARG A 131     -18.378  -8.599 -37.869  1.00 39.300          H  
ATOM   2072 2HG  ARG A 131     -19.954  -7.989 -38.400  1.00 39.300          H  
ATOM   2073 1HD  ARG A 131     -18.918  -7.646 -40.659  1.00 39.300          H  
ATOM   2074 2HD  ARG A 131     -17.480  -8.494 -40.045  1.00 39.300          H  
ATOM   2075  HE  ARG A 131     -19.901 -10.099 -39.666  1.00 39.300          H  
ATOM   2076 1HH1 ARG A 131     -17.561  -9.119 -42.174  1.00 39.300          H  
ATOM   2077 2HH1 ARG A 131     -17.896 -10.525 -43.151  1.00 39.300          H  
ATOM   2078 1HH2 ARG A 131     -20.285 -11.809 -40.870  1.00 39.300          H  
ATOM   2079 2HH2 ARG A 131     -19.459 -12.086 -42.416  1.00 39.300          H  
ATOM   2080  N   ASP A 132     -18.311  -3.866 -35.733  1.00 23.450          N  
ATOM   2081  CA  ASP A 132     -17.986  -2.465 -35.535  1.00 23.490          C  
ATOM   2082  C   ASP A 132     -16.654  -2.210 -34.809  1.00 22.360          C  
ATOM   2083  O   ASP A 132     -16.331  -1.058 -34.500  1.00 22.250          O  
ATOM   2084  CB  ASP A 132     -19.127  -1.827 -34.746  1.00 32.870          C  
ATOM   2085  CG  ASP A 132     -20.477  -1.885 -35.490  1.00 32.870          C  
ATOM   2086  OD1 ASP A 132     -20.511  -1.804 -36.693  1.00 32.870          O  
ATOM   2087  OD2 ASP A 132     -21.468  -2.049 -34.818  1.00 32.870          O  
ATOM   2088  H   ASP A 132     -18.755  -4.380 -34.982  1.00 28.140          H  
ATOM   2089  HA  ASP A 132     -17.929  -1.990 -36.516  1.00 28.190          H  
ATOM   2090 1HB  ASP A 132     -19.241  -2.328 -33.796  1.00 39.440          H  
ATOM   2091 2HB  ASP A 132     -18.887  -0.782 -34.541  1.00 39.440          H  
ATOM   2092  N   GLY A 133     -15.907  -3.275 -34.481  1.00 21.550          N  
ATOM   2093  CA  GLY A 133     -14.617  -3.130 -33.790  1.00 20.500          C  
ATOM   2094  C   GLY A 133     -14.718  -2.643 -32.337  1.00 20.210          C  
ATOM   2095  O   GLY A 133     -13.796  -2.004 -31.836  1.00 19.640          O  
ATOM   2096  H   GLY A 133     -16.209  -4.197 -34.777  1.00 25.860          H  
ATOM   2097 1HA  GLY A 133     -14.099  -4.089 -33.810  1.00 24.600          H  
ATOM   2098 2HA  GLY A 133     -13.993  -2.437 -34.354  1.00 24.600          H  
ATOM   2099  N   GLN A 134     -15.816  -2.945 -31.647  1.00 20.610          N  
ATOM   2100  CA  GLN A 134     -16.037  -2.433 -30.289  1.00 20.430          C  
ATOM   2101  C   GLN A 134     -15.525  -3.310 -29.152  1.00 19.830          C  
ATOM   2102  O   GLN A 134     -15.754  -3.010 -27.978  1.00 19.440          O  
ATOM   2103  CB  GLN A 134     -17.521  -2.164 -30.097  1.00 28.670          C  
ATOM   2104  CG  GLN A 134     -18.061  -1.171 -31.098  1.00 28.670          C  
ATOM   2105  CD  GLN A 134     -17.400   0.175 -30.988  1.00 28.670          C  
ATOM   2106  OE1 GLN A 134     -17.451   0.809 -29.930  1.00 28.670          O  
ATOM   2107  NE2 GLN A 134     -16.754   0.622 -32.060  1.00 28.670          N  
ATOM   2108  H   GLN A 134     -16.528  -3.511 -32.085  1.00 24.730          H  
ATOM   2109  HA  GLN A 134     -15.510  -1.484 -30.206  1.00 24.520          H  
ATOM   2110 1HB  GLN A 134     -18.067  -3.081 -30.182  1.00 34.410          H  
ATOM   2111 2HB  GLN A 134     -17.693  -1.772 -29.097  1.00 34.410          H  
ATOM   2112 1HG  GLN A 134     -17.866  -1.546 -32.087  1.00 34.410          H  
ATOM   2113 2HG  GLN A 134     -19.130  -1.051 -30.943  1.00 34.410          H  
ATOM   2114 1HE2 GLN A 134     -16.289   1.506 -32.032  1.00 34.410          H  
ATOM   2115 2HE2 GLN A 134     -16.702   0.060 -32.921  1.00 34.410          H  
ATOM   2116  N   ALA A 135     -14.878  -4.407 -29.491  1.00 19.780          N  
ATOM   2117  CA  ALA A 135     -14.323  -5.329 -28.517  1.00 19.240          C  
ATOM   2118  C   ALA A 135     -13.313  -6.196 -29.211  1.00 18.070          C  
ATOM   2119  O   ALA A 135     -13.240  -6.217 -30.441  1.00 17.770          O  
ATOM   2120  CB  ALA A 135     -15.382  -6.161 -27.835  1.00 27.150          C  
ATOM   2121  H   ALA A 135     -14.724  -4.573 -30.475  1.00 23.740          H  
ATOM   2122  HA  ALA A 135     -13.802  -4.748 -27.756  1.00 23.090          H  
ATOM   2123 1HB  ALA A 135     -14.932  -6.819 -27.115  1.00 32.580          H  
ATOM   2124 2HB  ALA A 135     -16.076  -5.497 -27.331  1.00 32.580          H  
ATOM   2125 3HB  ALA A 135     -15.881  -6.739 -28.531  1.00 32.580          H  
ATOM   2126  N   TYR A 136     -12.518  -6.897 -28.431  1.00 17.430          N  
ATOM   2127  CA  TYR A 136     -11.525  -7.794 -28.980  1.00 16.290          C  
ATOM   2128  C   TYR A 136     -12.129  -8.909 -29.832  1.00 15.360          C  
ATOM   2129  O   TYR A 136     -11.559  -9.273 -30.858  1.00 14.680          O  
ATOM   2130  CB  TYR A 136     -10.724  -8.437 -27.861  1.00 23.260          C  
ATOM   2131  CG  TYR A 136      -9.829  -7.513 -27.079  1.00 23.260          C  
ATOM   2132  CD1 TYR A 136     -10.019  -7.342 -25.730  1.00 23.260          C  
ATOM   2133  CD2 TYR A 136      -8.833  -6.836 -27.707  1.00 23.260          C  
ATOM   2134  CE1 TYR A 136      -9.214  -6.490 -25.018  1.00 23.260          C  
ATOM   2135  CE2 TYR A 136      -8.012  -5.988 -27.006  1.00 23.260          C  
ATOM   2136  CZ  TYR A 136      -8.199  -5.810 -25.667  1.00 23.260          C  
ATOM   2137  OH  TYR A 136      -7.383  -4.952 -24.972  1.00 23.260          O  
ATOM   2138  H   TYR A 136     -12.609  -6.804 -27.430  1.00 20.920          H  
ATOM   2139  HA  TYR A 136     -10.862  -7.218 -29.627  1.00 19.550          H  
ATOM   2140 1HB  TYR A 136     -11.404  -8.923 -27.181  1.00 27.910          H  
ATOM   2141 2HB  TYR A 136     -10.112  -9.186 -28.296  1.00 27.910          H  
ATOM   2142  HD1 TYR A 136     -10.803  -7.870 -25.225  1.00 27.910          H  
ATOM   2143  HD2 TYR A 136      -8.692  -6.970 -28.762  1.00 27.910          H  
ATOM   2144  HE1 TYR A 136      -9.369  -6.358 -23.946  1.00 27.910          H  
ATOM   2145  HE2 TYR A 136      -7.216  -5.448 -27.518  1.00 27.910          H  
ATOM   2146  HH  TYR A 136      -7.655  -4.920 -24.051  1.00 27.910          H  
ATOM   2147  N   VAL A 137     -13.257  -9.481 -29.402  1.00 15.340          N  
ATOM   2148  CA  VAL A 137     -13.816 -10.566 -30.176  1.00 14.490          C  
ATOM   2149  C   VAL A 137     -15.348 -10.571 -30.287  1.00 15.050          C  
ATOM   2150  O   VAL A 137     -16.058 -10.208 -29.345  1.00 14.940          O  
ATOM   2151  CB  VAL A 137     -13.248 -11.894 -29.616  1.00 20.630          C  
ATOM   2152  CG1 VAL A 137     -13.678 -12.118 -28.175  1.00 20.630          C  
ATOM   2153  CG2 VAL A 137     -13.657 -13.028 -30.446  1.00 20.630          C  
ATOM   2154  H   VAL A 137     -13.714  -9.178 -28.541  1.00 18.410          H  
ATOM   2155  HA  VAL A 137     -13.442 -10.443 -31.163  1.00 17.390          H  
ATOM   2156  HB  VAL A 137     -12.166 -11.825 -29.642  1.00 24.750          H  
ATOM   2157 1HG1 VAL A 137     -13.254 -13.039 -27.803  1.00 24.750          H  
ATOM   2158 2HG1 VAL A 137     -13.337 -11.297 -27.560  1.00 24.750          H  
ATOM   2159 3HG1 VAL A 137     -14.755 -12.184 -28.128  1.00 24.750          H  
ATOM   2160 1HG2 VAL A 137     -13.191 -13.929 -30.062  1.00 24.750          H  
ATOM   2161 2HG2 VAL A 137     -14.731 -13.149 -30.434  1.00 24.750          H  
ATOM   2162 3HG2 VAL A 137     -13.338 -12.866 -31.436  1.00 24.750          H  
ATOM   2163  N   ARG A 138     -15.875 -11.011 -31.440  1.00 15.760          N  
ATOM   2164  CA  ARG A 138     -17.308 -11.170 -31.564  1.00 16.470          C  
ATOM   2165  C   ARG A 138     -17.715 -12.555 -31.061  1.00 16.370          C  
ATOM   2166  O   ARG A 138     -17.123 -13.554 -31.473  1.00 15.750          O  
ATOM   2167  CB  ARG A 138     -17.710 -11.062 -33.008  1.00 22.770          C  
ATOM   2168  CG  ARG A 138     -17.487  -9.736 -33.666  1.00 22.770          C  
ATOM   2169  CD  ARG A 138     -18.133  -9.715 -34.961  1.00 22.770          C  
ATOM   2170  NE  ARG A 138     -17.681 -10.789 -35.815  1.00 22.770          N  
ATOM   2171  CZ  ARG A 138     -18.449 -11.379 -36.771  1.00 22.770          C  
ATOM   2172  NH1 ARG A 138     -19.699 -10.990 -36.976  1.00 22.770          N  
ATOM   2173  NH2 ARG A 138     -17.957 -12.369 -37.508  1.00 22.770          N  
ATOM   2174  H   ARG A 138     -15.306 -11.293 -32.246  1.00 18.910          H  
ATOM   2175  HA  ARG A 138     -17.816 -10.407 -30.971  1.00 19.760          H  
ATOM   2176 1HB  ARG A 138     -17.074 -11.752 -33.557  1.00 27.330          H  
ATOM   2177 2HB  ARG A 138     -18.711 -11.404 -33.151  1.00 27.330          H  
ATOM   2178 1HG  ARG A 138     -17.954  -8.973 -33.066  1.00 27.330          H  
ATOM   2179 2HG  ARG A 138     -16.422  -9.528 -33.783  1.00 27.330          H  
ATOM   2180 1HD  ARG A 138     -19.188  -9.792 -34.831  1.00 27.330          H  
ATOM   2181 2HD  ARG A 138     -17.902  -8.772 -35.445  1.00 27.330          H  
ATOM   2182  HE  ARG A 138     -16.725 -11.125 -35.684  1.00 27.330          H  
ATOM   2183 1HH1 ARG A 138     -20.147 -10.234 -36.431  1.00 27.330          H  
ATOM   2184 2HH1 ARG A 138     -20.272 -11.431 -37.702  1.00 27.330          H  
ATOM   2185 1HH2 ARG A 138     -17.013 -12.699 -37.357  1.00 27.330          H  
ATOM   2186 2HH2 ARG A 138     -18.536 -12.822 -38.209  1.00 27.330          H  
ATOM   2187  N   LYS A 139     -18.779 -12.651 -30.264  1.00 17.080          N  
ATOM   2188  CA  LYS A 139     -19.234 -13.965 -29.812  1.00 17.210          C  
ATOM   2189  C   LYS A 139     -20.733 -14.010 -29.514  1.00 17.300          C  
ATOM   2190  O   LYS A 139     -21.253 -13.185 -28.770  1.00 17.660          O  
ATOM   2191  CB  LYS A 139     -18.485 -14.355 -28.543  1.00 24.040          C  
ATOM   2192  CG  LYS A 139     -18.758 -15.765 -28.030  1.00 24.040          C  
ATOM   2193  CD  LYS A 139     -17.965 -16.069 -26.770  1.00 24.040          C  
ATOM   2194  CE  LYS A 139     -18.045 -17.556 -26.396  1.00 24.040          C  
ATOM   2195  NZ  LYS A 139     -19.390 -17.952 -25.809  1.00 24.040          N  
ATOM   2196  H   LYS A 139     -19.255 -11.806 -29.928  1.00 20.500          H  
ATOM   2197  HA  LYS A 139     -19.027 -14.695 -30.596  1.00 20.650          H  
ATOM   2198 1HB  LYS A 139     -17.411 -14.240 -28.700  1.00 28.850          H  
ATOM   2199 2HB  LYS A 139     -18.773 -13.677 -27.785  1.00 28.850          H  
ATOM   2200 1HG  LYS A 139     -19.812 -15.866 -27.797  1.00 28.850          H  
ATOM   2201 2HG  LYS A 139     -18.503 -16.491 -28.804  1.00 28.850          H  
ATOM   2202 1HD  LYS A 139     -16.943 -15.753 -26.877  1.00 28.850          H  
ATOM   2203 2HD  LYS A 139     -18.400 -15.500 -25.952  1.00 28.850          H  
ATOM   2204 1HE  LYS A 139     -17.865 -18.153 -27.292  1.00 28.850          H  
ATOM   2205 2HE  LYS A 139     -17.265 -17.773 -25.662  1.00 28.850          H  
ATOM   2206 1HZ  LYS A 139     -19.372 -18.933 -25.587  1.00 28.850          H  
ATOM   2207 2HZ  LYS A 139     -19.563 -17.424 -24.971  1.00 28.850          H  
ATOM   2208 3HZ  LYS A 139     -20.181 -17.786 -26.473  1.00 28.850          H  
ATOM   2209  N   ASP A 140     -21.432 -14.977 -30.093  1.00 17.000          N  
ATOM   2210  CA  ASP A 140     -22.859 -15.203 -29.845  1.00 17.070          C  
ATOM   2211  C   ASP A 140     -23.763 -13.973 -29.970  1.00 17.240          C  
ATOM   2212  O   ASP A 140     -24.686 -13.788 -29.173  1.00 17.460          O  
ATOM   2213  CB  ASP A 140     -23.013 -15.837 -28.468  1.00 23.870          C  
ATOM   2214  CG  ASP A 140     -22.317 -17.191 -28.435  1.00 23.870          C  
ATOM   2215  OD1 ASP A 140     -22.328 -17.837 -29.473  1.00 23.870          O  
ATOM   2216  OD2 ASP A 140     -21.771 -17.589 -27.404  1.00 23.870          O  
ATOM   2217  H   ASP A 140     -20.943 -15.639 -30.684  1.00 20.400          H  
ATOM   2218  HA  ASP A 140     -23.210 -15.928 -30.581  1.00 20.480          H  
ATOM   2219 1HB  ASP A 140     -22.578 -15.188 -27.707  1.00 28.640          H  
ATOM   2220 2HB  ASP A 140     -24.076 -15.963 -28.242  1.00 28.640          H  
ATOM   2221  N   GLY A 141     -23.506 -13.126 -30.956  1.00 17.230          N  
ATOM   2222  CA  GLY A 141     -24.334 -11.944 -31.167  1.00 17.450          C  
ATOM   2223  C   GLY A 141     -23.972 -10.744 -30.272  1.00 16.740          C  
ATOM   2224  O   GLY A 141     -24.549  -9.664 -30.422  1.00 17.020          O  
ATOM   2225  H   GLY A 141     -22.738 -13.322 -31.602  1.00 20.680          H  
ATOM   2226 1HA  GLY A 141     -24.292 -11.660 -32.206  1.00 20.940          H  
ATOM   2227 2HA  GLY A 141     -25.370 -12.217 -30.983  1.00 20.940          H  
ATOM   2228  N   GLU A 142     -22.994 -10.917 -29.377  1.00 16.060          N  
ATOM   2229  CA  GLU A 142     -22.573  -9.899 -28.416  1.00 15.420          C  
ATOM   2230  C   GLU A 142     -21.076  -9.593 -28.463  1.00 14.210          C  
ATOM   2231  O   GLU A 142     -20.278 -10.318 -29.064  1.00 13.250          O  
ATOM   2232  CB  GLU A 142     -22.951 -10.325 -26.988  1.00 21.840          C  
ATOM   2233  CG  GLU A 142     -24.466 -10.456 -26.727  1.00 21.840          C  
ATOM   2234  CD  GLU A 142     -24.795 -10.809 -25.285  1.00 21.840          C  
ATOM   2235  OE1 GLU A 142     -23.879 -11.031 -24.530  1.00 21.840          O  
ATOM   2236  OE2 GLU A 142     -25.957 -10.840 -24.943  1.00 21.840          O  
ATOM   2237  H   GLU A 142     -22.538 -11.829 -29.310  1.00 19.270          H  
ATOM   2238  HA  GLU A 142     -23.104  -8.978 -28.646  1.00 18.500          H  
ATOM   2239 1HB  GLU A 142     -22.495 -11.297 -26.778  1.00 26.210          H  
ATOM   2240 2HB  GLU A 142     -22.539  -9.613 -26.273  1.00 26.210          H  
ATOM   2241 1HG  GLU A 142     -24.956  -9.521 -26.992  1.00 26.210          H  
ATOM   2242 2HG  GLU A 142     -24.859 -11.238 -27.380  1.00 26.210          H  
ATOM   2243  N   TRP A 143     -20.697  -8.455 -27.883  1.00 14.350          N  
ATOM   2244  CA  TRP A 143     -19.282  -8.124 -27.795  1.00 13.370          C  
ATOM   2245  C   TRP A 143     -18.625  -8.783 -26.587  1.00 12.830          C  
ATOM   2246  O   TRP A 143     -19.146  -8.688 -25.472  1.00 12.600          O  
ATOM   2247  CB  TRP A 143     -19.104  -6.626 -27.709  1.00 19.110          C  
ATOM   2248  CG  TRP A 143     -19.465  -5.938 -28.948  1.00 19.110          C  
ATOM   2249  CD1 TRP A 143     -20.536  -5.130 -29.157  1.00 19.110          C  
ATOM   2250  CD2 TRP A 143     -18.788  -6.041 -30.207  1.00 19.110          C  
ATOM   2251  NE1 TRP A 143     -20.544  -4.693 -30.446  1.00 19.110          N  
ATOM   2252  CE2 TRP A 143     -19.476  -5.240 -31.102  1.00 19.110          C  
ATOM   2253  CE3 TRP A 143     -17.674  -6.740 -30.641  1.00 19.110          C  
ATOM   2254  CZ2 TRP A 143     -19.072  -5.108 -32.392  1.00 19.110          C  
ATOM   2255  CZ3 TRP A 143     -17.277  -6.609 -31.907  1.00 19.110          C  
ATOM   2256  CH2 TRP A 143     -17.940  -5.818 -32.773  1.00 19.110          C  
ATOM   2257  H   TRP A 143     -21.384  -7.858 -27.447  1.00 17.220          H  
ATOM   2258  HA  TRP A 143     -18.783  -8.495 -28.689  1.00 16.040          H  
ATOM   2259 1HB  TRP A 143     -19.725  -6.231 -26.909  1.00 22.930          H  
ATOM   2260 2HB  TRP A 143     -18.102  -6.399 -27.465  1.00 22.930          H  
ATOM   2261  HD1 TRP A 143     -21.274  -4.858 -28.404  1.00 22.930          H  
ATOM   2262  HE1 TRP A 143     -21.233  -4.069 -30.856  1.00 22.930          H  
ATOM   2263  HE3 TRP A 143     -17.134  -7.392 -29.990  1.00 22.930          H  
ATOM   2264  HZ2 TRP A 143     -19.610  -4.487 -33.097  1.00 22.930          H  
ATOM   2265  HZ3 TRP A 143     -16.413  -7.173 -32.212  1.00 22.930          H  
ATOM   2266  HH2 TRP A 143     -17.586  -5.761 -33.790  1.00 22.930          H  
ATOM   2267  N   VAL A 144     -17.470  -9.418 -26.799  1.00 12.660          N  
ATOM   2268  CA  VAL A 144     -16.712 -10.115 -25.770  1.00 12.240          C  
ATOM   2269  C   VAL A 144     -15.225  -9.728 -25.741  1.00 11.190          C  
ATOM   2270  O   VAL A 144     -14.621  -9.393 -26.766  1.00 11.080          O  
ATOM   2271  CB  VAL A 144     -16.925 -11.650 -25.935  1.00 17.300          C  
ATOM   2272  CG1 VAL A 144     -16.044 -12.463 -24.987  1.00 17.300          C  
ATOM   2273  CG2 VAL A 144     -18.401 -11.971 -25.620  1.00 17.300          C  
ATOM   2274  H   VAL A 144     -17.089  -9.481 -27.751  1.00 15.190          H  
ATOM   2275  HA  VAL A 144     -17.138  -9.836 -24.806  1.00 14.690          H  
ATOM   2276  HB  VAL A 144     -16.690 -11.946 -26.956  1.00 20.760          H  
ATOM   2277 1HG1 VAL A 144     -16.247 -13.522 -25.136  1.00 20.760          H  
ATOM   2278 2HG1 VAL A 144     -14.991 -12.282 -25.190  1.00 20.760          H  
ATOM   2279 3HG1 VAL A 144     -16.264 -12.199 -23.952  1.00 20.760          H  
ATOM   2280 1HG2 VAL A 144     -18.574 -13.027 -25.713  1.00 20.760          H  
ATOM   2281 2HG2 VAL A 144     -18.629 -11.670 -24.601  1.00 20.760          H  
ATOM   2282 3HG2 VAL A 144     -19.064 -11.444 -26.304  1.00 20.760          H  
ATOM   2283  N   LEU A 145     -14.633  -9.710 -24.554  1.00 10.560          N  
ATOM   2284  CA  LEU A 145     -13.212  -9.430 -24.464  1.00  9.550          C  
ATOM   2285  C   LEU A 145     -12.406 -10.725 -24.355  1.00  8.180          C  
ATOM   2286  O   LEU A 145     -12.771 -11.643 -23.620  1.00  7.500          O  
ATOM   2287  CB  LEU A 145     -12.939  -8.529 -23.260  1.00 13.770          C  
ATOM   2288  CG  LEU A 145     -13.684  -7.164 -23.251  1.00 13.770          C  
ATOM   2289  CD1 LEU A 145     -13.364  -6.457 -21.955  1.00 13.770          C  
ATOM   2290  CD2 LEU A 145     -13.269  -6.296 -24.460  1.00 13.770          C  
ATOM   2291  H   LEU A 145     -15.167  -9.948 -23.725  1.00 12.670          H  
ATOM   2292  HA  LEU A 145     -12.900  -8.929 -25.373  1.00 11.460          H  
ATOM   2293 1HB  LEU A 145     -13.233  -9.071 -22.359  1.00 16.530          H  
ATOM   2294 2HB  LEU A 145     -11.873  -8.330 -23.200  1.00 16.530          H  
ATOM   2295  HG  LEU A 145     -14.760  -7.339 -23.294  1.00 16.530          H  
ATOM   2296 1HD1 LEU A 145     -13.895  -5.505 -21.919  1.00 16.530          H  
ATOM   2297 2HD1 LEU A 145     -13.679  -7.077 -21.116  1.00 16.530          H  
ATOM   2298 3HD1 LEU A 145     -12.292  -6.277 -21.891  1.00 16.530          H  
ATOM   2299 1HD2 LEU A 145     -13.810  -5.348 -24.427  1.00 16.530          H  
ATOM   2300 2HD2 LEU A 145     -12.205  -6.097 -24.420  1.00 16.530          H  
ATOM   2301 3HD2 LEU A 145     -13.509  -6.799 -25.377  1.00 16.530          H  
ATOM   2302  N   LEU A 146     -11.212 -10.735 -24.949  1.00  7.810          N  
ATOM   2303  CA  LEU A 146     -10.343 -11.913 -24.920  1.00  6.530          C  
ATOM   2304  C   LEU A 146      -9.601 -12.067 -23.600  1.00  6.140          C  
ATOM   2305  O   LEU A 146      -8.883 -13.045 -23.381  1.00  5.090          O  
ATOM   2306  CB  LEU A 146      -9.345 -11.870 -26.094  1.00  9.650          C  
ATOM   2307  CG  LEU A 146      -9.945 -12.034 -27.529  1.00  9.650          C  
ATOM   2308  CD1 LEU A 146      -8.884 -11.734 -28.568  1.00  9.650          C  
ATOM   2309  CD2 LEU A 146     -10.420 -13.480 -27.745  1.00  9.650          C  
ATOM   2310  H   LEU A 146     -10.929  -9.936 -25.497  1.00  9.370          H  
ATOM   2311  HA  LEU A 146     -10.975 -12.782 -25.037  1.00  7.840          H  
ATOM   2312 1HB  LEU A 146      -8.826 -10.916 -26.068  1.00 11.580          H  
ATOM   2313 2HB  LEU A 146      -8.606 -12.663 -25.946  1.00 11.580          H  
ATOM   2314  HG  LEU A 146     -10.773 -11.354 -27.651  1.00 11.580          H  
ATOM   2315 1HD1 LEU A 146      -9.318 -11.845 -29.564  1.00 11.580          H  
ATOM   2316 2HD1 LEU A 146      -8.521 -10.731 -28.444  1.00 11.580          H  
ATOM   2317 3HD1 LEU A 146      -8.070 -12.417 -28.459  1.00 11.580          H  
ATOM   2318 1HD2 LEU A 146     -10.826 -13.584 -28.742  1.00 11.580          H  
ATOM   2319 2HD2 LEU A 146      -9.573 -14.149 -27.633  1.00 11.580          H  
ATOM   2320 3HD2 LEU A 146     -11.185 -13.747 -27.030  1.00 11.580          H  
ATOM   2321  N   SER A 147      -9.836 -11.145 -22.679  1.00  7.220          N  
ATOM   2322  CA  SER A 147      -9.253 -11.188 -21.351  1.00  7.410          C  
ATOM   2323  C   SER A 147      -9.783 -12.391 -20.570  1.00  6.950          C  
ATOM   2324  O   SER A 147      -9.182 -12.802 -19.574  1.00  7.080          O  
ATOM   2325  CB  SER A 147      -9.550  -9.896 -20.614  1.00 10.300          C  
ATOM   2326  OG  SER A 147     -10.911  -9.787 -20.311  1.00 10.300          O  
ATOM   2327  H   SER A 147     -10.451 -10.379 -22.903  1.00  8.660          H  
ATOM   2328  HA  SER A 147      -8.176 -11.312 -21.444  1.00  8.890          H  
ATOM   2329 1HB  SER A 147      -8.963  -9.853 -19.699  1.00 12.360          H  
ATOM   2330 2HB  SER A 147      -9.248  -9.054 -21.236  1.00 12.360          H  
ATOM   2331  HG  SER A 147     -11.040  -8.889 -19.990  1.00 12.360          H  
ATOM   2332  N   THR A 148     -10.894 -12.982 -21.041  1.00  6.580          N  
ATOM   2333  CA  THR A 148     -11.488 -14.159 -20.424  1.00  6.080          C  
ATOM   2334  C   THR A 148     -11.453 -15.348 -21.393  1.00  4.660          C  
ATOM   2335  O   THR A 148     -12.243 -16.288 -21.268  1.00  4.090          O  
ATOM   2336  CB  THR A 148     -12.938 -13.906 -19.967  1.00  8.710          C  
ATOM   2337  OG1 THR A 148     -13.744 -13.521 -21.086  1.00  8.710          O  
ATOM   2338  CG2 THR A 148     -12.947 -12.787 -18.941  1.00  8.710          C  
ATOM   2339  H   THR A 148     -11.371 -12.574 -21.855  1.00  7.900          H  
ATOM   2340  HA  THR A 148     -10.900 -14.427 -19.547  1.00  7.300          H  
ATOM   2341  HB  THR A 148     -13.349 -14.810 -19.523  1.00 10.450          H  
ATOM   2342  HG1 THR A 148     -13.845 -14.282 -21.672  1.00 10.450          H  
ATOM   2343 1HG2 THR A 148     -13.966 -12.604 -18.615  1.00 10.450          H  
ATOM   2344 2HG2 THR A 148     -12.334 -13.076 -18.087  1.00 10.450          H  
ATOM   2345 3HG2 THR A 148     -12.541 -11.880 -19.385  1.00 10.450          H  
ATOM   2346  N   PHE A 149     -10.545 -15.298 -22.378  1.00  4.140          N  
ATOM   2347  CA  PHE A 149     -10.394 -16.336 -23.401  1.00  2.970          C  
ATOM   2348  C   PHE A 149      -8.973 -16.926 -23.355  1.00  2.290          C  
ATOM   2349  O   PHE A 149      -8.356 -17.184 -24.389  1.00  1.290          O  
ATOM   2350  CB  PHE A 149     -10.681 -15.716 -24.779  1.00  4.630          C  
ATOM   2351  CG  PHE A 149     -10.884 -16.660 -25.939  1.00  4.630          C  
ATOM   2352  CD1 PHE A 149     -12.088 -17.315 -26.118  1.00  4.630          C  
ATOM   2353  CD2 PHE A 149      -9.875 -16.880 -26.859  1.00  4.630          C  
ATOM   2354  CE1 PHE A 149     -12.266 -18.163 -27.184  1.00  4.630          C  
ATOM   2355  CE2 PHE A 149     -10.048 -17.720 -27.908  1.00  4.630          C  
ATOM   2356  CZ  PHE A 149     -11.246 -18.365 -28.082  1.00  4.630          C  
ATOM   2357  H   PHE A 149      -9.916 -14.493 -22.436  1.00  4.970          H  
ATOM   2358  HA  PHE A 149     -11.107 -17.137 -23.206  1.00  3.560          H  
ATOM   2359 1HB  PHE A 149     -11.572 -15.098 -24.699  1.00  5.550          H  
ATOM   2360 2HB  PHE A 149      -9.854 -15.055 -25.032  1.00  5.550          H  
ATOM   2361  HD1 PHE A 149     -12.898 -17.154 -25.409  1.00  5.550          H  
ATOM   2362  HD2 PHE A 149      -8.920 -16.372 -26.724  1.00  5.550          H  
ATOM   2363  HE1 PHE A 149     -13.218 -18.676 -27.316  1.00  5.550          H  
ATOM   2364  HE2 PHE A 149      -9.229 -17.878 -28.603  1.00  5.550          H  
ATOM   2365  HZ  PHE A 149     -11.386 -19.039 -28.926  1.00  5.550          H  
ATOM   2366  N   LEU A 150      -8.461 -17.120 -22.142  1.00  3.260          N  
ATOM   2367  CA  LEU A 150      -7.125 -17.653 -21.911  1.00  3.540          C  
ATOM   2368  C   LEU A 150      -6.943 -18.051 -20.447  1.00  4.620          C  
ATOM   2369  O   LEU A 150      -7.430 -19.101 -20.025  1.00  4.600          O  
ATOM   2370  OXT LEU A 150      -6.455 -17.248 -19.655  1.00  5.310          O  
ATOM   2371  CB  LEU A 150      -6.070 -16.598 -22.309  1.00  4.610          C  
ATOM   2372  CG  LEU A 150      -4.574 -16.949 -22.089  1.00  4.610          C  
ATOM   2373  CD1 LEU A 150      -4.163 -18.111 -22.987  1.00  4.610          C  
ATOM   2374  CD2 LEU A 150      -3.736 -15.702 -22.405  1.00  4.610          C  
ATOM   2375  H   LEU A 150      -9.030 -16.885 -21.340  1.00  3.910          H  
ATOM   2376  HA  LEU A 150      -7.005 -18.540 -22.528  1.00  4.250          H  
ATOM   2377 1HB  LEU A 150      -6.191 -16.369 -23.367  1.00  5.530          H  
ATOM   2378 2HB  LEU A 150      -6.275 -15.685 -21.747  1.00  5.530          H  
ATOM   2379  HG  LEU A 150      -4.412 -17.237 -21.051  1.00  5.530          H  
ATOM   2380 1HD1 LEU A 150      -3.108 -18.337 -22.825  1.00  5.530          H  
ATOM   2381 2HD1 LEU A 150      -4.754 -18.991 -22.751  1.00  5.530          H  
ATOM   2382 3HD1 LEU A 150      -4.328 -17.833 -24.027  1.00  5.530          H  
ATOM   2383 1HD2 LEU A 150      -2.691 -15.915 -22.239  1.00  5.530          H  
ATOM   2384 2HD2 LEU A 150      -3.891 -15.413 -23.442  1.00  5.530          H  
ATOM   2385 3HD2 LEU A 150      -4.039 -14.874 -21.753  1.00  5.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -790.795 72.6315 639.931 -52.9689 15.3738 32.307 321.382 -344.274 -1.17591 -7.8732 -272.517 -36.8891 -116.941 -6.50366 -18.6238 -12.1666 0 10.1346 8.40856 77.0438 110.035 -26.1882 28.6859 -12.2563 -3.61596 97.3881 -289.467
MET:NtermProteinFull_1 -3.29146 0.33799 2.00247 -0.76261 0.21475 0.28447 1.25788 -1.25164 -0.05174 -0.22632 -0.77757 1.10164 0 0 0 0 0 0.01194 0.10449 0.98683 0 0 0 0.60916 0 0.32272 0.873
LYS_2 -5.1191 0.345 3.25384 -0.30336 0.02515 0.13234 1.7701 -1.71432 -0.01702 -0.08022 -1.02909 0.03745 0 0 0 0 0 -0.05902 0.00352 1.65523 0 -0.06133 0 -1.5107 -0.17287 0.47103 -2.37337
PHE_3 -7.29655 0.78901 3.00431 -0.91343 0.05273 0.25816 1.43285 -2.22282 -0.03991 -0.15038 -0.15536 -0.06325 0 0 0 0 0 0.00837 0.00386 0 1.74857 -0.49902 0 1.0402 -0.06205 0.24642 -2.81831
LEU_4 -6.86231 0.36177 3.978 -0.50361 0.25506 0.12202 2.00791 -2.43039 -0 -0 -1.47774 0.24483 0 0 0 0 0 -0.03915 0.02718 0.28121 0 -0.31206 0 0.18072 -0.08179 0.21225 -4.03609
VAL_5 -5.35271 0.37441 3.29935 -0.29931 0.18356 0.0652 1.68985 -2.21748 -0 -0 -1.58484 -0.09414 0 0 0 0 0 0.10573 0.00049 0.06236 0 -0.42925 0 1.9342 -0.12435 0.23392 -2.15302
PHE_6 -8.39843 0.63702 4.26416 -0.51187 0.3855 0.22319 2.46082 -2.45505 -0.02421 -0.15763 -1.83273 -0.23064 0 0 -0.47836 0 0 -0.05803 0.01998 0 3.99564 0.15614 0 1.0402 -0.05796 0.52331 -0.49895
LEU_7 -7.50152 1.06976 3.12338 -0.5333 0.28979 0.15602 1.94881 -2.18707 -0.022 -0.16035 -1.21062 -0.05829 0 0 -0.79957 0 0 -0.07602 0.14701 3.01701 0 -0.13113 0 0.18072 -0.42326 0.72726 -2.44337
GLY_8 -3.66623 0.2293 4.61421 -5e-05 0 0 2.6654 -2.30017 -0.02493 -0.12161 -3.07227 -0.39904 0 0 0 0 0 -0.0362 0 0 0 -1.44157 0 0.83697 -0.86235 0.59689 -2.98165
ILE_9 -7.10428 1.01247 3.46233 -0.50429 0.41697 0.09692 2.74124 -2.44356 -2e-05 -0.00032 -1.11769 0.17396 0 0 0 0 0 -0.03988 0.06457 0.66677 0 -0.31722 0 0.73287 -0.57454 0.5438 -2.18991
ILE_10 -4.98169 0.69168 1.83891 -0.59385 0.34072 0.18077 1.06134 -1.62131 -0 -0 -0.81749 0.05605 0 0 0 0 0 -0.17231 0.01753 1.10854 0 0.37562 0 0.73287 0.11064 0.76098 -0.91101
THR_11 -2.66135 0.48289 2.43129 -0.11756 0.03143 0.06427 1.21627 -1.37509 -0.01661 -0.21323 -0.74141 -0.58421 0 0 0 0 0 -0.07486 0.08888 0.10786 0 -0.6997 2.3158 -1.0874 0.01244 0.87178 0.05148
THR_12 -3.92161 0.1111 4.56274 -0.12084 0.08736 0.06712 2.56992 -2.18784 -0.01494 -0.19074 -1.40088 -1.30263 0 0 -0.44362 0 0 -0.05438 0.04387 0.13898 0 -0.65397 2.32638 -1.0874 -0.25821 0.63151 -1.0981
VAL_13 -2.95424 0.41492 1.76328 -0.37444 0.37739 0.0901 1.20437 -1.22468 -0.02493 -0.12161 -0.74828 -0.0411 0 0 0 0 0 -0.07129 0.0016 1.153 0 0.08171 0 1.9342 -0.40194 0.48295 1.54099
ALA_14 -2.74989 0.26834 1.9465 -0.02293 0 0 0.91216 -1.406 -0 -0 -0.24463 -0.43242 0 0 0 0 0 0.05565 0 0 0 -0.49027 0 1.8394 -0.24515 0.33611 -0.23314
ALA_15 -0.7972 0.10002 0.86452 -0.02333 0 0 0.3925 -0.48418 -0 -0 0.42384 -0.3612 0 0 0 0 0 -0.07347 0 0 0 -0.3897 0 1.8394 -0.32633 0.17383 1.3387
GLY_16 -1.01824 0.13341 1.16819 -6e-05 0 0 0.27784 -0.65258 -0 -0 0.01673 -0.3894 0 0 0 0 0 -0.0451 0 0 0 0.29251 0 0.83697 -0.32326 0.13051 0.42751
GLY_17 -1.77239 0.18309 2.06692 -0.00036 0 0 0.84752 -1.12611 -0 -0 -1.2176 -0.15898 0 0 0 0 0 -0.05496 0 0 0 -1.50627 0 0.83697 0.03263 0.15769 -1.71183
SER_18 -2.24388 0.38871 2.48452 -0.02566 0 0.06128 0.69912 -1.05739 -0 -0 -0.74324 -0.16464 0 0 -0.44362 0 0 0.35269 0.02927 0.06312 0 -0.51281 0.62566 -0.77834 0.0567 0.84213 -0.3664
PRO_19 -1.35626 0.35452 1.2526 -0.12919 0.00068 0.0944 0.24876 -0.51058 -0.00078 -0.0165 0.01731 0.22631 0 0 0 0 0 -0.04905 0.01175 0.2348 0 -1.08122 0 -2.4119 -0.37555 0.88148 -2.60844
GLN_20 -2.49223 0.09063 2.72141 -0.24675 0.03877 0.189 0.96198 -1.16183 -0 -0 -1.39268 -0.72519 0 0 0 -0.78827 0 0.02003 0.03806 0 2.90138 -0.01411 0 -0.18838 -0.48999 0.19575 -0.34244
SER_21 -3.02584 0.17032 4.16527 -0.02279 0 0.01941 1.40683 -1.69017 -0.00776 -0.03662 -1.2779 0.04969 0 0 -0.52302 0 0 -0.00779 0.00347 0.91741 0 -0.2938 0.60206 -0.77834 -0.33584 0.10855 -0.55687
TYR_22 -3.80661 0.31069 3.43017 -1.02337 0.09246 0.40026 1.56431 -1.72121 -0.01395 -0.05371 -0.98089 -0.25363 0 0 0 0 0 0.03041 0.00367 0 1.7643 -0.32621 0.00109 1.2797 -0.20461 0.16422 0.65706
GLU_23 -3.74344 0.31948 4.49877 -0.45678 0.29316 1.44604 1.81482 -2.04216 -0.02852 -0.16991 -1.95703 -3.05905 0 0 0 0 0 -0.00904 0.00939 0 3.84796 -0.34069 0 -2.7348 -0.29693 0.27947 -2.32926
GLU_24 -6.3279 0.63595 7.95973 -0.21443 0.03436 0.31245 3.25001 -3.47397 -0.05366 -0.38957 -3.24931 -0.62448 0 0 -0.52302 0 0 -0.09672 0.12424 0 3.24053 -0.29584 0 -2.7348 -0.70197 0.36287 -2.76553
LEU_25 -5.97875 0.6131 5.75217 -0.48477 0.2084 0.11681 3.1282 -2.87855 -0.01416 -0.13636 -2.35462 0.19248 0 0 0 0 0 -0.05918 0.04905 0.28532 0 -0.30211 0 0.18072 -0.54171 0.38766 -1.83629
GLN_26 -5.06061 0.3706 5.39189 -0.86566 0.14081 0.93157 2.65493 -2.6248 -0.01395 -0.05371 -2.1804 -0.81328 0 0 0 0 0 -0.03661 0.01435 0 2.99228 -0.10077 0 -0.18838 -0.28029 0.32218 0.60015
THR_27 -5.55812 0.17224 5.99702 -0.11698 0.09387 0.05073 2.87542 -2.93739 -0.0024 -0.01747 -2.8479 -0.8643 0 0 -0.47836 0 0 0.4619 0.00452 0.31931 0 0.10049 2.34457 -1.0874 -0.15729 0.60275 -1.04481
GLN_28 -7.78531 0.73986 7.67187 -0.26728 0.04163 0.21566 3.9726 -3.71031 -0.01642 -0.14449 -3.8323 -0.52721 0 0 -0.79957 -0.78827 0 0.15057 0.15353 0 2.74322 -0.07386 0 -0.18838 -0.15872 0.82883 -1.77435
ARG_29 -6.08849 0.32953 6.59041 -0.56282 0.101 0.3124 2.90228 -3.19455 -0 -0 -2.36226 0.29144 0 0 0 0 0 0.00297 0.03812 1.90552 0 -0.11652 0 -1.2888 -0.32355 0.51556 -0.94777
VAL_30 -5.43942 0.47956 4.45741 -0.31031 0.21493 0.07101 2.73183 -2.59023 -0 -0 -1.99009 -0.10124 0 0 0 0 0 -0.05893 0.00583 0.03766 0 -0.31226 0 1.9342 -0.24374 0.30603 -0.80778
MET_31 -11.5059 1.16861 6.39281 -0.73014 0.26371 0.36032 2.9327 -3.30051 -0 -0 -2.04622 -0.56097 0 0 0 0 0 0.08236 0.22236 3.31972 0 -0.16081 0 0.60916 -0.15434 0.51079 -2.59631
ALA_32 -5.16741 0.28994 5.33678 -0.02104 0 0 3.03677 -2.91704 -0 -0 -2.33601 -0.37169 0 0 0 0 0 0.0676 0 0 0 -0.22183 0 1.8394 -0.32266 0.5176 -0.2696
ASN_33 -4.87621 0.27072 5.69445 -0.17769 0.03811 0.26521 2.37385 -2.79353 -0 -0 -2.18885 -0.31737 0 0 0 0 0 0.10399 0 0 1.4334 0.26226 0 -0.93687 -0.16082 0.29371 -0.71563
VAL_34 -7.57325 0.56969 5.32176 -0.30609 0.23978 0.0702 2.72375 -3.12828 -0 -0 -1.91058 -0.09631 0 0 0 0 0 -0.06488 0.0027 0.03627 0 -0.33766 0 1.9342 0.01958 0.28036 -2.21875
ARG_35 -8.74162 0.39028 7.613 -0.61351 0.06589 0.41005 3.37637 -3.77967 -0.01462 -0.13101 -3.11011 0.48828 0 0 0 0 0 0.03448 0.36898 2.50243 0 -0.09022 0 -1.2888 -0.19975 0.31199 -2.40757
GLU_36 -5.05148 0.15877 7.01171 -0.47865 0.09911 0.94973 3.6129 -3.03785 -0 -0 -5.03065 -0.5463 0 0 0 -1.50269 0 0.18071 0.16278 0 3.54373 -0.30042 0 -2.7348 -0.45719 0.46643 -2.95416
ARG_37 -6.04017 0.40978 6.97562 -0.74433 0.09201 0.47604 2.66063 -3.26985 -0 -0 -2.49994 0.32428 0 0 0 0 0 -0.0226 0.02117 1.43997 0 -0.0592 0 -1.2888 -0.43398 0.46478 -1.49459
GLN_38 -5.6953 0.31278 5.78422 -0.268 0.0577 0.21298 2.46397 -2.89411 -0.02627 -0.25798 -2.56625 -0.47482 0 0 0 0 0 0.0189 0.10668 0 2.70232 -0.04073 0 -0.18838 -0.26284 0.2628 -0.75233
ARG_39 -5.46581 0.18417 6.90136 -0.90676 0.14439 0.57799 3.39196 -3.1071 -0 -0 -4.4014 0.06068 0 0 0 -1.50269 0 -0.02006 0.12344 2.52674 0 -0.04766 0 -1.2888 -0.23478 0.28199 -2.78234
THR_40 -5.29812 0.2079 6.22409 -0.20595 0.1476 0.07486 2.92622 -2.96714 -0 -0 -3.57874 -0.06782 0 0 0 0 0 -0.01132 0.00704 0.07111 0 -0.00839 2.26794 -1.0874 -0.10191 0.30272 -1.0973
GLN_41 -5.46986 0.32204 6.2415 -0.27383 0.06192 0.22176 2.63324 -2.96671 -0.01391 -0.1351 -2.12432 -0.48753 0 0 0 0 0 0.0291 0.15088 0 2.71857 -0.07782 0 -0.18838 -0.07318 0.24217 0.81056
SER_42 -4.05478 0.17361 5.08285 -0.02744 0 0.06369 2.37408 -2.42599 -0.01946 -0.16467 -2.27879 -0.59377 0 0 0 0 0 0.0529 0.00107 0.68584 0 0.33895 0.60005 -0.77834 -0.00543 0.18098 -0.79465
LEU_43 -5.96457 0.51757 5.22676 -0.48012 0.22076 0.11028 2.72399 -2.86733 -0 -0 -1.98472 0.22604 0 0 0 0 0 -0.0089 0.07397 0.4019 0 -0.26433 0 0.18072 -0.02251 0.27003 -1.64046
ASN_44 -5.54983 0.22566 6.30899 -0.16461 0.00965 0.24109 3.27608 -3.18172 -0 -0 -3.66516 -0.35805 0 0 0 0 0 0.05494 2e-05 0 1.45205 0.48801 0 -0.93687 -0.05395 0.41008 -1.44363
GLU_45 -4.49329 0.26525 5.36987 -0.21336 0.02614 0.29562 2.7185 -2.70821 -0.01946 -0.16467 -2.21386 -0.59942 0 0 0 0 0 0.00954 0.00873 0 3.02255 -0.21362 0 -2.7348 -0.16393 0.33893 -1.46949
ALA_46 -4.17166 0.24563 4.02293 -0.02132 0 0 2.71299 -2.4352 -0 -0 -2.16927 -0.34962 0 0 0 0 0 -0.01017 0 0 0 -0.22778 0 1.8394 -0.44123 0.29009 -0.71521
PHE_47 -9.3468 0.74866 5.32233 -0.61353 0.04331 0.28767 2.89803 -3.23902 -0 -0 -2.40718 -0.00916 0 0 0 0 0 0.11382 0.00428 0 2.46462 0.00309 0 1.0402 -0.21649 0.30074 -2.60544
ALA_48 -4.97626 0.21065 5.18557 -0.02237 0 0 2.74361 -2.83486 -0 -0 -2.22649 -0.38177 0 0 0 0 0 0.04062 0 0 0 -0.27396 0 1.8394 -0.27118 0.27142 -0.69563
ALA_49 -5.14342 0.54511 4.83681 -0.02043 0 0 3.05 -2.82204 -0.00718 -0.04767 -2.8129 -0.35365 0 0 0 0 0 -0.01326 0 0 0 -0.12549 0 1.8394 -0.34733 0.42274 -0.99934
LEU_50 -8.51788 0.78266 3.93243 -0.47609 0.19725 0.10655 2.85499 -2.92307 -0.01682 -0.0978 -1.75897 0.21698 0 0 0 0 0 0.0292 0.00737 0.32573 0 -0.27577 0 0.18072 -0.26359 0.54583 -5.15028
ARG_51 -9.46058 0.60943 8.2036 -0.79342 0.16695 0.53035 2.97436 -3.75298 -0 -0 -1.85643 0.31292 0 0 0 -0.48032 0 0.08821 0.12223 1.45234 0 -0.13096 0 -1.2888 -0.41792 0.65565 -3.06536
LYS_52 -3.66098 0.1247 4.04867 -0.29514 0.02564 0.13296 1.75935 -1.87961 -0 -0 -0.97624 -0.01792 0 0 0 0 0 -0.04151 0.02679 1.84878 0 -0.08685 0 -1.5107 -0.38376 0.65785 -0.22798
ILE_53 -7.35033 0.65723 2.58159 -0.5112 0.45369 0.10321 1.55895 -2.17729 -0 -0 -1.2378 0.02684 0 0 0 0 0 0.02175 0.03272 0.5901 0 -0.47879 0 0.73287 -0.12244 0.45105 -4.66786
ILE_54 -8.97816 1.82391 2.38827 -0.62946 0.43633 0.12681 2.19214 -2.33198 -0.024 -0.14547 -0.85941 0.45689 0 0 0 0 0 0.20198 0.31244 0.89288 0 -0.53638 0 0.73287 -0.25926 1.43167 -2.76793
PRO_55 -4.22528 0.85242 0.76492 -0.08384 0.00019 0.05195 0.47824 -0.55588 -0 -0 -0.07529 0.66136 0 0 0 0 0 -0.15096 0.02586 0.63858 0 -0.4298 0 -2.4119 -0.45239 2.06283 -2.849
THR_56 -2.34677 0.325 1.35072 -0.14415 0.08049 0.10545 0.31608 -0.78777 -0 -0 0.10017 -1.06135 0 0 0 0 0 0.17079 0.0368 0.11513 0 -0.1354 2.26989 -1.0874 0.22661 1.02096 0.55524
LEU_57 -8.19912 1.69487 2.14727 -0.56379 0.32642 0.19247 1.70107 -2.02551 -0 -2e-05 -0.44385 0.12971 0 0 0 0 0 -0.05783 0.25778 0.43201 0 0.0897 0 0.18072 6.18169 2.38315 4.42674
PRO_58 -3.21777 0.73429 1.90017 -0.21077 0.18981 0.1557 0.52338 -0.75424 -0 -0 -0.68209 -0.41306 0 0 0 0 0 9.11538 0.06039 0.03019 0 -0.42723 0 -2.4119 6.53152 12.6121 23.7358
SER_59 -3.66365 0.60614 4.0831 -0.02484 0.00062 0.05925 1.92084 -1.72988 -0 -0 -0.45367 -0.28534 0 0 -0.45568 0 0 0.13045 0.1936 0.15181 0 -0.50732 0.72726 -0.77834 0.60635 13.1859 13.7666
ASP_60 -1.83429 0.27966 1.75209 -0.11658 0.0144 0.37822 0.26586 -0.72727 -0 -0 0.43742 -0.33548 0 0 0 0 0 0.04475 0.00961 0 1.93956 0.60888 0 -2.3716 0.85601 3.55222 4.75345
LYS_61 -2.1154 0.36455 2.19222 -0.31199 0.04147 0.18057 1.00247 -0.89521 -0.01381 -0.12912 -0.01686 -0.26124 0 0 -0.45568 0 0 0.2681 0.02394 1.52103 0 0.1538 0 -1.5107 1.75315 0.91865 2.70995
LEU_62 -6.0365 0.68372 2.1855 -0.50769 0.17051 0.10563 1.18706 -1.66067 -0 -0 -0.36608 0.28042 0 0 0 0 0 -0.0267 0.29298 0.873 0 -0.36311 0 0.18072 0.63109 0.48807 -1.88203
SER_63 -4.35326 0.1758 5.65609 -0.02714 0 0.0642 3.26992 -2.45953 -0 -0 -3.61291 -0.54008 0 0 -1.77449 0 0 -0.01391 0.03938 0.19356 0 -0.42754 0.63117 -0.77834 -0.36685 0.44254 -3.88138
LYS_64 -5.34288 0.29177 4.30502 -0.31214 0.03274 0.14057 2.16331 -2.03146 -0 -0 -1.51198 0.01224 0 0 0 0 0 -0.0279 0.08994 1.71969 0 -0.01688 0 -1.5107 -0.49006 0.15892 -2.32979
ILE_65 -4.00656 0.21263 4.15034 -0.49829 0.37929 0.10028 1.60795 -1.93236 -0 -0 -0.71981 -0.00258 0 0 0 0 0 -0.06748 0.011 0.51768 0 -0.47834 0 0.73287 -0.20671 0.16288 -0.03719
GLN_66 -6.72743 0.54308 5.95263 -0.26224 0.03763 0.20369 3.13976 -2.97109 -0.01381 -0.12912 -2.60451 -0.41338 0 0 -1.77449 0 0 -0.0281 0.09202 0 2.77005 -0.17027 0 -0.18838 -0.1302 0.2536 -2.42057
THR_67 -8.55429 0.64148 5.88726 -0.19948 0.13163 0.07142 3.75735 -3.4435 -0 -2e-05 -3.7657 -0.07856 0 0 0 -0.48032 0 -0.01197 1e-05 0.05338 0 -0.00094 2.37095 -1.0874 -0.04584 0.3015 -4.45306
LEU_68 -5.1526 0.31372 3.96674 -0.70221 0.22625 0.29334 2.23785 -2.41372 -0 -0 -2.07424 0.09336 0 0 0 0 0 -0.03278 0.00599 0.86126 0 -0.23174 0 0.18072 0.05412 0.37334 -2.0006
LYS_69 -4.74417 0.18852 4.86081 -0.29792 0.02472 0.12866 2.31626 -2.42674 -0 -0 -1.9228 -0.02682 0 0 0 0 0 -0.011 0.02234 1.78486 0 0.00969 0 -1.5107 -0.21514 0.30272 -1.51671
LEU_70 -6.35078 0.5892 4.14177 -0.49018 0.2193 0.11408 2.1512 -2.53493 -0 -0 -1.83622 0.20407 0 0 0 0 0 0.07286 0.05463 0.36646 0 -0.2847 0 0.18072 -0.27306 0.26536 -3.41024
ALA_71 -6.92558 0.91529 3.41196 -0.02173 0 0 2.99175 -2.95091 -0 -0 -2.40762 -0.36303 0 0 0 0 0 -0.01924 0 0 0 -0.17372 0 1.8394 -0.2636 0.37076 -3.59627
ALA_72 -5.08673 0.44569 5.47926 -0.02091 0 0 2.91899 -2.99427 -0.02207 -0.11426 -2.53109 -0.34591 0 0 0 0 0 -0.01693 0 0 0 -0.25123 0 1.8394 -0.33871 0.59131 -0.44745
ARG_73 -4.46937 0.2881 5.00307 -0.43488 0.05094 0.20946 2.10415 -2.38463 -0 -0 -1.91761 0.42062 0 0 0 0 0 0.04371 0.01446 2.14247 0 -0.09244 0 -1.2888 -0.22114 0.51786 -0.01402
TYR_74 -8.47082 0.98415 3.86918 -0.82713 0.02896 0.29796 2.64088 -2.61825 -0 -0 -2.02036 -0.28226 0 0 0 0 0 0.02321 0.00639 0 1.84027 -0.2697 0.02784 1.2797 -0.00182 0.27433 -3.21746
ILE_75 -8.8613 0.91718 4.56477 -0.49963 0.37384 0.09982 3.1896 -3.22712 -0 -0 -2.72323 0.0927 0 0 0 0 0 -0.05457 0.19016 0.46839 0 -0.439 0 0.73287 0.09681 0.35477 -4.72394
ASP_76 -4.41894 0.24689 5.66516 -0.10312 0.00557 0.30824 2.22582 -2.67274 -0.00406 -0.03815 -2.01608 -0.36381 0 0 0 0 0 0.05514 0.00554 0 1.69655 0.21776 0 -2.3716 -0.03573 0.39177 -1.20579
PHE_77 -5.51105 0.64112 3.83032 -0.86286 0.05658 0.27749 2.49877 -2.39551 -0.02207 -0.11426 -2.27204 -0.04956 0 0 0 0 0 0.00836 0.01053 0 1.7703 -0.47772 0 1.0402 -0.04364 0.33261 -1.28242
LEU_78 -8.73395 0.94503 3.88155 -0.69015 0.51295 0.18376 2.56572 -2.91175 -0.04461 -0.28661 -2.13631 0.25823 0 0 0 0 0 -0.04286 0.47083 2.80609 0 -0.31558 0 0.18072 -0.09857 0.58382 -2.87169
TYR_79 -9.53199 1.07047 7.05107 -0.86075 0.05152 0.30759 4.15465 -3.78747 -0.01033 -0.08817 -3.36594 -0.30523 0 0 -0.52988 0 0 0.02302 0.0096 0 1.84033 -0.43462 0.02661 1.2797 -0.0384 0.67038 -2.46783
GLN_80 -4.04209 0.22525 4.44649 -0.26226 0.03514 0.19629 1.81244 -2.1272 -0 -0 -1.8689 -0.56663 0 0 0 0 0 -0.01181 0.03821 0 2.9446 -0.03578 0 -0.18838 0.23624 0.37268 1.20429
VAL_81 -6.00767 0.49794 4.63751 -0.32364 0.25546 0.07441 2.69468 -2.70901 -0.01275 -0.09822 -1.95409 -0.11152 0 0 0 0 0 0.02369 0.00887 0.10101 0 -0.33966 0 1.9342 0.06888 0.61667 -0.64325
LEU_82 -7.34773 0.66583 4.18429 -0.67163 0.19656 0.24355 2.53695 -2.48827 -0 -0 -2.4371 0.08937 0 0 0 0 0 0.06067 0.04073 0.92148 0 -0.22739 0 0.18072 -0.12334 0.72321 -3.4521
GLN_83 -10.3088 0.79639 9.45924 -0.93247 0.15538 1.1307 3.76696 -4.54159 -0.06951 -0.36601 -3.50404 -1.56002 0 0 -2.06779 0 0 -0.0335 0.17977 0 4.17278 -0.06187 0 -0.18838 -0.1876 0.65462 -3.50579
SER_84 -4.48928 0.22981 5.62652 -0.02757 0 0.06371 2.3883 -2.63379 -0.00717 -0.11754 -1.14427 -0.57724 0 0 0 0 0 -0.00618 0.00882 0.68699 0 0.33917 0.60079 -0.77834 0.00199 0.45531 0.62
ASP_85 -4.41454 0.12236 5.82018 -0.10304 0.00455 0.30837 2.22786 -2.68152 -0.00717 -0.11754 -2.68167 -0.33548 0 0 0 0 0 0.0115 0.00253 0 1.72698 0.24561 0 -2.3716 -0.0033 0.21716 -2.02875
GLU_86 -6.55401 0.26435 9.03354 -0.43973 0.05826 0.84859 3.7172 -3.71086 -0.04488 -0.18783 -4.06617 -0.44707 0 0 0 0 0 0.13507 0.0658 0 3.24098 -0.33081 0 -2.7348 -0.37609 0.41158 -1.11688
LEU_87 -8.92441 1.06657 5.9694 -0.46255 0.13355 0.0984 3.12893 -3.38924 -0.03141 -0.13399 -2.78584 0.20867 0 0 0 0 0 -0.03051 0.00461 0.49989 0 -0.24321 0 0.18072 -0.36145 0.75125 -4.32061
ASP_88 -3.88665 0.15837 5.18229 -0.10792 0.01082 0.32982 2.15365 -2.43193 -0 -0 -1.95407 -0.3464 0 0 0 0 0 -0.02705 0.04642 0 1.70772 0.2401 0 -2.3716 -0.21341 0.64411 -0.86574
SER_89 -3.67212 0.12089 4.49101 -0.02783 0 0.06456 2.04399 -2.17092 -0 -0 -2.17323 -0.5829 0 0 0 0 0 -0.01765 0.00094 0.63279 0 0.34449 0.60001 -0.77834 0.05667 0.19712 -0.8705
LYS_90 -6.93148 0.51468 8.87483 -0.3833 0.06552 0.26074 3.95894 -3.79716 -0.03619 -0.12776 -6.82823 0.29123 0 0 0 -0.31945 0 0.05876 0.01992 2.35251 0 -0.08197 0 -1.5107 0.04232 0.30133 -3.27544
MET_91 -8.35474 0.82913 6.14442 -0.1977 0.0154 0.05929 3.70729 -3.18514 -0 -0 -2.9861 -0.18593 0 0 0 0 0 0.01302 0.12446 2.00725 0 0.07045 0 0.60916 -0.03056 0.38112 -0.97919
ALA_92 -3.66566 0.15131 4.19744 -0.02194 0 0 2.23186 -2.2501 -0.01253 -0.06955 -2.1912 -0.3462 0 0 0 0 0 0.00444 0 0 0 -0.22465 0 1.8394 -0.09158 0.26492 -0.18405
SER_93 -4.0924 0.23784 4.87737 -0.0271 0 0.06285 2.58506 -2.37901 -0 -0 -2.19476 -0.61959 0 0 0 0 0 0.02263 0.00069 0.6268 0 0.3465 0.60802 -0.77834 -0.02398 0.18538 -0.56203
CYS_94 -6.35602 0.52148 5.4313 -0.04212 0 0.01858 2.49963 -2.76091 -0 -0 -3.05325 -0.27673 0 0 0 0 0 0.00498 0.0644 0.27257 0 0.27283 0 3.6196 0.2689 0.22338 0.70862
SER_95 -3.99914 0.15798 4.88776 -0.02687 0 0.06225 2.49907 -2.41818 -0 -0 -2.68763 -0.59709 0 0 0 0 0 0.09455 0.00237 0.66038 0 0.34633 0.60008 -0.77834 0.22795 0.23825 -0.73028
TYR_96 -5.67421 0.32772 5.59639 -1.0101 0.06831 0.38908 2.58182 -2.75549 -0.00931 -0.08545 -2.31192 -0.30126 0 0 0 0 0 -0.00871 0.16176 0 1.77977 -0.46182 0.0313 1.2797 0.20354 0.16045 -0.03845
VAL_97 -5.87034 0.33718 5.09539 -0.31668 0.24473 0.0728 2.53752 -2.79043 -0 -0 -2.13305 -0.17737 0 0 0 0 0 -0.04993 0.00278 0.06623 0 -0.295 0 1.9342 0.02156 0.23692 -1.0835
ALA_98 -5.70979 0.53694 4.28547 -0.02142 0 0 2.72831 -2.82093 -0.00802 -0.04811 -2.50402 -0.36584 0 0 0 0 0 0.0073 0 0 0 -0.2644 0 1.8394 -0.27466 0.26858 -2.35119
HIS_D_99 -5.09743 0.36568 6.03129 -0.77212 0.03166 0.82056 2.79433 -2.83288 -0.01588 -0.08853 -3.61587 -0.31053 0 0 0 0 0 0.00543 0.00319 0 1.55431 -0.21633 0 -0.45461 -0.13778 0.28785 -1.64765
GLU_100 -5.53252 0.27834 6.06787 -0.42868 0.04359 0.83065 2.42903 -2.75914 -0.00931 -0.08545 -2.42894 -0.48404 0 0 0 0 0 -0.01893 0.00871 0 3.49529 -0.27435 0 -2.7348 -0.21839 0.31948 -1.50161
ARG_101 -5.77905 0.1779 5.41364 -0.438 0.04101 0.21212 2.60767 -2.655 -0 -0 -2.60431 0.39861 0 0 0 -0.63838 0 -0.02893 0.01492 2.09011 0 -0.0367 0 -1.2888 -0.43614 0.3082 -2.64112
LEU_102 -6.94624 0.6986 4.41345 -0.49754 0.21019 0.10192 2.69955 -2.66776 -0 -0 -2.21759 0.06451 0 0 0 0 0 0.00864 0.02629 3.13598 0 -0.19576 0 0.18072 -0.12426 0.38707 -0.72222
SER_103 -4.20304 0.18638 5.33107 -0.02632 0 0.06138 2.50163 -2.49305 -0.01488 -0.11597 -3.23673 -0.62792 0 0 0 0 0 0.07535 6e-05 0.64589 0 0.34805 0.65016 -0.77834 0.1493 0.34679 -1.20017
TYR_104 -5.78199 0.74359 4.77587 -0.98363 0.10261 0.37358 2.94361 -2.84644 -0.00984 -0.04814 -1.54209 -0.27157 0 0 0 0 0 0.05153 0.02293 0 1.73957 -0.45397 0.00029 1.2797 0.22115 0.33393 0.6507
ALA_105 -5.81022 0.36551 4.45061 -0.02145 0 0 2.60553 -2.97446 -0 -0 -1.91532 -0.36627 0 0 0 0 0 -0.04391 0 0 0 -0.29767 0 1.8394 -0.10485 0.43098 -1.84213
PHE_106 -6.09911 0.5586 4.43347 -0.61319 0.07952 0.31471 2.5784 -2.56249 -0 -0 -2.05144 0.05372 0 0 0 0 0 -0.04381 0.01169 0 2.47164 -0.0159 0 1.0402 -0.15103 0.50792 0.51291
SER_107 -3.10857 0.13452 3.9771 -0.02988 0 0.05001 2.09578 -1.95623 -0.00082 -0.02747 -1.11062 -1.01557 0 0 0 0 0 0.01823 0.10154 0.17199 0 -0.20759 0.74463 -0.77834 -0.32142 0.60871 -0.65401
VAL_108 -5.49666 0.76413 2.73954 -0.32393 0.22746 0.07585 1.91735 -2.15409 -0 -0 -1.36498 -0.25274 0 0 0 0 0 -0.03385 0.06721 0.07791 0 0.49121 0 1.9342 -0.30896 0.52081 -1.11956
TRP_109 -3.22993 0.2531 3.51984 -0.95325 0.05213 0.46569 1.51133 -1.74403 -0 -0 -2.25526 -0.56249 0 0 -0.43144 0 0 -0.10399 0.02658 0 1.72703 0.36192 0 1.6906 0.48664 0.34822 1.16269
ARG_110 -4.49744 0.33345 4.70641 -0.90211 0.24243 0.65101 1.92872 -2.27636 -0 -0 -1.80819 0.04872 0 0 -0.43144 0 0 -0.01747 0.00851 2.07586 0 0.02465 0 -1.2888 0.6179 0.44218 -0.14197
MET_111 -3.79155 0.37536 1.02796 -0.23455 0.02309 0.07681 0.3688 -0.80925 -0 -0 0.03408 -0.17294 0 0 0 0 0 -0.03011 0.01403 2.11623 0 -0.12788 0 0.60916 0.41759 0.43805 0.33489
GLU_112 -3.44445 0.36476 2.63533 -0.35603 0.06561 0.63868 0.89266 -1.22344 -0.02806 -0.1294 -0.59066 -0.47176 0 0 0 0 0 -0.00678 0.01137 0 2.25162 0.24674 0 -2.7348 0.61643 0.36139 -0.90079
GLY_113 -3.06504 0.33974 3.40314 -0.00025 0 0 1.4992 -1.69108 -0.02895 -0.13848 -1.83295 -0.28517 0 0 0 0 0 -0.09756 0 0 0 0.84302 0 0.83697 0.46251 0.48093 0.72602
ALA_114 -3.05135 0.25484 2.84007 -0.02266 0 0 1.74916 -1.62589 -0 -0 -1.03078 -0.38226 0 0 0 0 0 -0.05071 0 0 0 -0.375 0 1.8394 -0.22859 0.29189 0.20812
TRP_115 -4.68443 0.41894 3.48871 -1.46054 0.31229 0.58013 1.08535 -2.08264 -0 -0 -0.59847 -0.6083 0 0 0 0 0 -0.06639 0.0045 0 1.62431 0.00223 0 1.6906 -0.54952 0.17361 -0.66963
SER_116 -5.31891 0.53895 5.27776 -0.02616 0 0.06092 2.59851 -2.72932 -0 -0 -2.2146 -0.58336 0 0 0 0 0 0.00838 0.00273 0.87989 0 0.33565 0.60045 -0.77834 0.08566 0.28892 -0.97289
MET_117 -8.82642 0.73281 4.8518 -0.37131 0.12474 0.11315 2.62692 -2.80244 -0 -0 -2.22113 -0.02641 0 0 0 0 0 0.10727 0.00937 1.75638 0 -0.02568 0 0.60916 0.25726 0.37496 -2.70956
SER_118 -4.01151 0.257 4.94097 -0.02802 0 0.06444 2.43601 -2.40635 -0.00089 -0.00909 -2.63757 -0.59976 0 0 0 0 0 0.04682 0.00124 0.62791 0 0.34642 0.60026 -0.77834 0.09739 0.32111 -0.73195
ALA_119 -3.69898 0.14342 4.15294 -0.02196 0 0 2.34523 -2.32145 -0 -0 -1.5777 -0.35374 0 0 0 0 0 -0.01039 0 0 0 -0.27445 0 1.8394 -0.06948 0.21096 0.3638
SER_120 -5.24525 0.31699 5.63551 -0.03004 4e-05 0.02139 2.92168 -2.80154 -0 -0 -2.86099 -0.08858 0 0 -0.67307 -0.63838 0 0.07803 0.00693 0.49076 0 0.31525 1.82268 -0.77834 -0.19409 0.22896 -1.47205
HIS_121 -3.89166 0.2489 4.3405 -0.64298 0.00938 0.64463 2.17089 -2.25289 -0 -0 -2.29736 -0.34767 0 0 0 0 0 -0.01385 0.00974 0 1.58249 -0.18005 0 -0.45461 0.08381 0.24184 -0.74888
GLY_122 -2.75457 0.43779 3.86605 -4e-05 0 0 2.10096 -1.904 -0 -0 -2.07733 -0.40706 0 0 0 0 0 -0.16446 0 0 0 0.37929 0 0.83697 0.18942 0.38879 0.89181
SER_123 -4.24527 0.49176 4.87835 -0.04002 0.00038 0.05941 2.33727 -2.31919 -0 -0 -2.25484 -0.60583 0 0 -0.67307 0 0 -0.06371 0.20918 0.14541 0 -0.35912 1.74682 -0.77834 -0.04035 0.48049 -1.03068
GLY_124 -3.38822 0.66215 3.40051 -5e-05 0 0 1.78344 -1.73337 -0 -0 -1.36902 -0.43748 0 0 0 0 0 -0.06191 0 0 0 0.44053 0 0.83697 -0.09633 0.32047 0.3577
TYR_125 -5.12489 0.42073 2.87005 -0.93956 0.10754 0.22848 1.28255 -1.86 -0.00307 -0.06318 -0.66687 -0.45294 0 0 0 0 0 -0.0507 0.17176 0 2.37708 -0.02112 0.00068 1.2797 -0.04611 0.28795 -0.20194
ILE_126 -8.15367 1.24395 2.73018 -0.61578 0.4104 0.12354 1.14191 -2.09272 -0 -0 -0.10237 0.23115 0 0 0 0 0 0.15229 0.0445 0.99631 0 -0.78295 0 0.73287 -0.26835 1.17564 -3.03308
PRO_127 -3.43441 0.48766 1.25238 -0.12509 0.00074 0.09167 0.51611 -0.81472 -0 -0 -0.87577 0.24883 0 0 0 0 0 -0.04082 0.02128 0.21225 0 -1.11322 0 -2.4119 -0.52696 1.12352 -5.38844
GLU_128 -4.67124 0.30362 4.23558 -0.37112 0.0957 0.49375 1.93478 -1.91681 -0.01894 -0.16409 -2.95103 -0.54074 0 0 0 -1.91835 0 0.0108 0.00038 0 4.72767 0.11446 0 -2.7348 -0.36574 0.24968 -3.48644
ALA_129 -5.56155 1.06425 3.52667 -0.02307 0 0 1.798 -2.3547 -0.01912 -0.10734 -1.5959 -0.19082 0 0 -1.44024 0 0 -0.00784 0 0 0 -0.17108 0 1.8394 -0.36808 0.90204 -2.70936
PRO_130 -3.8764 0.66217 3.00237 -0.13343 0 0.09843 1.25835 -1.36287 -0.01033 -0.08817 -0.76072 0.236 0 0 0 0 0 0.05564 0.0252 0.12898 0 -1.25076 0 -2.4119 -0.44423 1.0916 -3.78006
ARG_131 -4.31315 0.1994 4.52146 -0.45485 0.07596 0.28737 1.40902 -1.88892 -0.02725 -0.16452 -0.75325 -0.07829 0 0 0 -1.13414 0 0.12977 0.29641 1.77605 0 -0.2233 0 -1.2888 0.93185 0.66129 -0.0379
ASP_132 -3.61849 0.21544 3.8422 -0.12371 0.01616 0.38611 1.12275 -1.71117 -0.00131 -0.02608 -1.12463 -0.1597 0 0 -0.55833 0 0 -0.03474 0.10899 0 2.24987 -0.2116 0 -2.3716 0.70782 0.56493 -0.72709
GLY_133 -2.37357 0.09256 2.131 -4e-05 0 0 1.17399 -1.20078 -0 -0 0.10536 -0.38886 0 0 -0.52988 0 0 0.00438 0 0 0 -1.00256 0 0.83697 -0.63693 0.35501 -1.43336
GLN_134 -3.89091 0.26965 2.78457 -0.72521 0.16121 0.82985 0.97169 -1.427 -0 -0 -0.67414 -0.65892 0 0 -0.55833 0 0 -0.05587 0.04843 0 2.29789 -0.1866 0 -0.18838 -0.67277 0.39266 -1.28219
ALA_135 -3.98063 0.66082 1.25374 -0.01889 0 0 0.85457 -1.47783 -0 -0 0.08893 -0.44439 0 0 0 0 0 0.02685 0 0 0 -0.44347 0 1.8394 -0.23049 0.44483 -1.42655
TYR_136 -7.47103 0.93806 1.06138 -0.61421 0.07345 0.30569 1.82647 -1.60365 -0 -0 0.13556 -0.25561 0 0 0 0 0 -0.05186 0.07373 0 2.75476 0.0886 0.00121 1.2797 -0.05504 0.42577 -1.08702
VAL_137 -8.51609 1.4722 2.79292 -0.35364 0.1738 0.08267 2.06227 -2.65923 -0.00562 -0.03021 -1.87339 -0.11985 0 0 0 0 0 0.07872 0.00448 0.74669 0 -0.28766 0 1.9342 -0.154 0.76245 -3.88929
ARG_138 -10.9874 1.05113 8.89197 -0.81394 0.20783 0.57926 3.8098 -3.91319 -0.03968 -0.29265 -3.9861 0.42297 0 0 -0.57665 -0.78422 0 -0.02318 0.96665 2.07775 0 -0.03725 0 -1.2888 -0.14233 1.00889 -3.86909
LYS_139 -6.68628 0.50907 6.45966 -0.42933 0.07118 0.23466 2.68084 -2.78065 -8e-05 -0.00019 -3.67614 0.33769 0 0 0 -0.43584 0 0.04363 0.19885 2.32461 0 -0.08598 0 -1.5107 0.24601 0.74205 -1.75693
ASP_140 -4.08572 0.35343 7.2017 -0.13519 0.05867 0.42774 2.92053 -2.69117 -0.01845 -0.14308 -5.03039 -1.05479 0 0 0 -0.75529 0 -0.05769 0.01534 0 2.3964 -0.58126 0 -2.3716 0.13941 0.51583 -2.89559
GLY_141 -3.13829 0.39547 2.52898 -5e-05 0 0 0.56107 -1.52858 -0.00325 -0.00643 -0.79453 -0.3953 0 0 -1.20421 0 0 -0.14571 0 0 0 -1.44298 0 0.83697 -0.74596 0.4136 -4.66919
GLU_142 -3.72585 0.18637 4.1559 -0.18628 0.02585 0.26006 2.34282 -2.10128 -0.00554 -0.03002 -1.84513 -0.48786 0 0 0 0 0 0.00985 0.01975 0 3.04877 0.18893 0 -2.7348 -0.43501 0.33987 -0.97362
TRP_143 -8.79452 1.24858 2.15065 -0.98373 0.15571 0.33476 1.53923 -2.17858 -0.00131 -0.02608 -0.29536 -0.13716 0 0 0 0 0 -0.02688 0.00883 0 1.70879 -0.16549 0 1.6906 -0.02982 0.48254 -3.31921
VAL_144 -5.51265 0.65254 3.21617 -0.23639 0.12128 0.04389 2.00499 -2.17965 -0 -0 -2.2651 -0.11422 0 0 0 0 0 -0.01579 0.09085 0.80042 0 -0.52701 0 1.9342 -0.2381 0.66353 -1.56104
LEU_145 -4.74638 0.59513 1.80688 -0.47343 0.23415 0.09426 1.43772 -1.50176 -0 -0 0.36449 0.1351 0 0 0 0 0 0.03135 0.02033 0.54673 0 -0.37436 0 0.18072 -0.27323 0.62645 -1.29587
LEU_146 -8.60939 1.26544 1.54886 -0.4923 0.20645 0.1426 1.58076 -1.9523 -0 -0 -0.27351 0.1195 0 0 0 0 0 0.03409 0.17128 0.09662 0 -0.06718 0 0.18072 -0.29784 0.44422 -5.902
SER_147 -3.031 0.37555 2.53078 -0.02974 0 0.04934 0.88011 -1.30996 -0.00699 -0.12589 0.35611 -1.01184 0 0 0 0 0 -0.01402 0.01082 0.15819 0 -0.3147 0.65301 -0.77834 -0.46031 0.25313 -1.81574
THR_148 -2.05586 0.35177 2.38169 -0.13545 0.07037 0.09091 1.19392 -1.21214 -0.00699 -0.12589 0.00234 -1.00068 0 0 0 0 0 -0.0434 0.01702 0.03831 0 -0.36232 2.28823 -1.0874 -0.32682 0.16705 0.24466
PHE_149 -4.64599 0.44243 1.15518 -0.85041 0.38368 0.48912 1.20888 -1.14858 -0 -0 -1.16005 -0.32568 0 0 0 0 0 -0.02765 0.0417 0 4.02684 -0.25178 0 1.0402 0.18174 0.2707 0.83033
LEU:CtermProteinFull_150 -2.6983 0.28591 0.9788 -0.69263 0.24767 0.52306 0.57275 -0.81212 -0 -0 -0.40725 0.0239 0 0 0 0 0 0 0.03052 0.38835 0 0 0 0.18072 0.19658 0.31929 -0.86277
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626704 DOMAINID 622564 MODEL 3 TAN01
MODEL     3
REMARK    Rerank model03.pdb score: 53.930 tmscore: 0.33648 8osbB_202 prob: 99.61 ident: 100.00
ATOM      1  N   MET A   1      11.216   9.985 -29.849  1.00  8.680          N  
ATOM      2  CA  MET A   1      11.711  11.346 -29.652  1.00  8.860          C  
ATOM      3  C   MET A   1      11.774  11.776 -28.199  1.00  8.340          C  
ATOM      4  O   MET A   1      12.863  12.031 -27.678  1.00  8.120          O  
ATOM      5  CB  MET A   1      10.855  12.386 -30.376  1.00 12.330          C  
ATOM      6  CG  MET A   1      10.901  12.401 -31.883  1.00 12.330          C  
ATOM      7  SD  MET A   1       9.738  13.626 -32.579  1.00 12.330          S  
ATOM      8  CE  MET A   1      10.495  15.233 -32.166  1.00 12.330          C  
ATOM      9 1H   MET A   1      11.367   9.707 -30.807  1.00 10.420          H  
ATOM     10 2H   MET A   1      11.717   9.355 -29.238  1.00 10.420          H  
ATOM     11 3H   MET A   1      10.230   9.939 -29.638  1.00 10.420          H  
ATOM     12  HA  MET A   1      12.726  11.395 -30.047  1.00 10.630          H  
ATOM     13 1HB  MET A   1       9.814  12.270 -30.091  1.00 14.800          H  
ATOM     14 2HB  MET A   1      11.179  13.363 -30.043  1.00 14.800          H  
ATOM     15 1HG  MET A   1      11.909  12.656 -32.214  1.00 14.800          H  
ATOM     16 2HG  MET A   1      10.646  11.421 -32.284  1.00 14.800          H  
ATOM     17 1HE  MET A   1       9.872  16.025 -32.560  1.00 14.800          H  
ATOM     18 2HE  MET A   1      10.582  15.356 -31.093  1.00 14.800          H  
ATOM     19 3HE  MET A   1      11.483  15.299 -32.617  1.00 14.800          H  
ATOM     20  N   LYS A   2      10.606  11.830 -27.543  1.00  8.190          N  
ATOM     21  CA  LYS A   2      10.461  12.395 -26.197  1.00  7.680          C  
ATOM     22  C   LYS A   2      11.557  12.027 -25.203  1.00  7.770          C  
ATOM     23  O   LYS A   2      12.111  12.914 -24.554  1.00  7.330          O  
ATOM     24  CB  LYS A   2       9.090  12.018 -25.635  1.00 10.960          C  
ATOM     25  CG  LYS A   2       8.759  12.638 -24.287  1.00 10.960          C  
ATOM     26  CD  LYS A   2       7.333  12.282 -23.870  1.00 10.960          C  
ATOM     27  CE  LYS A   2       6.980  12.863 -22.512  1.00 10.960          C  
ATOM     28  NZ  LYS A   2       5.578  12.543 -22.122  1.00 10.960          N  
ATOM     29  H   LYS A   2       9.758  11.538 -28.007  1.00  9.830          H  
ATOM     30  HA  LYS A   2      10.464  13.477 -26.289  1.00  9.220          H  
ATOM     31 1HB  LYS A   2       8.307  12.309 -26.333  1.00 13.150          H  
ATOM     32 2HB  LYS A   2       9.032  10.937 -25.520  1.00 13.150          H  
ATOM     33 1HG  LYS A   2       9.455  12.276 -23.527  1.00 13.150          H  
ATOM     34 2HG  LYS A   2       8.853  13.725 -24.355  1.00 13.150          H  
ATOM     35 1HD  LYS A   2       6.632  12.680 -24.612  1.00 13.150          H  
ATOM     36 2HD  LYS A   2       7.221  11.198 -23.836  1.00 13.150          H  
ATOM     37 1HE  LYS A   2       7.658  12.459 -21.762  1.00 13.150          H  
ATOM     38 2HE  LYS A   2       7.098  13.948 -22.547  1.00 13.150          H  
ATOM     39 1HZ  LYS A   2       5.375  12.945 -21.218  1.00 13.150          H  
ATOM     40 2HZ  LYS A   2       4.943  12.928 -22.811  1.00 13.150          H  
ATOM     41 3HZ  LYS A   2       5.458  11.543 -22.078  1.00 13.150          H  
ATOM     42  N   PHE A   3      11.910  10.749 -25.064  1.00  8.300          N  
ATOM     43  CA  PHE A   3      12.926  10.426 -24.065  1.00  8.380          C  
ATOM     44  C   PHE A   3      14.250  11.148 -24.285  1.00  8.140          C  
ATOM     45  O   PHE A   3      14.760  11.799 -23.368  1.00  7.810          O  
ATOM     46  CB  PHE A   3      13.192   8.925 -24.000  1.00 11.700          C  
ATOM     47  CG  PHE A   3      14.358   8.586 -23.107  1.00 11.700          C  
ATOM     48  CD1 PHE A   3      14.246   8.656 -21.728  1.00 11.700          C  
ATOM     49  CD2 PHE A   3      15.573   8.188 -23.651  1.00 11.700          C  
ATOM     50  CE1 PHE A   3      15.319   8.349 -20.921  1.00 11.700          C  
ATOM     51  CE2 PHE A   3      16.637   7.879 -22.847  1.00 11.700          C  
ATOM     52  CZ  PHE A   3      16.511   7.961 -21.479  1.00 11.700          C  
ATOM     53  H   PHE A   3      11.466  10.031 -25.613  1.00  9.960          H  
ATOM     54  HA  PHE A   3      12.543  10.738 -23.094  1.00 10.060          H  
ATOM     55 1HB  PHE A   3      12.310   8.412 -23.622  1.00 14.040          H  
ATOM     56 2HB  PHE A   3      13.398   8.541 -24.995  1.00 14.040          H  
ATOM     57  HD1 PHE A   3      13.301   8.964 -21.283  1.00 14.040          H  
ATOM     58  HD2 PHE A   3      15.677   8.121 -24.727  1.00 14.040          H  
ATOM     59  HE1 PHE A   3      15.222   8.414 -19.838  1.00 14.040          H  
ATOM     60  HE2 PHE A   3      17.584   7.570 -23.289  1.00 14.040          H  
ATOM     61  HZ  PHE A   3      17.358   7.718 -20.838  1.00 14.040          H  
ATOM     62  N   LEU A   4      14.815  11.024 -25.484  1.00  8.340          N  
ATOM     63  CA  LEU A   4      16.102  11.630 -25.781  1.00  8.180          C  
ATOM     64  C   LEU A   4      16.067  13.151 -25.849  1.00  7.580          C  
ATOM     65  O   LEU A   4      17.047  13.812 -25.481  1.00  7.290          O  
ATOM     66  CB  LEU A   4      16.651  11.079 -27.097  1.00 11.520          C  
ATOM     67  CG  LEU A   4      17.058   9.572 -27.104  1.00 11.520          C  
ATOM     68  CD1 LEU A   4      17.429   9.179 -28.523  1.00 11.520          C  
ATOM     69  CD2 LEU A   4      18.238   9.312 -26.137  1.00 11.520          C  
ATOM     70  H   LEU A   4      14.347  10.474 -26.190  1.00 10.010          H  
ATOM     71  HA  LEU A   4      16.777  11.368 -24.974  1.00  9.820          H  
ATOM     72 1HB  LEU A   4      15.885  11.219 -27.861  1.00 13.820          H  
ATOM     73 2HB  LEU A   4      17.522  11.666 -27.381  1.00 13.820          H  
ATOM     74  HG  LEU A   4      16.208   8.969 -26.806  1.00 13.820          H  
ATOM     75 1HD1 LEU A   4      17.694   8.122 -28.550  1.00 13.820          H  
ATOM     76 2HD1 LEU A   4      16.580   9.354 -29.186  1.00 13.820          H  
ATOM     77 3HD1 LEU A   4      18.278   9.774 -28.858  1.00 13.820          H  
ATOM     78 1HD2 LEU A   4      18.501   8.255 -26.171  1.00 13.820          H  
ATOM     79 2HD2 LEU A   4      19.099   9.908 -26.443  1.00 13.820          H  
ATOM     80 3HD2 LEU A   4      17.972   9.567 -25.121  1.00 13.820          H  
ATOM     81  N   VAL A   5      14.972  13.731 -26.343  1.00  7.360          N  
ATOM     82  CA  VAL A   5      14.958  15.188 -26.445  1.00  6.810          C  
ATOM     83  C   VAL A   5      14.809  15.794 -25.043  1.00  6.430          C  
ATOM     84  O   VAL A   5      15.451  16.800 -24.734  1.00  6.080          O  
ATOM     85  CB  VAL A   5      13.885  15.690 -27.456  1.00  9.750          C  
ATOM     86  CG1 VAL A   5      14.150  15.051 -28.831  1.00  9.750          C  
ATOM     87  CG2 VAL A   5      12.509  15.362 -27.019  1.00  9.750          C  
ATOM     88  H   VAL A   5      14.190  13.149 -26.662  1.00  8.830          H  
ATOM     89  HA  VAL A   5      15.920  15.510 -26.844  1.00  8.170          H  
ATOM     90  HB  VAL A   5      13.979  16.769 -27.563  1.00 11.700          H  
ATOM     91 1HG1 VAL A   5      13.425  15.398 -29.555  1.00 11.700          H  
ATOM     92 2HG1 VAL A   5      15.156  15.322 -29.161  1.00 11.700          H  
ATOM     93 3HG1 VAL A   5      14.075  13.973 -28.754  1.00 11.700          H  
ATOM     94 1HG2 VAL A   5      11.817  15.721 -27.769  1.00 11.700          H  
ATOM     95 2HG2 VAL A   5      12.433  14.315 -26.931  1.00 11.700          H  
ATOM     96 3HG2 VAL A   5      12.285  15.824 -26.066  1.00 11.700          H  
ATOM     97  N   PHE A   6      14.014  15.152 -24.170  1.00  6.560          N  
ATOM     98  CA  PHE A   6      13.867  15.617 -22.801  1.00  6.290          C  
ATOM     99  C   PHE A   6      15.171  15.401 -22.039  1.00  6.360          C  
ATOM    100  O   PHE A   6      15.636  16.293 -21.329  1.00  5.990          O  
ATOM    101  CB  PHE A   6      12.672  14.967 -22.119  1.00  8.910          C  
ATOM    102  CG  PHE A   6      12.431  15.416 -20.691  1.00  8.910          C  
ATOM    103  CD1 PHE A   6      12.611  16.746 -20.285  1.00  8.910          C  
ATOM    104  CD2 PHE A   6      11.978  14.508 -19.755  1.00  8.910          C  
ATOM    105  CE1 PHE A   6      12.364  17.124 -18.992  1.00  8.910          C  
ATOM    106  CE2 PHE A   6      11.719  14.893 -18.462  1.00  8.910          C  
ATOM    107  CZ  PHE A   6      11.914  16.203 -18.079  1.00  8.910          C  
ATOM    108  H   PHE A   6      13.483  14.321 -24.453  1.00  7.870          H  
ATOM    109  HA  PHE A   6      13.679  16.680 -22.845  1.00  7.550          H  
ATOM    110 1HB  PHE A   6      11.775  15.169 -22.700  1.00 10.700          H  
ATOM    111 2HB  PHE A   6      12.812  13.882 -22.120  1.00 10.700          H  
ATOM    112  HD1 PHE A   6      12.958  17.494 -20.981  1.00 10.700          H  
ATOM    113  HD2 PHE A   6      11.824  13.472 -20.057  1.00 10.700          H  
ATOM    114  HE1 PHE A   6      12.520  18.160 -18.691  1.00 10.700          H  
ATOM    115  HE2 PHE A   6      11.364  14.162 -17.735  1.00 10.700          H  
ATOM    116  HZ  PHE A   6      11.715  16.505 -17.052  1.00 10.700          H  
ATOM    117  N   LEU A   7      15.793  14.227 -22.198  1.00  6.810          N  
ATOM    118  CA  LEU A   7      17.069  13.942 -21.559  1.00  6.920          C  
ATOM    119  C   LEU A   7      18.079  15.034 -21.937  1.00  6.460          C  
ATOM    120  O   LEU A   7      18.848  15.509 -21.085  1.00  6.210          O  
ATOM    121  CB  LEU A   7      17.562  12.566 -22.021  1.00  9.640          C  
ATOM    122  CG  LEU A   7      18.879  12.019 -21.455  1.00  9.640          C  
ATOM    123  CD1 LEU A   7      18.764  11.822 -19.933  1.00  9.640          C  
ATOM    124  CD2 LEU A   7      19.181  10.705 -22.172  1.00  9.640          C  
ATOM    125  H   LEU A   7      15.358  13.480 -22.743  1.00  8.170          H  
ATOM    126  HA  LEU A   7      16.925  13.947 -20.487  1.00  8.300          H  
ATOM    127 1HB  LEU A   7      16.783  11.835 -21.801  1.00 11.570          H  
ATOM    128 2HB  LEU A   7      17.674  12.606 -23.100  1.00 11.570          H  
ATOM    129  HG  LEU A   7      19.688  12.727 -21.643  1.00 11.570          H  
ATOM    130 1HD1 LEU A   7      19.705  11.425 -19.551  1.00 11.570          H  
ATOM    131 2HD1 LEU A   7      18.558  12.773 -19.444  1.00 11.570          H  
ATOM    132 3HD1 LEU A   7      17.958  11.118 -19.719  1.00 11.570          H  
ATOM    133 1HD2 LEU A   7      20.118  10.288 -21.800  1.00 11.570          H  
ATOM    134 2HD2 LEU A   7      18.379  10.010 -21.985  1.00 11.570          H  
ATOM    135 3HD2 LEU A   7      19.262  10.886 -23.243  1.00 11.570          H  
ATOM    136  N   GLY A   8      18.069  15.439 -23.220  1.00  6.390          N  
ATOM    137  CA  GLY A   8      18.908  16.508 -23.728  1.00  6.030          C  
ATOM    138  C   GLY A   8      18.650  17.791 -22.943  1.00  5.370          C  
ATOM    139  O   GLY A   8      19.603  18.429 -22.464  1.00  5.020          O  
ATOM    140  H   GLY A   8      17.470  14.952 -23.893  1.00  7.670          H  
ATOM    141 1HA  GLY A   8      19.956  16.224 -23.653  1.00  7.240          H  
ATOM    142 2HA  GLY A   8      18.684  16.660 -24.782  1.00  7.240          H  
ATOM    143  N   ILE A   9      17.362  18.154 -22.772  1.00  5.220          N  
ATOM    144  CA  ILE A   9      16.993  19.364 -22.033  1.00  4.630          C  
ATOM    145  C   ILE A   9      17.525  19.298 -20.629  1.00  4.530          C  
ATOM    146  O   ILE A   9      18.078  20.279 -20.143  1.00  4.090          O  
ATOM    147  CB  ILE A   9      15.465  19.573 -21.898  1.00  6.720          C  
ATOM    148  CG1 ILE A   9      14.873  19.858 -23.237  1.00  6.720          C  
ATOM    149  CG2 ILE A   9      15.172  20.739 -20.911  1.00  6.720          C  
ATOM    150  CD1 ILE A   9      13.402  19.798 -23.291  1.00  6.720          C  
ATOM    151  H   ILE A   9      16.638  17.595 -23.244  1.00  6.260          H  
ATOM    152  HA  ILE A   9      17.429  20.228 -22.535  1.00  5.560          H  
ATOM    153  HB  ILE A   9      15.010  18.667 -21.524  1.00  8.060          H  
ATOM    154 1HG1 ILE A   9      15.194  20.842 -23.573  1.00  8.060          H  
ATOM    155 2HG1 ILE A   9      15.237  19.115 -23.922  1.00  8.060          H  
ATOM    156 1HG2 ILE A   9      14.108  20.896 -20.803  1.00  8.060          H  
ATOM    157 2HG2 ILE A   9      15.575  20.542 -19.920  1.00  8.060          H  
ATOM    158 3HG2 ILE A   9      15.627  21.632 -21.310  1.00  8.060          H  
ATOM    159 1HD1 ILE A   9      13.104  19.969 -24.295  1.00  8.060          H  
ATOM    160 2HD1 ILE A   9      13.091  18.827 -22.994  1.00  8.060          H  
ATOM    161 3HD1 ILE A   9      12.945  20.539 -22.649  1.00  8.060          H  
ATOM    162  N   ILE A  10      17.357  18.157 -19.962  1.00  4.990          N  
ATOM    163  CA  ILE A  10      17.784  18.028 -18.577  1.00  5.040          C  
ATOM    164  C   ILE A  10      19.277  18.268 -18.450  1.00  5.010          C  
ATOM    165  O   ILE A  10      19.715  19.041 -17.593  1.00  4.690          O  
ATOM    166  CB  ILE A  10      17.474  16.620 -18.027  1.00  7.040          C  
ATOM    167  CG1 ILE A  10      15.951  16.432 -17.922  1.00  7.040          C  
ATOM    168  CG2 ILE A  10      18.159  16.436 -16.636  1.00  7.040          C  
ATOM    169  CD1 ILE A  10      15.522  14.994 -17.710  1.00  7.040          C  
ATOM    170  H   ILE A  10      16.870  17.389 -20.439  1.00  5.990          H  
ATOM    171  HA  ILE A  10      17.252  18.761 -17.980  1.00  6.050          H  
ATOM    172  HB  ILE A  10      17.847  15.869 -18.721  1.00  8.440          H  
ATOM    173 1HG1 ILE A  10      15.579  17.029 -17.094  1.00  8.440          H  
ATOM    174 2HG1 ILE A  10      15.487  16.789 -18.839  1.00  8.440          H  
ATOM    175 1HG2 ILE A  10      17.951  15.449 -16.246  1.00  8.440          H  
ATOM    176 2HG2 ILE A  10      19.239  16.545 -16.715  1.00  8.440          H  
ATOM    177 3HG2 ILE A  10      17.777  17.186 -15.942  1.00  8.440          H  
ATOM    178 1HD1 ILE A  10      14.448  14.948 -17.654  1.00  8.440          H  
ATOM    179 2HD1 ILE A  10      15.858  14.391 -18.540  1.00  8.440          H  
ATOM    180 3HD1 ILE A  10      15.935  14.602 -16.794  1.00  8.440          H  
ATOM    181  N   THR A  11      20.061  17.625 -19.308  1.00  5.360          N  
ATOM    182  CA  THR A  11      21.502  17.787 -19.259  1.00  5.400          C  
ATOM    183  C   THR A  11      21.880  19.241 -19.504  1.00  4.790          C  
ATOM    184  O   THR A  11      22.726  19.811 -18.808  1.00  4.560          O  
ATOM    185  CB  THR A  11      22.194  16.886 -20.309  1.00  7.540          C  
ATOM    186  OG1 THR A  11      21.912  15.508 -20.016  1.00  7.540          O  
ATOM    187  CG2 THR A  11      23.706  17.108 -20.290  1.00  7.540          C  
ATOM    188  H   THR A  11      19.638  16.994 -19.996  1.00  6.430          H  
ATOM    189  HA  THR A  11      21.850  17.501 -18.269  1.00  6.480          H  
ATOM    190  HB  THR A  11      21.802  17.121 -21.301  1.00  9.050          H  
ATOM    191  HG1 THR A  11      20.973  15.338 -20.195  1.00  9.050          H  
ATOM    192 1HG2 THR A  11      24.175  16.464 -21.030  1.00  9.050          H  
ATOM    193 2HG2 THR A  11      23.934  18.143 -20.528  1.00  9.050          H  
ATOM    194 3HG2 THR A  11      24.096  16.867 -19.305  1.00  9.050          H  
ATOM    195  N   THR A  12      21.255  19.846 -20.502  1.00  4.530          N  
ATOM    196  CA  THR A  12      21.536  21.209 -20.900  1.00  4.000          C  
ATOM    197  C   THR A  12      21.179  22.246 -19.823  1.00  3.410          C  
ATOM    198  O   THR A  12      22.007  23.084 -19.455  1.00  3.080          O  
ATOM    199  CB  THR A  12      20.757  21.478 -22.201  1.00  5.810          C  
ATOM    200  OG1 THR A  12      21.224  20.564 -23.206  1.00  5.810          O  
ATOM    201  CG2 THR A  12      20.948  22.869 -22.678  1.00  5.810          C  
ATOM    202  H   THR A  12      20.567  19.323 -21.046  1.00  5.440          H  
ATOM    203  HA  THR A  12      22.601  21.290 -21.110  1.00  4.800          H  
ATOM    204  HB  THR A  12      19.696  21.303 -22.036  1.00  6.970          H  
ATOM    205  HG1 THR A  12      20.859  19.668 -23.012  1.00  6.970          H  
ATOM    206 1HG2 THR A  12      20.411  22.994 -23.589  1.00  6.970          H  
ATOM    207 2HG2 THR A  12      20.578  23.572 -21.943  1.00  6.970          H  
ATOM    208 3HG2 THR A  12      21.991  23.032 -22.850  1.00  6.970          H  
ATOM    209  N   VAL A  13      19.967  22.163 -19.272  1.00  3.340          N  
ATOM    210  CA  VAL A  13      19.484  23.132 -18.290  1.00  2.860          C  
ATOM    211  C   VAL A  13      20.267  23.024 -16.986  1.00  3.040          C  
ATOM    212  O   VAL A  13      20.488  24.020 -16.299  1.00  2.720          O  
ATOM    213  CB  VAL A  13      17.962  22.965 -18.044  1.00  4.200          C  
ATOM    214  CG1 VAL A  13      17.646  21.751 -17.184  1.00  4.200          C  
ATOM    215  CG2 VAL A  13      17.405  24.235 -17.428  1.00  4.200          C  
ATOM    216  H   VAL A  13      19.347  21.420 -19.590  1.00  4.010          H  
ATOM    217  HA  VAL A  13      19.640  24.129 -18.699  1.00  3.430          H  
ATOM    218  HB  VAL A  13      17.494  22.779 -19.000  1.00  5.040          H  
ATOM    219 1HG1 VAL A  13      16.568  21.652 -17.085  1.00  5.040          H  
ATOM    220 2HG1 VAL A  13      18.040  20.880 -17.658  1.00  5.040          H  
ATOM    221 3HG1 VAL A  13      18.080  21.853 -16.193  1.00  5.040          H  
ATOM    222 1HG2 VAL A  13      16.330  24.131 -17.295  1.00  5.040          H  
ATOM    223 2HG2 VAL A  13      17.875  24.415 -16.459  1.00  5.040          H  
ATOM    224 3HG2 VAL A  13      17.608  25.077 -18.090  1.00  5.040          H  
ATOM    225  N   ALA A  14      20.723  21.813 -16.671  1.00  3.610          N  
ATOM    226  CA  ALA A  14      21.496  21.505 -15.485  1.00  3.890          C  
ATOM    227  C   ALA A  14      22.971  21.877 -15.623  1.00  3.790          C  
ATOM    228  O   ALA A  14      23.744  21.658 -14.689  1.00  4.100          O  
ATOM    229  CB  ALA A  14      21.394  20.023 -15.187  1.00  5.330          C  
ATOM    230  H   ALA A  14      20.452  21.016 -17.257  1.00  4.330          H  
ATOM    231  HA  ALA A  14      21.078  22.075 -14.657  1.00  4.670          H  
ATOM    232 1HB  ALA A  14      21.947  19.793 -14.278  1.00  6.400          H  
ATOM    233 2HB  ALA A  14      20.347  19.749 -15.059  1.00  6.400          H  
ATOM    234 3HB  ALA A  14      21.814  19.462 -16.025  1.00  6.400          H  
ATOM    235  N   ALA A  15      23.363  22.413 -16.786  1.00  3.490          N  
ATOM    236  CA  ALA A  15      24.733  22.782 -17.121  1.00  3.480          C  
ATOM    237  C   ALA A  15      25.679  21.577 -17.160  1.00  3.770          C  
ATOM    238  O   ALA A  15      26.848  21.674 -16.778  1.00  3.490          O  
ATOM    239  CB  ALA A  15      25.261  23.823 -16.140  1.00  4.880          C  
ATOM    240  H   ALA A  15      22.671  22.584 -17.520  1.00  4.190          H  
ATOM    241  HA  ALA A  15      24.714  23.223 -18.122  1.00  4.180          H  
ATOM    242 1HB  ALA A  15      26.263  24.120 -16.443  1.00  5.850          H  
ATOM    243 2HB  ALA A  15      24.602  24.690 -16.155  1.00  5.850          H  
ATOM    244 3HB  ALA A  15      25.300  23.421 -15.135  1.00  5.850          H  
ATOM    245  N   GLY A  16      25.176  20.447 -17.679  1.00  4.780          N  
ATOM    246  CA  GLY A  16      25.932  19.218 -17.900  1.00  5.480          C  
ATOM    247  C   GLY A  16      26.383  19.172 -19.366  1.00  5.250          C  
ATOM    248  O   GLY A  16      26.861  18.153 -19.867  1.00  5.430          O  
ATOM    249  H   GLY A  16      24.201  20.416 -17.972  1.00  5.740          H  
ATOM    250 1HA  GLY A  16      26.795  19.188 -17.237  1.00  6.580          H  
ATOM    251 2HA  GLY A  16      25.304  18.359 -17.674  1.00  6.580          H  
ATOM    252  N   GLY A  17      26.185  20.297 -20.038  1.00  4.870          N  
ATOM    253  CA  GLY A  17      26.443  20.546 -21.444  1.00  4.580          C  
ATOM    254  C   GLY A  17      26.221  22.039 -21.643  1.00  3.470          C  
ATOM    255  O   GLY A  17      26.122  22.769 -20.661  1.00  2.390          O  
ATOM    256  H   GLY A  17      25.792  21.059 -19.512  1.00  5.840          H  
ATOM    257 1HA  GLY A  17      27.466  20.270 -21.699  1.00  5.500          H  
ATOM    258 2HA  GLY A  17      25.757  19.969 -22.064  1.00  5.500          H  
ATOM    259  N   SER A  18      26.187  22.515 -22.884  1.00  4.040          N  
ATOM    260  CA  SER A  18      26.040  23.955 -23.120  1.00  3.600          C  
ATOM    261  C   SER A  18      24.582  24.433 -23.126  1.00  3.350          C  
ATOM    262  O   SER A  18      23.832  24.040 -24.029  1.00  3.470          O  
ATOM    263  CB  SER A  18      26.630  24.365 -24.444  1.00  5.220          C  
ATOM    264  OG  SER A  18      26.332  25.724 -24.696  1.00  5.220          O  
ATOM    265  H   SER A  18      26.268  21.881 -23.666  1.00  4.850          H  
ATOM    266  HA  SER A  18      26.625  24.459 -22.363  1.00  4.320          H  
ATOM    267 1HB  SER A  18      27.708  24.216 -24.434  1.00  6.260          H  
ATOM    268 2HB  SER A  18      26.214  23.745 -25.239  1.00  6.260          H  
ATOM    269  HG  SER A  18      26.681  25.906 -25.582  1.00  6.260          H  
ATOM    270  N   PRO A  19      24.173  25.362 -22.221  1.00  2.990          N  
ATOM    271  CA  PRO A  19      22.835  25.924 -22.069  1.00  2.630          C  
ATOM    272  C   PRO A  19      22.315  26.579 -23.344  1.00  2.460          C  
ATOM    273  O   PRO A  19      21.115  26.812 -23.482  1.00  2.280          O  
ATOM    274  CB  PRO A  19      23.017  26.984 -20.978  1.00  3.940          C  
ATOM    275  CG  PRO A  19      24.192  26.519 -20.183  1.00  3.940          C  
ATOM    276  CD  PRO A  19      25.118  25.875 -21.185  1.00  3.940          C  
ATOM    277  HA  PRO A  19      22.156  25.148 -21.710  1.00  3.160          H  
ATOM    278 1HB  PRO A  19      23.178  27.971 -21.438  1.00  4.730          H  
ATOM    279 2HB  PRO A  19      22.099  27.057 -20.374  1.00  4.730          H  
ATOM    280 1HG  PRO A  19      24.656  27.361 -19.652  1.00  4.730          H  
ATOM    281 2HG  PRO A  19      23.853  25.804 -19.411  1.00  4.730          H  
ATOM    282 1HD  PRO A  19      25.826  26.603 -21.613  1.00  4.730          H  
ATOM    283 2HD  PRO A  19      25.609  25.074 -20.633  1.00  4.730          H  
ATOM    284  N   GLN A  20      23.217  26.908 -24.271  1.00  2.570          N  
ATOM    285  CA  GLN A  20      22.849  27.559 -25.520  1.00  2.570          C  
ATOM    286  C   GLN A  20      21.901  26.707 -26.363  1.00  2.980          C  
ATOM    287  O   GLN A  20      21.167  27.232 -27.201  1.00  3.080          O  
ATOM    288  CB  GLN A  20      24.101  27.884 -26.327  1.00  3.600          C  
ATOM    289  CG  GLN A  20      24.968  28.969 -25.709  1.00  3.600          C  
ATOM    290  CD  GLN A  20      26.233  29.214 -26.497  1.00  3.600          C  
ATOM    291  OE1 GLN A  20      26.750  28.301 -27.150  1.00  3.600          O  
ATOM    292  NE2 GLN A  20      26.738  30.441 -26.446  1.00  3.600          N  
ATOM    293  H   GLN A  20      24.198  26.668 -24.143  1.00  3.080          H  
ATOM    294  HA  GLN A  20      22.340  28.492 -25.280  1.00  3.080          H  
ATOM    295 1HB  GLN A  20      24.701  26.982 -26.437  1.00  4.320          H  
ATOM    296 2HB  GLN A  20      23.815  28.208 -27.328  1.00  4.320          H  
ATOM    297 1HG  GLN A  20      24.398  29.896 -25.680  1.00  4.320          H  
ATOM    298 2HG  GLN A  20      25.245  28.668 -24.699  1.00  4.320          H  
ATOM    299 1HE2 GLN A  20      27.576  30.659 -26.951  1.00  4.320          H  
ATOM    300 2HE2 GLN A  20      26.287  31.151 -25.904  1.00  4.320          H  
ATOM    301  N   SER A  21      21.910  25.392 -26.139  1.00  3.290          N  
ATOM    302  CA  SER A  21      21.076  24.463 -26.887  1.00  3.730          C  
ATOM    303  C   SER A  21      19.691  24.290 -26.274  1.00  3.490          C  
ATOM    304  O   SER A  21      18.856  23.564 -26.823  1.00  3.420          O  
ATOM    305  CB  SER A  21      21.742  23.099 -26.960  1.00  5.050          C  
ATOM    306  OG  SER A  21      22.947  23.142 -27.683  1.00  5.050          O  
ATOM    307  H   SER A  21      22.540  25.006 -25.424  1.00  3.950          H  
ATOM    308  HA  SER A  21      20.957  24.850 -27.902  1.00  4.480          H  
ATOM    309 1HB  SER A  21      21.937  22.742 -25.944  1.00  6.060          H  
ATOM    310 2HB  SER A  21      21.060  22.390 -27.429  1.00  6.060          H  
ATOM    311  HG  SER A  21      23.264  22.239 -27.716  1.00  6.060          H  
ATOM    312  N   TYR A  22      19.423  24.936 -25.135  1.00  3.340          N  
ATOM    313  CA  TYR A  22      18.165  24.736 -24.431  1.00  3.080          C  
ATOM    314  C   TYR A  22      16.946  24.965 -25.309  1.00  2.920          C  
ATOM    315  O   TYR A  22      16.037  24.140 -25.320  1.00  2.820          O  
ATOM    316  CB  TYR A  22      18.070  25.656 -23.217  1.00  4.420          C  
ATOM    317  CG  TYR A  22      16.795  25.462 -22.425  1.00  4.420          C  
ATOM    318  CD1 TYR A  22      16.764  24.508 -21.425  1.00  4.420          C  
ATOM    319  CD2 TYR A  22      15.648  26.207 -22.710  1.00  4.420          C  
ATOM    320  CE1 TYR A  22      15.605  24.310 -20.705  1.00  4.420          C  
ATOM    321  CE2 TYR A  22      14.492  25.988 -21.990  1.00  4.420          C  
ATOM    322  CZ  TYR A  22      14.478  25.043 -20.986  1.00  4.420          C  
ATOM    323  OH  TYR A  22      13.336  24.812 -20.256  1.00  4.420          O  
ATOM    324  H   TYR A  22      20.121  25.564 -24.723  1.00  4.010          H  
ATOM    325  HA  TYR A  22      18.125  23.703 -24.086  1.00  3.700          H  
ATOM    326 1HB  TYR A  22      18.920  25.477 -22.555  1.00  5.300          H  
ATOM    327 2HB  TYR A  22      18.123  26.696 -23.539  1.00  5.300          H  
ATOM    328  HD1 TYR A  22      17.654  23.917 -21.204  1.00  5.300          H  
ATOM    329  HD2 TYR A  22      15.659  26.957 -23.502  1.00  5.300          H  
ATOM    330  HE1 TYR A  22      15.571  23.568 -19.915  1.00  5.300          H  
ATOM    331  HE2 TYR A  22      13.592  26.562 -22.213  1.00  5.300          H  
ATOM    332  HH  TYR A  22      12.593  25.258 -20.672  1.00  5.300          H  
ATOM    333  N   GLU A  23      16.901  26.088 -26.027  1.00  2.920          N  
ATOM    334  CA  GLU A  23      15.734  26.422 -26.842  1.00  2.810          C  
ATOM    335  C   GLU A  23      15.464  25.407 -27.951  1.00  2.960          C  
ATOM    336  O   GLU A  23      14.300  25.140 -28.291  1.00  2.930          O  
ATOM    337  CB  GLU A  23      15.904  27.814 -27.444  1.00  3.980          C  
ATOM    338  CG  GLU A  23      15.831  28.945 -26.423  1.00  3.980          C  
ATOM    339  CD  GLU A  23      16.063  30.301 -27.034  1.00  3.980          C  
ATOM    340  OE1 GLU A  23      16.407  30.355 -28.190  1.00  3.980          O  
ATOM    341  OE2 GLU A  23      15.898  31.278 -26.344  1.00  3.980          O  
ATOM    342  H   GLU A  23      17.682  26.729 -25.986  1.00  3.500          H  
ATOM    343  HA  GLU A  23      14.864  26.441 -26.186  1.00  3.370          H  
ATOM    344 1HB  GLU A  23      16.869  27.875 -27.948  1.00  4.770          H  
ATOM    345 2HB  GLU A  23      15.131  27.983 -28.193  1.00  4.770          H  
ATOM    346 1HG  GLU A  23      14.848  28.931 -25.954  1.00  4.770          H  
ATOM    347 2HG  GLU A  23      16.574  28.768 -25.646  1.00  4.770          H  
ATOM    348  N   GLU A  24      16.531  24.868 -28.548  1.00  3.160          N  
ATOM    349  CA  GLU A  24      16.373  23.898 -29.621  1.00  3.300          C  
ATOM    350  C   GLU A  24      15.788  22.614 -29.056  1.00  3.340          C  
ATOM    351  O   GLU A  24      14.859  22.030 -29.624  1.00  3.350          O  
ATOM    352  CB  GLU A  24      17.733  23.608 -30.257  1.00  4.560          C  
ATOM    353  CG  GLU A  24      18.332  24.770 -31.039  1.00  4.560          C  
ATOM    354  CD  GLU A  24      19.721  24.472 -31.529  1.00  4.560          C  
ATOM    355  OE1 GLU A  24      20.265  23.480 -31.113  1.00  4.560          O  
ATOM    356  OE2 GLU A  24      20.237  25.234 -32.311  1.00  4.560          O  
ATOM    357  H   GLU A  24      17.461  25.123 -28.236  1.00  3.790          H  
ATOM    358  HA  GLU A  24      15.693  24.299 -30.371  1.00  3.960          H  
ATOM    359 1HB  GLU A  24      18.443  23.333 -29.474  1.00  5.480          H  
ATOM    360 2HB  GLU A  24      17.644  22.755 -30.930  1.00  5.480          H  
ATOM    361 1HG  GLU A  24      17.692  24.989 -31.893  1.00  5.480          H  
ATOM    362 2HG  GLU A  24      18.356  25.652 -30.401  1.00  5.480          H  
ATOM    363  N   LEU A  25      16.300  22.222 -27.896  1.00  3.330          N  
ATOM    364  CA  LEU A  25      15.871  21.030 -27.201  1.00  3.350          C  
ATOM    365  C   LEU A  25      14.441  21.162 -26.695  1.00  3.220          C  
ATOM    366  O   LEU A  25      13.675  20.195 -26.748  1.00  3.190          O  
ATOM    367  CB  LEU A  25      16.855  20.786 -26.075  1.00  4.680          C  
ATOM    368  CG  LEU A  25      18.257  20.383 -26.504  1.00  4.680          C  
ATOM    369  CD1 LEU A  25      19.154  20.518 -25.337  1.00  4.680          C  
ATOM    370  CD2 LEU A  25      18.245  18.931 -26.985  1.00  4.680          C  
ATOM    371  H   LEU A  25      17.080  22.761 -27.503  1.00  4.000          H  
ATOM    372  HA  LEU A  25      15.897  20.200 -27.899  1.00  4.020          H  
ATOM    373 1HB  LEU A  25      16.920  21.680 -25.456  1.00  5.620          H  
ATOM    374 2HB  LEU A  25      16.490  19.980 -25.489  1.00  5.620          H  
ATOM    375  HG  LEU A  25      18.618  21.036 -27.301  1.00  5.620          H  
ATOM    376 1HD1 LEU A  25      20.167  20.233 -25.615  1.00  5.620          H  
ATOM    377 2HD1 LEU A  25      19.155  21.549 -25.004  1.00  5.620          H  
ATOM    378 3HD1 LEU A  25      18.814  19.900 -24.552  1.00  5.620          H  
ATOM    379 1HD2 LEU A  25      19.254  18.637 -27.264  1.00  5.620          H  
ATOM    380 2HD2 LEU A  25      17.886  18.290 -26.185  1.00  5.620          H  
ATOM    381 3HD2 LEU A  25      17.600  18.818 -27.842  1.00  5.620          H  
ATOM    382  N   GLN A  26      14.075  22.362 -26.221  1.00  3.140          N  
ATOM    383  CA  GLN A  26      12.723  22.625 -25.747  1.00  3.040          C  
ATOM    384  C   GLN A  26      11.750  22.531 -26.909  1.00  2.990          C  
ATOM    385  O   GLN A  26      10.657  21.975 -26.757  1.00  2.900          O  
ATOM    386  CB  GLN A  26      12.637  23.991 -25.067  1.00  4.300          C  
ATOM    387  CG  GLN A  26      11.268  24.321 -24.455  1.00  4.300          C  
ATOM    388  CD  GLN A  26      10.858  23.376 -23.338  1.00  4.300          C  
ATOM    389  OE1 GLN A  26      11.621  23.120 -22.406  1.00  4.300          O  
ATOM    390  NE2 GLN A  26       9.638  22.862 -23.425  1.00  4.300          N  
ATOM    391  H   GLN A  26      14.782  23.095 -26.157  1.00  3.770          H  
ATOM    392  HA  GLN A  26      12.447  21.878 -25.019  1.00  3.650          H  
ATOM    393 1HB  GLN A  26      13.389  24.041 -24.276  1.00  5.160          H  
ATOM    394 2HB  GLN A  26      12.881  24.768 -25.792  1.00  5.160          H  
ATOM    395 1HG  GLN A  26      11.315  25.327 -24.044  1.00  5.160          H  
ATOM    396 2HG  GLN A  26      10.505  24.276 -25.235  1.00  5.160          H  
ATOM    397 1HE2 GLN A  26       9.299  22.242 -22.718  1.00  5.160          H  
ATOM    398 2HE2 GLN A  26       9.050  23.100 -24.203  1.00  5.160          H  
ATOM    399  N   THR A  27      12.163  23.025 -28.080  1.00  3.070          N  
ATOM    400  CA  THR A  27      11.341  22.953 -29.275  1.00  3.060          C  
ATOM    401  C   THR A  27      11.105  21.489 -29.624  1.00  3.060          C  
ATOM    402  O   THR A  27       9.976  21.092 -29.938  1.00  3.030          O  
ATOM    403  CB  THR A  27      12.001  23.681 -30.466  1.00  4.290          C  
ATOM    404  OG1 THR A  27      12.185  25.074 -30.140  1.00  4.290          O  
ATOM    405  CG2 THR A  27      11.100  23.568 -31.705  1.00  4.290          C  
ATOM    406  H   THR A  27      13.051  23.530 -28.128  1.00  3.680          H  
ATOM    407  HA  THR A  27      10.378  23.419 -29.068  1.00  3.670          H  
ATOM    408  HB  THR A  27      12.965  23.236 -30.683  1.00  5.150          H  
ATOM    409  HG1 THR A  27      12.892  25.163 -29.453  1.00  5.150          H  
ATOM    410 1HG2 THR A  27      11.568  24.088 -32.536  1.00  5.150          H  
ATOM    411 2HG2 THR A  27      10.953  22.530 -31.972  1.00  5.150          H  
ATOM    412 3HG2 THR A  27      10.134  24.022 -31.490  1.00  5.150          H  
ATOM    413  N   GLN A  28      12.175  20.683 -29.566  1.00  3.120          N  
ATOM    414  CA  GLN A  28      12.075  19.265 -29.865  1.00  3.100          C  
ATOM    415  C   GLN A  28      11.161  18.538 -28.891  1.00  3.000          C  
ATOM    416  O   GLN A  28      10.389  17.683 -29.324  1.00  2.900          O  
ATOM    417  CB  GLN A  28      13.449  18.623 -29.858  1.00  4.350          C  
ATOM    418  CG  GLN A  28      14.343  19.021 -30.997  1.00  4.350          C  
ATOM    419  CD  GLN A  28      15.731  18.473 -30.809  1.00  4.350          C  
ATOM    420  OE1 GLN A  28      16.078  18.046 -29.705  1.00  4.350          O  
ATOM    421  NE2 GLN A  28      16.531  18.488 -31.862  1.00  4.350          N  
ATOM    422  H   GLN A  28      13.090  21.092 -29.348  1.00  3.740          H  
ATOM    423  HA  GLN A  28      11.650  19.154 -30.848  1.00  3.720          H  
ATOM    424 1HB  GLN A  28      13.954  18.857 -28.925  1.00  5.220          H  
ATOM    425 2HB  GLN A  28      13.330  17.570 -29.910  1.00  5.220          H  
ATOM    426 1HG  GLN A  28      13.934  18.610 -31.917  1.00  5.220          H  
ATOM    427 2HG  GLN A  28      14.393  20.100 -31.065  1.00  5.220          H  
ATOM    428 1HE2 GLN A  28      17.466  18.140 -31.784  1.00  5.220          H  
ATOM    429 2HE2 GLN A  28      16.207  18.850 -32.737  1.00  5.220          H  
ATOM    430  N   ARG A  29      11.220  18.872 -27.590  1.00  3.010          N  
ATOM    431  CA  ARG A  29      10.320  18.234 -26.634  1.00  2.930          C  
ATOM    432  C   ARG A  29       8.879  18.537 -26.980  1.00  2.880          C  
ATOM    433  O   ARG A  29       8.036  17.643 -26.899  1.00  2.790          O  
ATOM    434  CB  ARG A  29      10.589  18.634 -25.203  1.00  4.130          C  
ATOM    435  CG  ARG A  29       9.704  17.893 -24.181  1.00  4.130          C  
ATOM    436  CD  ARG A  29      10.029  18.237 -22.782  1.00  4.130          C  
ATOM    437  NE  ARG A  29       9.190  17.502 -21.843  1.00  4.130          N  
ATOM    438  CZ  ARG A  29       9.068  17.765 -20.520  1.00  4.130          C  
ATOM    439  NH1 ARG A  29       9.708  18.776 -19.971  1.00  4.130          N  
ATOM    440  NH2 ARG A  29       8.293  17.000 -19.771  1.00  4.130          N  
ATOM    441  H   ARG A  29      11.939  19.530 -27.271  1.00  3.610          H  
ATOM    442  HA  ARG A  29      10.446  17.165 -26.696  1.00  3.520          H  
ATOM    443 1HB  ARG A  29      11.613  18.380 -24.979  1.00  4.960          H  
ATOM    444 2HB  ARG A  29      10.469  19.714 -25.079  1.00  4.960          H  
ATOM    445 1HG  ARG A  29       8.659  18.155 -24.347  1.00  4.960          H  
ATOM    446 2HG  ARG A  29       9.827  16.815 -24.306  1.00  4.960          H  
ATOM    447 1HD  ARG A  29      11.054  17.975 -22.583  1.00  4.960          H  
ATOM    448 2HD  ARG A  29       9.880  19.306 -22.631  1.00  4.960          H  
ATOM    449  HE  ARG A  29       8.676  16.710 -22.206  1.00  4.960          H  
ATOM    450 1HH1 ARG A  29      10.303  19.366 -20.530  1.00  4.960          H  
ATOM    451 2HH1 ARG A  29       9.606  18.958 -18.983  1.00  4.960          H  
ATOM    452 1HH2 ARG A  29       7.799  16.225 -20.184  1.00  4.960          H  
ATOM    453 2HH2 ARG A  29       8.198  17.187 -18.783  1.00  4.960          H  
ATOM    454  N   VAL A  30       8.588  19.778 -27.369  1.00  2.930          N  
ATOM    455  CA  VAL A  30       7.226  20.114 -27.735  1.00  2.910          C  
ATOM    456  C   VAL A  30       6.790  19.301 -28.942  1.00  2.820          C  
ATOM    457  O   VAL A  30       5.673  18.782 -28.950  1.00  2.760          O  
ATOM    458  CB  VAL A  30       7.064  21.616 -28.028  1.00  4.080          C  
ATOM    459  CG1 VAL A  30       5.657  21.897 -28.613  1.00  4.080          C  
ATOM    460  CG2 VAL A  30       7.269  22.399 -26.734  1.00  4.080          C  
ATOM    461  H   VAL A  30       9.326  20.494 -27.357  1.00  3.520          H  
ATOM    462  HA  VAL A  30       6.578  19.862 -26.896  1.00  3.490          H  
ATOM    463  HB  VAL A  30       7.806  21.924 -28.766  1.00  4.900          H  
ATOM    464 1HG1 VAL A  30       5.559  22.961 -28.814  1.00  4.900          H  
ATOM    465 2HG1 VAL A  30       5.510  21.350 -29.544  1.00  4.900          H  
ATOM    466 3HG1 VAL A  30       4.898  21.591 -27.893  1.00  4.900          H  
ATOM    467 1HG2 VAL A  30       7.167  23.465 -26.933  1.00  4.900          H  
ATOM    468 2HG2 VAL A  30       6.524  22.091 -26.003  1.00  4.900          H  
ATOM    469 3HG2 VAL A  30       8.258  22.200 -26.342  1.00  4.900          H  
ATOM    470  N   MET A  31       7.644  19.202 -29.968  1.00  2.800          N  
ATOM    471  CA  MET A  31       7.283  18.423 -31.144  1.00  2.700          C  
ATOM    472  C   MET A  31       7.062  16.962 -30.759  1.00  2.580          C  
ATOM    473  O   MET A  31       6.147  16.308 -31.277  1.00  2.500          O  
ATOM    474  CB  MET A  31       8.374  18.515 -32.203  1.00  3.820          C  
ATOM    475  CG  MET A  31       8.507  19.872 -32.869  1.00  3.820          C  
ATOM    476  SD  MET A  31       9.639  19.866 -34.291  1.00  3.820          S  
ATOM    477  CE  MET A  31      11.258  19.649 -33.542  1.00  3.820          C  
ATOM    478  H   MET A  31       8.544  19.694 -29.921  1.00  3.360          H  
ATOM    479  HA  MET A  31       6.351  18.813 -31.548  1.00  3.240          H  
ATOM    480 1HB  MET A  31       9.323  18.278 -31.736  1.00  4.580          H  
ATOM    481 2HB  MET A  31       8.190  17.776 -32.979  1.00  4.580          H  
ATOM    482 1HG  MET A  31       7.527  20.200 -33.210  1.00  4.580          H  
ATOM    483 2HG  MET A  31       8.868  20.596 -32.143  1.00  4.580          H  
ATOM    484 1HE  MET A  31      12.018  19.652 -34.321  1.00  4.580          H  
ATOM    485 2HE  MET A  31      11.452  20.458 -32.847  1.00  4.580          H  
ATOM    486 3HE  MET A  31      11.289  18.697 -33.025  1.00  4.580          H  
ATOM    487  N   ALA A  32       7.907  16.444 -29.859  1.00  2.580          N  
ATOM    488  CA  ALA A  32       7.785  15.079 -29.387  1.00  2.430          C  
ATOM    489  C   ALA A  32       6.460  14.859 -28.678  1.00  2.340          C  
ATOM    490  O   ALA A  32       5.823  13.822 -28.875  1.00  2.150          O  
ATOM    491  CB  ALA A  32       8.905  14.742 -28.440  1.00  3.460          C  
ATOM    492  H   ALA A  32       8.682  17.016 -29.515  1.00  3.100          H  
ATOM    493  HA  ALA A  32       7.828  14.421 -30.253  1.00  2.920          H  
ATOM    494 1HB  ALA A  32       8.784  13.730 -28.141  1.00  4.150          H  
ATOM    495 2HB  ALA A  32       9.851  14.879 -28.930  1.00  4.150          H  
ATOM    496 3HB  ALA A  32       8.857  15.388 -27.573  1.00  4.150          H  
ATOM    497  N   ASN A  33       6.039  15.844 -27.866  1.00  2.470          N  
ATOM    498  CA  ASN A  33       4.780  15.752 -27.151  1.00  2.420          C  
ATOM    499  C   ASN A  33       3.613  15.763 -28.124  1.00  2.340          C  
ATOM    500  O   ASN A  33       2.633  15.041 -27.918  1.00  2.200          O  
ATOM    501  CB  ASN A  33       4.633  16.878 -26.154  1.00  3.410          C  
ATOM    502  CG  ASN A  33       5.506  16.751 -24.933  1.00  3.410          C  
ATOM    503  OD1 ASN A  33       6.014  15.680 -24.572  1.00  3.410          O  
ATOM    504  ND2 ASN A  33       5.663  17.862 -24.262  1.00  3.410          N  
ATOM    505  H   ASN A  33       6.661  16.639 -27.695  1.00  2.960          H  
ATOM    506  HA  ASN A  33       4.754  14.803 -26.615  1.00  2.900          H  
ATOM    507 1HB  ASN A  33       4.870  17.820 -26.649  1.00  4.090          H  
ATOM    508 2HB  ASN A  33       3.602  16.932 -25.833  1.00  4.090          H  
ATOM    509 1HD2 ASN A  33       6.207  17.873 -23.426  1.00  4.090          H  
ATOM    510 2HD2 ASN A  33       5.215  18.695 -24.582  1.00  4.090          H  
ATOM    511  N   VAL A  34       3.729  16.548 -29.206  1.00  2.440          N  
ATOM    512  CA  VAL A  34       2.674  16.570 -30.208  1.00  2.410          C  
ATOM    513  C   VAL A  34       2.563  15.196 -30.825  1.00  2.160          C  
ATOM    514  O   VAL A  34       1.448  14.690 -30.987  1.00  2.060          O  
ATOM    515  CB  VAL A  34       2.937  17.605 -31.325  1.00  3.390          C  
ATOM    516  CG1 VAL A  34       1.911  17.422 -32.474  1.00  3.390          C  
ATOM    517  CG2 VAL A  34       2.816  19.006 -30.757  1.00  3.390          C  
ATOM    518  H   VAL A  34       4.543  17.169 -29.274  1.00  2.930          H  
ATOM    519  HA  VAL A  34       1.734  16.814 -29.722  1.00  2.890          H  
ATOM    520  HB  VAL A  34       3.934  17.456 -31.728  1.00  4.060          H  
ATOM    521 1HG1 VAL A  34       2.106  18.157 -33.252  1.00  4.060          H  
ATOM    522 2HG1 VAL A  34       1.991  16.425 -32.910  1.00  4.060          H  
ATOM    523 3HG1 VAL A  34       0.902  17.563 -32.089  1.00  4.060          H  
ATOM    524 1HG2 VAL A  34       3.010  19.735 -31.541  1.00  4.060          H  
ATOM    525 2HG2 VAL A  34       1.819  19.146 -30.377  1.00  4.060          H  
ATOM    526 3HG2 VAL A  34       3.528  19.143 -29.960  1.00  4.060          H  
ATOM    527  N   ARG A  35       3.704  14.593 -31.185  1.00  2.050          N  
ATOM    528  CA  ARG A  35       3.681  13.260 -31.748  1.00  1.800          C  
ATOM    529  C   ARG A  35       3.021  12.290 -30.794  1.00  1.640          C  
ATOM    530  O   ARG A  35       2.168  11.513 -31.199  1.00  1.510          O  
ATOM    531  CB  ARG A  35       5.077  12.764 -32.099  1.00  2.620          C  
ATOM    532  CG  ARG A  35       5.137  11.327 -32.668  1.00  2.620          C  
ATOM    533  CD  ARG A  35       6.537  10.927 -32.996  1.00  2.620          C  
ATOM    534  NE  ARG A  35       6.636   9.544 -33.522  1.00  2.620          N  
ATOM    535  CZ  ARG A  35       6.686   8.407 -32.763  1.00  2.620          C  
ATOM    536  NH1 ARG A  35       6.608   8.481 -31.449  1.00  2.620          N  
ATOM    537  NH2 ARG A  35       6.813   7.219 -33.351  1.00  2.620          N  
ATOM    538  H   ARG A  35       4.595  15.089 -31.071  1.00  2.460          H  
ATOM    539  HA  ARG A  35       3.092  13.285 -32.652  1.00  2.160          H  
ATOM    540 1HB  ARG A  35       5.520  13.432 -32.836  1.00  3.140          H  
ATOM    541 2HB  ARG A  35       5.708  12.796 -31.214  1.00  3.140          H  
ATOM    542 1HG  ARG A  35       4.749  10.630 -31.927  1.00  3.140          H  
ATOM    543 2HG  ARG A  35       4.534  11.259 -33.559  1.00  3.140          H  
ATOM    544 1HD  ARG A  35       6.917  11.605 -33.764  1.00  3.140          H  
ATOM    545 2HD  ARG A  35       7.163  11.012 -32.111  1.00  3.140          H  
ATOM    546  HE  ARG A  35       6.702   9.437 -34.526  1.00  3.140          H  
ATOM    547 1HH1 ARG A  35       6.507   9.381 -30.998  1.00  3.140          H  
ATOM    548 2HH1 ARG A  35       6.643   7.640 -30.882  1.00  3.140          H  
ATOM    549 1HH2 ARG A  35       6.878   7.157 -34.356  1.00  3.140          H  
ATOM    550 2HH2 ARG A  35       6.835   6.343 -32.787  1.00  3.140          H  
ATOM    551  N   GLU A  36       3.371  12.318 -29.510  1.00  1.670          N  
ATOM    552  CA  GLU A  36       2.765  11.347 -28.608  1.00  1.530          C  
ATOM    553  C   GLU A  36       1.253  11.539 -28.487  1.00  1.550          C  
ATOM    554  O   GLU A  36       0.489  10.557 -28.467  1.00  1.370          O  
ATOM    555  CB  GLU A  36       3.425  11.440 -27.228  1.00  2.200          C  
ATOM    556  CG  GLU A  36       4.869  10.938 -27.208  1.00  2.200          C  
ATOM    557  CD  GLU A  36       4.953   9.478 -27.494  1.00  2.200          C  
ATOM    558  OE1 GLU A  36       4.402   8.721 -26.741  1.00  2.200          O  
ATOM    559  OE2 GLU A  36       5.510   9.116 -28.503  1.00  2.200          O  
ATOM    560  H   GLU A  36       4.097  12.964 -29.183  1.00  2.000          H  
ATOM    561  HA  GLU A  36       2.949  10.352 -29.010  1.00  1.840          H  
ATOM    562 1HB  GLU A  36       3.428  12.482 -26.899  1.00  2.640          H  
ATOM    563 2HB  GLU A  36       2.848  10.865 -26.506  1.00  2.640          H  
ATOM    564 1HG  GLU A  36       5.443  11.475 -27.959  1.00  2.640          H  
ATOM    565 2HG  GLU A  36       5.308  11.148 -26.235  1.00  2.640          H  
ATOM    566  N   ARG A  37       0.793  12.796 -28.448  1.00  1.770          N  
ATOM    567  CA  ARG A  37      -0.638  13.037 -28.351  1.00  1.810          C  
ATOM    568  C   ARG A  37      -1.383  12.600 -29.610  1.00  1.700          C  
ATOM    569  O   ARG A  37      -2.457  11.992 -29.517  1.00  1.590          O  
ATOM    570  CB  ARG A  37      -0.944  14.506 -28.088  1.00  2.520          C  
ATOM    571  CG  ARG A  37      -0.594  15.013 -26.688  1.00  2.520          C  
ATOM    572  CD  ARG A  37      -1.225  16.343 -26.403  1.00  2.520          C  
ATOM    573  NE  ARG A  37      -0.747  17.423 -27.286  1.00  2.520          N  
ATOM    574  CZ  ARG A  37       0.324  18.226 -27.063  1.00  2.520          C  
ATOM    575  NH1 ARG A  37       1.067  18.095 -25.984  1.00  2.520          N  
ATOM    576  NH2 ARG A  37       0.613  19.166 -27.942  1.00  2.520          N  
ATOM    577  H   ARG A  37       1.456  13.580 -28.429  1.00  2.120          H  
ATOM    578  HA  ARG A  37      -1.019  12.458 -27.511  1.00  2.170          H  
ATOM    579 1HB  ARG A  37      -0.377  15.112 -28.799  1.00  3.020          H  
ATOM    580 2HB  ARG A  37      -2.000  14.696 -28.265  1.00  3.020          H  
ATOM    581 1HG  ARG A  37      -0.948  14.298 -25.948  1.00  3.020          H  
ATOM    582 2HG  ARG A  37       0.484  15.117 -26.599  1.00  3.020          H  
ATOM    583 1HD  ARG A  37      -2.303  16.252 -26.542  1.00  3.020          H  
ATOM    584 2HD  ARG A  37      -1.030  16.624 -25.371  1.00  3.020          H  
ATOM    585  HE  ARG A  37      -1.277  17.589 -28.132  1.00  3.020          H  
ATOM    586 1HH1 ARG A  37       0.852  17.384 -25.302  1.00  3.020          H  
ATOM    587 2HH1 ARG A  37       1.849  18.721 -25.830  1.00  3.020          H  
ATOM    588 1HH2 ARG A  37       0.041  19.278 -28.768  1.00  3.020          H  
ATOM    589 2HH2 ARG A  37       1.405  19.776 -27.793  1.00  3.020          H  
ATOM    590  N   GLN A  38      -0.830  12.930 -30.784  1.00  1.750          N  
ATOM    591  CA  GLN A  38      -1.460  12.595 -32.051  1.00  1.710          C  
ATOM    592  C   GLN A  38      -1.349  11.106 -32.363  1.00  1.440          C  
ATOM    593  O   GLN A  38      -2.248  10.536 -32.991  1.00  1.430          O  
ATOM    594  CB  GLN A  38      -0.906  13.471 -33.171  1.00  2.410          C  
ATOM    595  CG  GLN A  38      -1.322  14.937 -33.057  1.00  2.410          C  
ATOM    596  CD  GLN A  38      -0.793  15.805 -34.188  1.00  2.410          C  
ATOM    597  OE1 GLN A  38       0.211  15.487 -34.825  1.00  2.410          O  
ATOM    598  NE2 GLN A  38      -1.478  16.912 -34.446  1.00  2.410          N  
ATOM    599  H   GLN A  38       0.053  13.452 -30.797  1.00  2.100          H  
ATOM    600  HA  GLN A  38      -2.518  12.830 -31.966  1.00  2.050          H  
ATOM    601 1HB  GLN A  38       0.182  13.450 -33.115  1.00  2.890          H  
ATOM    602 2HB  GLN A  38      -1.214  13.085 -34.138  1.00  2.890          H  
ATOM    603 1HG  GLN A  38      -2.408  14.996 -33.057  1.00  2.890          H  
ATOM    604 2HG  GLN A  38      -0.928  15.330 -32.118  1.00  2.890          H  
ATOM    605 1HE2 GLN A  38      -1.182  17.527 -35.180  1.00  2.890          H  
ATOM    606 2HE2 GLN A  38      -2.289  17.138 -33.907  1.00  2.890          H  
ATOM    607  N   ARG A  39      -0.239  10.479 -31.968  1.00  1.260          N  
ATOM    608  CA  ARG A  39      -0.023   9.056 -32.155  1.00  0.950          C  
ATOM    609  C   ARG A  39      -1.082   8.298 -31.362  1.00  1.010          C  
ATOM    610  O   ARG A  39      -1.739   7.396 -31.897  1.00  0.990          O  
ATOM    611  CB  ARG A  39       1.385   8.655 -31.709  1.00  1.450          C  
ATOM    612  CG  ARG A  39       1.724   7.186 -31.857  1.00  1.450          C  
ATOM    613  CD  ARG A  39       3.125   6.827 -31.346  1.00  1.450          C  
ATOM    614  NE  ARG A  39       3.338   7.022 -29.874  1.00  1.450          N  
ATOM    615  CZ  ARG A  39       2.842   6.201 -28.909  1.00  1.450          C  
ATOM    616  NH1 ARG A  39       2.063   5.209 -29.239  1.00  1.450          N  
ATOM    617  NH2 ARG A  39       3.138   6.395 -27.637  1.00  1.450          N  
ATOM    618  H   ARG A  39       0.497  11.007 -31.507  1.00  1.510          H  
ATOM    619  HA  ARG A  39      -0.131   8.821 -33.212  1.00  1.140          H  
ATOM    620 1HB  ARG A  39       2.118   9.211 -32.292  1.00  1.740          H  
ATOM    621 2HB  ARG A  39       1.526   8.928 -30.663  1.00  1.740          H  
ATOM    622 1HG  ARG A  39       0.989   6.599 -31.320  1.00  1.740          H  
ATOM    623 2HG  ARG A  39       1.679   6.920 -32.912  1.00  1.740          H  
ATOM    624 1HD  ARG A  39       3.330   5.788 -31.578  1.00  1.740          H  
ATOM    625 2HD  ARG A  39       3.848   7.450 -31.868  1.00  1.740          H  
ATOM    626  HE  ARG A  39       3.988   7.777 -29.556  1.00  1.740          H  
ATOM    627 1HH1 ARG A  39       1.836   5.067 -30.209  1.00  1.740          H  
ATOM    628 2HH1 ARG A  39       1.689   4.594 -28.530  1.00  1.740          H  
ATOM    629 1HH2 ARG A  39       3.746   7.178 -27.359  1.00  1.740          H  
ATOM    630 2HH2 ARG A  39       2.767   5.787 -26.928  1.00  1.740          H  
ATOM    631  N   THR A  40      -1.266   8.693 -30.092  1.00  1.110          N  
ATOM    632  CA  THR A  40      -2.242   8.079 -29.205  1.00  1.140          C  
ATOM    633  C   THR A  40      -3.650   8.254 -29.755  1.00  1.190          C  
ATOM    634  O   THR A  40      -4.423   7.289 -29.806  1.00  1.120          O  
ATOM    635  CB  THR A  40      -2.184   8.698 -27.791  1.00  1.580          C  
ATOM    636  OG1 THR A  40      -0.882   8.497 -27.224  1.00  1.580          O  
ATOM    637  CG2 THR A  40      -3.234   8.019 -26.890  1.00  1.580          C  
ATOM    638  H   THR A  40      -0.668   9.424 -29.706  1.00  1.330          H  
ATOM    639  HA  THR A  40      -2.028   7.012 -29.134  1.00  1.370          H  
ATOM    640  HB  THR A  40      -2.384   9.770 -27.850  1.00  1.900          H  
ATOM    641  HG1 THR A  40      -0.239   9.096 -27.678  1.00  1.900          H  
ATOM    642 1HG2 THR A  40      -3.183   8.454 -25.895  1.00  1.900          H  
ATOM    643 2HG2 THR A  40      -4.234   8.168 -27.293  1.00  1.900          H  
ATOM    644 3HG2 THR A  40      -3.025   6.952 -26.832  1.00  1.900          H  
ATOM    645  N   GLN A  41      -3.987   9.477 -30.191  1.00  1.310          N  
ATOM    646  CA  GLN A  41      -5.305   9.732 -30.737  1.00  1.360          C  
ATOM    647  C   GLN A  41      -5.541   8.919 -32.001  1.00  1.290          C  
ATOM    648  O   GLN A  41      -6.623   8.352 -32.158  1.00  1.270          O  
ATOM    649  CB  GLN A  41      -5.455  11.226 -31.034  1.00  1.880          C  
ATOM    650  CG  GLN A  41      -6.820  11.686 -31.568  1.00  1.880          C  
ATOM    651  CD  GLN A  41      -7.963  11.494 -30.604  1.00  1.880          C  
ATOM    652  OE1 GLN A  41      -7.792  11.590 -29.383  1.00  1.880          O  
ATOM    653  NE2 GLN A  41      -9.148  11.251 -31.149  1.00  1.880          N  
ATOM    654  H   GLN A  41      -3.332  10.259 -30.091  1.00  1.570          H  
ATOM    655  HA  GLN A  41      -6.047   9.440 -29.996  1.00  1.630          H  
ATOM    656 1HB  GLN A  41      -5.240  11.792 -30.127  1.00  2.260          H  
ATOM    657 2HB  GLN A  41      -4.704  11.513 -31.770  1.00  2.260          H  
ATOM    658 1HG  GLN A  41      -6.757  12.745 -31.807  1.00  2.260          H  
ATOM    659 2HG  GLN A  41      -7.055  11.122 -32.477  1.00  2.260          H  
ATOM    660 1HE2 GLN A  41      -9.954  11.126 -30.572  1.00  2.260          H  
ATOM    661 2HE2 GLN A  41      -9.240  11.196 -32.179  1.00  2.260          H  
ATOM    662  N   SER A  42      -4.525   8.809 -32.865  1.00  1.260          N  
ATOM    663  CA  SER A  42      -4.650   8.060 -34.104  1.00  1.220          C  
ATOM    664  C   SER A  42      -4.928   6.588 -33.818  1.00  1.110          C  
ATOM    665  O   SER A  42      -5.803   5.981 -34.449  1.00  1.110          O  
ATOM    666  CB  SER A  42      -3.369   8.214 -34.921  1.00  1.720          C  
ATOM    667  OG  SER A  42      -3.194   9.542 -35.344  1.00  1.720          O  
ATOM    668  H   SER A  42      -3.656   9.317 -32.702  1.00  1.510          H  
ATOM    669  HA  SER A  42      -5.487   8.471 -34.672  1.00  1.460          H  
ATOM    670 1HB  SER A  42      -2.517   7.910 -34.320  1.00  2.070          H  
ATOM    671 2HB  SER A  42      -3.398   7.568 -35.774  1.00  2.070          H  
ATOM    672  HG  SER A  42      -2.867  10.029 -34.558  1.00  2.070          H  
ATOM    673  N   LEU A  43      -4.235   6.026 -32.818  1.00  1.020          N  
ATOM    674  CA  LEU A  43      -4.433   4.634 -32.450  1.00  0.930          C  
ATOM    675  C   LEU A  43      -5.849   4.422 -31.930  1.00  0.970          C  
ATOM    676  O   LEU A  43      -6.520   3.458 -32.317  1.00  0.950          O  
ATOM    677  CB  LEU A  43      -3.413   4.223 -31.366  1.00  1.340          C  
ATOM    678  CG  LEU A  43      -3.435   2.745 -30.865  1.00  1.340          C  
ATOM    679  CD1 LEU A  43      -3.129   1.772 -32.025  1.00  1.340          C  
ATOM    680  CD2 LEU A  43      -2.405   2.579 -29.757  1.00  1.340          C  
ATOM    681  H   LEU A  43      -3.499   6.573 -32.355  1.00  1.220          H  
ATOM    682  HA  LEU A  43      -4.309   4.028 -33.340  1.00  1.120          H  
ATOM    683 1HB  LEU A  43      -2.415   4.449 -31.715  1.00  1.610          H  
ATOM    684 2HB  LEU A  43      -3.597   4.857 -30.494  1.00  1.610          H  
ATOM    685  HG  LEU A  43      -4.420   2.521 -30.479  1.00  1.610          H  
ATOM    686 1HD1 LEU A  43      -3.155   0.745 -31.668  1.00  1.610          H  
ATOM    687 2HD1 LEU A  43      -3.859   1.891 -32.802  1.00  1.610          H  
ATOM    688 3HD1 LEU A  43      -2.140   1.976 -32.420  1.00  1.610          H  
ATOM    689 1HD2 LEU A  43      -2.424   1.552 -29.387  1.00  1.610          H  
ATOM    690 2HD2 LEU A  43      -1.409   2.808 -30.145  1.00  1.610          H  
ATOM    691 3HD2 LEU A  43      -2.643   3.263 -28.939  1.00  1.610          H  
ATOM    692  N   ASN A  44      -6.320   5.313 -31.057  1.00  1.030          N  
ATOM    693  CA  ASN A  44      -7.655   5.147 -30.512  1.00  1.060          C  
ATOM    694  C   ASN A  44      -8.729   5.258 -31.596  1.00  1.080          C  
ATOM    695  O   ASN A  44      -9.723   4.515 -31.563  1.00  1.040          O  
ATOM    696  CB  ASN A  44      -7.882   6.142 -29.398  1.00  1.470          C  
ATOM    697  CG  ASN A  44      -7.114   5.770 -28.145  1.00  1.470          C  
ATOM    698  OD1 ASN A  44      -6.720   4.608 -27.945  1.00  1.470          O  
ATOM    699  ND2 ASN A  44      -6.894   6.736 -27.297  1.00  1.470          N  
ATOM    700  H   ASN A  44      -5.724   6.088 -30.740  1.00  1.240          H  
ATOM    701  HA  ASN A  44      -7.727   4.145 -30.094  1.00  1.270          H  
ATOM    702 1HB  ASN A  44      -7.555   7.132 -29.731  1.00  1.770          H  
ATOM    703 2HB  ASN A  44      -8.943   6.203 -29.166  1.00  1.770          H  
ATOM    704 1HD2 ASN A  44      -6.392   6.554 -26.452  1.00  1.770          H  
ATOM    705 2HD2 ASN A  44      -7.224   7.659 -27.490  1.00  1.770          H  
ATOM    706  N   GLU A  45      -8.532   6.158 -32.570  1.00  1.140          N  
ATOM    707  CA  GLU A  45      -9.486   6.285 -33.660  1.00  1.170          C  
ATOM    708  C   GLU A  45      -9.508   5.019 -34.500  1.00  1.110          C  
ATOM    709  O   GLU A  45     -10.582   4.575 -34.906  1.00  1.100          O  
ATOM    710  CB  GLU A  45      -9.167   7.495 -34.532  1.00  1.630          C  
ATOM    711  CG  GLU A  45      -9.439   8.824 -33.854  1.00  1.630          C  
ATOM    712  CD  GLU A  45      -9.028   9.998 -34.669  1.00  1.630          C  
ATOM    713  OE1 GLU A  45      -8.533   9.802 -35.757  1.00  1.630          O  
ATOM    714  OE2 GLU A  45      -9.177  11.100 -34.182  1.00  1.630          O  
ATOM    715  H   GLU A  45      -7.729   6.794 -32.520  1.00  1.370          H  
ATOM    716  HA  GLU A  45     -10.477   6.429 -33.233  1.00  1.400          H  
ATOM    717 1HB  GLU A  45      -8.109   7.471 -34.805  1.00  1.950          H  
ATOM    718 2HB  GLU A  45      -9.748   7.449 -35.451  1.00  1.950          H  
ATOM    719 1HG  GLU A  45     -10.507   8.896 -33.658  1.00  1.950          H  
ATOM    720 2HG  GLU A  45      -8.930   8.849 -32.899  1.00  1.950          H  
ATOM    721  N   ALA A  46      -8.328   4.432 -34.754  1.00  1.090          N  
ATOM    722  CA  ALA A  46      -8.236   3.188 -35.510  1.00  1.050          C  
ATOM    723  C   ALA A  46      -8.968   2.063 -34.778  1.00  0.960          C  
ATOM    724  O   ALA A  46      -9.604   1.230 -35.420  1.00  0.950          O  
ATOM    725  CB  ALA A  46      -6.801   2.833 -35.762  1.00  1.490          C  
ATOM    726  H   ALA A  46      -7.469   4.902 -34.450  1.00  1.310          H  
ATOM    727  HA  ALA A  46      -8.721   3.338 -36.472  1.00  1.260          H  
ATOM    728 1HB  ALA A  46      -6.750   1.924 -36.356  1.00  1.780          H  
ATOM    729 2HB  ALA A  46      -6.352   3.651 -36.303  1.00  1.780          H  
ATOM    730 3HB  ALA A  46      -6.298   2.693 -34.812  1.00  1.780          H  
ATOM    731  N   PHE A  47      -8.901   2.030 -33.437  1.00  0.910          N  
ATOM    732  CA  PHE A  47      -9.659   1.018 -32.697  1.00  0.790          C  
ATOM    733  C   PHE A  47     -11.160   1.248 -32.855  1.00  0.820          C  
ATOM    734  O   PHE A  47     -11.928   0.288 -32.997  1.00  0.770          O  
ATOM    735  CB  PHE A  47      -9.299   0.974 -31.211  1.00  1.150          C  
ATOM    736  CG  PHE A  47      -8.107   0.124 -30.885  1.00  1.150          C  
ATOM    737  CD1 PHE A  47      -6.853   0.658 -30.632  1.00  1.150          C  
ATOM    738  CD2 PHE A  47      -8.262  -1.255 -30.816  1.00  1.150          C  
ATOM    739  CE1 PHE A  47      -5.792  -0.174 -30.325  1.00  1.150          C  
ATOM    740  CE2 PHE A  47      -7.206  -2.065 -30.517  1.00  1.150          C  
ATOM    741  CZ  PHE A  47      -5.972  -1.529 -30.272  1.00  1.150          C  
ATOM    742  H   PHE A  47      -8.278   2.685 -32.952  1.00  1.090          H  
ATOM    743  HA  PHE A  47      -9.421   0.046 -33.119  1.00  0.950          H  
ATOM    744 1HB  PHE A  47      -9.095   1.989 -30.869  1.00  1.380          H  
ATOM    745 2HB  PHE A  47     -10.147   0.604 -30.641  1.00  1.380          H  
ATOM    746  HD1 PHE A  47      -6.710   1.736 -30.672  1.00  1.380          H  
ATOM    747  HD2 PHE A  47      -9.245  -1.694 -31.007  1.00  1.380          H  
ATOM    748  HE1 PHE A  47      -4.813   0.240 -30.121  1.00  1.380          H  
ATOM    749  HE2 PHE A  47      -7.346  -3.127 -30.472  1.00  1.380          H  
ATOM    750  HZ  PHE A  47      -5.133  -2.183 -30.032  1.00  1.380          H  
ATOM    751  N   ALA A  48     -11.605   2.506 -32.793  1.00  0.880          N  
ATOM    752  CA  ALA A  48     -13.024   2.765 -33.004  1.00  0.890          C  
ATOM    753  C   ALA A  48     -13.422   2.333 -34.417  1.00  0.910          C  
ATOM    754  O   ALA A  48     -14.500   1.762 -34.645  1.00  0.870          O  
ATOM    755  CB  ALA A  48     -13.327   4.234 -32.793  1.00  1.240          C  
ATOM    756  H   ALA A  48     -10.954   3.270 -32.575  1.00  1.060          H  
ATOM    757  HA  ALA A  48     -13.587   2.171 -32.297  1.00  1.070          H  
ATOM    758 1HB  ALA A  48     -14.389   4.410 -32.940  1.00  1.490          H  
ATOM    759 2HB  ALA A  48     -13.043   4.518 -31.781  1.00  1.490          H  
ATOM    760 3HB  ALA A  48     -12.756   4.825 -33.508  1.00  1.490          H  
ATOM    761  N   ALA A  49     -12.544   2.614 -35.384  1.00  0.990          N  
ATOM    762  CA  ALA A  49     -12.788   2.220 -36.748  1.00  1.040          C  
ATOM    763  C   ALA A  49     -12.852   0.714 -36.831  1.00  0.990          C  
ATOM    764  O   ALA A  49     -13.719   0.174 -37.499  1.00  0.990          O  
ATOM    765  CB  ALA A  49     -11.716   2.753 -37.665  1.00  1.440          C  
ATOM    766  H   ALA A  49     -11.695   3.138 -35.161  1.00  1.190          H  
ATOM    767  HA  ALA A  49     -13.752   2.623 -37.053  1.00  1.250          H  
ATOM    768 1HB  ALA A  49     -11.926   2.460 -38.692  1.00  1.720          H  
ATOM    769 2HB  ALA A  49     -11.686   3.838 -37.597  1.00  1.720          H  
ATOM    770 3HB  ALA A  49     -10.755   2.353 -37.377  1.00  1.720          H  
ATOM    771  N   LEU A  50     -11.984   0.023 -36.089  1.00  0.930          N  
ATOM    772  CA  LEU A  50     -11.942  -1.427 -36.101  1.00  0.830          C  
ATOM    773  C   LEU A  50     -13.310  -1.975 -35.727  1.00  0.740          C  
ATOM    774  O   LEU A  50     -13.848  -2.855 -36.405  1.00  0.750          O  
ATOM    775  CB  LEU A  50     -10.895  -1.936 -35.091  1.00  1.200          C  
ATOM    776  CG  LEU A  50     -10.668  -3.433 -34.998  1.00  1.200          C  
ATOM    777  CD1 LEU A  50     -10.123  -3.921 -36.290  1.00  1.200          C  
ATOM    778  CD2 LEU A  50      -9.725  -3.735 -33.794  1.00  1.200          C  
ATOM    779  H   LEU A  50     -11.262   0.530 -35.584  1.00  1.120          H  
ATOM    780  HA  LEU A  50     -11.677  -1.741 -37.103  1.00  1.000          H  
ATOM    781 1HB  LEU A  50      -9.944  -1.453 -35.317  1.00  1.440          H  
ATOM    782 2HB  LEU A  50     -11.196  -1.631 -34.112  1.00  1.440          H  
ATOM    783  HG  LEU A  50     -11.615  -3.939 -34.850  1.00  1.440          H  
ATOM    784 1HD1 LEU A  50      -9.978  -4.947 -36.246  1.00  1.440          H  
ATOM    785 2HD1 LEU A  50     -10.810  -3.715 -37.090  1.00  1.440          H  
ATOM    786 3HD1 LEU A  50      -9.182  -3.437 -36.499  1.00  1.440          H  
ATOM    787 1HD2 LEU A  50      -9.571  -4.788 -33.725  1.00  1.440          H  
ATOM    788 2HD2 LEU A  50      -8.782  -3.252 -33.915  1.00  1.440          H  
ATOM    789 3HD2 LEU A  50     -10.179  -3.374 -32.871  1.00  1.440          H  
ATOM    790  N   ARG A  51     -13.934  -1.396 -34.693  1.00  0.670          N  
ATOM    791  CA  ARG A  51     -15.261  -1.858 -34.287  1.00  0.580          C  
ATOM    792  C   ARG A  51     -16.255  -1.766 -35.451  1.00  0.690          C  
ATOM    793  O   ARG A  51     -17.078  -2.665 -35.635  1.00  0.720          O  
ATOM    794  CB  ARG A  51     -15.832  -1.042 -33.119  1.00  0.850          C  
ATOM    795  CG  ARG A  51     -15.172  -1.249 -31.760  1.00  0.850          C  
ATOM    796  CD  ARG A  51     -15.989  -0.690 -30.610  1.00  0.850          C  
ATOM    797  NE  ARG A  51     -16.174   0.783 -30.654  1.00  0.850          N  
ATOM    798  CZ  ARG A  51     -15.327   1.707 -30.131  1.00  0.850          C  
ATOM    799  NH1 ARG A  51     -14.205   1.338 -29.542  1.00  0.850          N  
ATOM    800  NH2 ARG A  51     -15.635   2.995 -30.214  1.00  0.850          N  
ATOM    801  H   ARG A  51     -13.420  -0.689 -34.150  1.00  0.800          H  
ATOM    802  HA  ARG A  51     -15.184  -2.900 -33.979  1.00  0.700          H  
ATOM    803 1HB  ARG A  51     -15.753   0.015 -33.352  1.00  1.020          H  
ATOM    804 2HB  ARG A  51     -16.889  -1.270 -33.008  1.00  1.020          H  
ATOM    805 1HG  ARG A  51     -15.073  -2.308 -31.583  1.00  1.020          H  
ATOM    806 2HG  ARG A  51     -14.185  -0.781 -31.759  1.00  1.020          H  
ATOM    807 1HD  ARG A  51     -16.979  -1.152 -30.639  1.00  1.020          H  
ATOM    808 2HD  ARG A  51     -15.515  -0.961 -29.664  1.00  1.020          H  
ATOM    809  HE  ARG A  51     -17.025   1.126 -31.084  1.00  1.020          H  
ATOM    810 1HH1 ARG A  51     -13.967   0.360 -29.477  1.00  1.020          H  
ATOM    811 2HH1 ARG A  51     -13.581   2.034 -29.156  1.00  1.020          H  
ATOM    812 1HH2 ARG A  51     -16.496   3.281 -30.662  1.00  1.020          H  
ATOM    813 2HH2 ARG A  51     -15.016   3.692 -29.825  1.00  1.020          H  
ATOM    814  N   LYS A  52     -16.167  -0.678 -36.230  1.00  0.840          N  
ATOM    815  CA  LYS A  52     -17.029  -0.449 -37.397  1.00  0.960          C  
ATOM    816  C   LYS A  52     -16.654  -1.330 -38.611  1.00  1.060          C  
ATOM    817  O   LYS A  52     -17.528  -1.733 -39.384  1.00  1.060          O  
ATOM    818  CB  LYS A  52     -16.986   1.029 -37.795  1.00  1.300          C  
ATOM    819  CG  LYS A  52     -17.649   1.967 -36.793  1.00  1.300          C  
ATOM    820  CD  LYS A  52     -17.554   3.424 -37.245  1.00  1.300          C  
ATOM    821  CE  LYS A  52     -18.191   4.364 -36.231  1.00  1.300          C  
ATOM    822  NZ  LYS A  52     -18.081   5.792 -36.648  1.00  1.300          N  
ATOM    823  H   LYS A  52     -15.472   0.034 -35.967  1.00  1.010          H  
ATOM    824  HA  LYS A  52     -18.051  -0.700 -37.114  1.00  1.150          H  
ATOM    825 1HB  LYS A  52     -15.952   1.341 -37.910  1.00  1.560          H  
ATOM    826 2HB  LYS A  52     -17.477   1.159 -38.759  1.00  1.560          H  
ATOM    827 1HG  LYS A  52     -18.697   1.690 -36.674  1.00  1.560          H  
ATOM    828 2HG  LYS A  52     -17.150   1.860 -35.828  1.00  1.560          H  
ATOM    829 1HD  LYS A  52     -16.501   3.693 -37.368  1.00  1.560          H  
ATOM    830 2HD  LYS A  52     -18.056   3.540 -38.204  1.00  1.560          H  
ATOM    831 1HE  LYS A  52     -19.243   4.108 -36.119  1.00  1.560          H  
ATOM    832 2HE  LYS A  52     -17.692   4.238 -35.270  1.00  1.560          H  
ATOM    833 1HZ  LYS A  52     -18.513   6.382 -35.950  1.00  1.560          H  
ATOM    834 2HZ  LYS A  52     -17.108   6.045 -36.744  1.00  1.560          H  
ATOM    835 3HZ  LYS A  52     -18.550   5.924 -37.533  1.00  1.560          H  
ATOM    836  N   ILE A  53     -15.353  -1.581 -38.782  1.00  1.160          N  
ATOM    837  CA  ILE A  53     -14.755  -2.370 -39.865  1.00  1.280          C  
ATOM    838  C   ILE A  53     -15.029  -3.868 -39.810  1.00  1.150          C  
ATOM    839  O   ILE A  53     -15.326  -4.473 -40.839  1.00  1.390          O  
ATOM    840  CB  ILE A  53     -13.225  -2.144 -39.953  1.00  1.740          C  
ATOM    841  CG1 ILE A  53     -12.918  -0.677 -40.414  1.00  1.740          C  
ATOM    842  CG2 ILE A  53     -12.576  -3.172 -40.913  1.00  1.740          C  
ATOM    843  CD1 ILE A  53     -11.453  -0.246 -40.222  1.00  1.740          C  
ATOM    844  H   ILE A  53     -14.726  -1.157 -38.102  1.00  1.390          H  
ATOM    845  HA  ILE A  53     -15.182  -2.004 -40.798  1.00  1.540          H  
ATOM    846  HB  ILE A  53     -12.794  -2.271 -38.974  1.00  2.090          H  
ATOM    847 1HG1 ILE A  53     -13.158  -0.593 -41.472  1.00  2.090          H  
ATOM    848 2HG1 ILE A  53     -13.558   0.004 -39.872  1.00  2.090          H  
ATOM    849 1HG2 ILE A  53     -11.524  -2.996 -40.948  1.00  2.090          H  
ATOM    850 2HG2 ILE A  53     -12.737  -4.192 -40.582  1.00  2.090          H  
ATOM    851 3HG2 ILE A  53     -12.990  -3.057 -41.914  1.00  2.090          H  
ATOM    852 1HD1 ILE A  53     -11.333   0.782 -40.570  1.00  2.090          H  
ATOM    853 2HD1 ILE A  53     -11.192  -0.298 -39.164  1.00  2.090          H  
ATOM    854 3HD1 ILE A  53     -10.780  -0.884 -40.784  1.00  2.090          H  
ATOM    855  N   ILE A  54     -14.913  -4.497 -38.632  1.00  0.840          N  
ATOM    856  CA  ILE A  54     -15.040  -5.958 -38.574  1.00  0.770          C  
ATOM    857  C   ILE A  54     -16.415  -6.677 -38.291  1.00  1.000          C  
ATOM    858  O   ILE A  54     -16.368  -7.912 -38.221  1.00  1.800          O  
ATOM    859  CB  ILE A  54     -14.049  -6.536 -37.527  1.00  1.110          C  
ATOM    860  CG1 ILE A  54     -14.437  -6.146 -36.064  1.00  1.110          C  
ATOM    861  CG2 ILE A  54     -12.662  -5.953 -37.832  1.00  1.110          C  
ATOM    862  CD1 ILE A  54     -13.644  -6.902 -34.991  1.00  1.110          C  
ATOM    863  H   ILE A  54     -14.662  -3.941 -37.804  1.00  1.010          H  
ATOM    864  HA  ILE A  54     -14.704  -6.322 -39.545  1.00  0.920          H  
ATOM    865  HB  ILE A  54     -14.017  -7.622 -37.609  1.00  1.330          H  
ATOM    866 1HG1 ILE A  54     -14.287  -5.101 -35.908  1.00  1.330          H  
ATOM    867 2HG1 ILE A  54     -15.489  -6.362 -35.922  1.00  1.330          H  
ATOM    868 1HG2 ILE A  54     -11.925  -6.341 -37.153  1.00  1.330          H  
ATOM    869 2HG2 ILE A  54     -12.384  -6.193 -38.824  1.00  1.330          H  
ATOM    870 3HG2 ILE A  54     -12.699  -4.872 -37.736  1.00  1.330          H  
ATOM    871 1HD1 ILE A  54     -13.981  -6.614 -34.009  1.00  1.330          H  
ATOM    872 2HD1 ILE A  54     -13.790  -7.972 -35.111  1.00  1.330          H  
ATOM    873 3HD1 ILE A  54     -12.604  -6.681 -35.069  1.00  1.330          H  
ATOM    874  N   PRO A  55     -17.634  -6.025 -38.214  1.00  1.090          N  
ATOM    875  CA  PRO A  55     -18.961  -6.611 -37.921  1.00  1.240          C  
ATOM    876  C   PRO A  55     -19.318  -7.890 -38.664  1.00  0.600          C  
ATOM    877  O   PRO A  55     -20.216  -8.603 -38.238  1.00  0.940          O  
ATOM    878  CB  PRO A  55     -19.925  -5.489 -38.298  1.00  1.860          C  
ATOM    879  CG  PRO A  55     -19.157  -4.261 -38.037  1.00  1.860          C  
ATOM    880  CD  PRO A  55     -17.746  -4.582 -38.415  1.00  1.860          C  
ATOM    881  HA  PRO A  55     -19.024  -6.787 -36.835  1.00  1.490          H  
ATOM    882 1HB  PRO A  55     -20.230  -5.588 -39.351  1.00  2.230          H  
ATOM    883 2HB  PRO A  55     -20.835  -5.563 -37.686  1.00  2.230          H  
ATOM    884 1HG  PRO A  55     -19.551  -3.420 -38.634  1.00  2.230          H  
ATOM    885 2HG  PRO A  55     -19.238  -3.958 -36.980  1.00  2.230          H  
ATOM    886 1HD  PRO A  55     -17.597  -4.304 -39.458  1.00  2.230          H  
ATOM    887 2HD  PRO A  55     -17.138  -4.031 -37.704  1.00  2.230          H  
ATOM    888  N   THR A  56     -18.701  -8.152 -39.813  1.00  1.250          N  
ATOM    889  CA  THR A  56     -18.992  -9.374 -40.551  1.00  2.420          C  
ATOM    890  C   THR A  56     -19.117 -10.585 -39.612  1.00  3.200          C  
ATOM    891  O   THR A  56     -19.988 -11.435 -39.808  1.00  4.050          O  
ATOM    892  CB  THR A  56     -17.891  -9.677 -41.591  1.00  2.920          C  
ATOM    893  OG1 THR A  56     -17.822  -8.619 -42.561  1.00  2.920          O  
ATOM    894  CG2 THR A  56     -18.163 -10.989 -42.317  1.00  2.920          C  
ATOM    895  H   THR A  56     -17.984  -7.540 -40.162  1.00  1.500          H  
ATOM    896  HA  THR A  56     -19.942  -9.247 -41.070  1.00  2.900          H  
ATOM    897  HB  THR A  56     -16.946  -9.753 -41.075  1.00  3.500          H  
ATOM    898  HG1 THR A  56     -17.406  -7.844 -42.187  1.00  3.500          H  
ATOM    899 1HG2 THR A  56     -17.371 -11.163 -43.031  1.00  3.500          H  
ATOM    900 2HG2 THR A  56     -18.196 -11.816 -41.619  1.00  3.500          H  
ATOM    901 3HG2 THR A  56     -19.115 -10.925 -42.841  1.00  3.500          H  
ATOM    902  N   LEU A  57     -18.180 -10.716 -38.654  1.00  3.270          N  
ATOM    903  CA  LEU A  57     -18.202 -11.897 -37.787  1.00  4.370          C  
ATOM    904  C   LEU A  57     -18.669 -11.688 -36.307  1.00  4.600          C  
ATOM    905  O   LEU A  57     -19.436 -12.516 -35.813  1.00  5.370          O  
ATOM    906  CB  LEU A  57     -16.799 -12.539 -37.792  1.00  5.680          C  
ATOM    907  CG  LEU A  57     -16.232 -12.969 -39.164  1.00  5.680          C  
ATOM    908  CD1 LEU A  57     -14.842 -13.460 -38.934  1.00  5.680          C  
ATOM    909  CD2 LEU A  57     -17.083 -14.042 -39.842  1.00  5.680          C  
ATOM    910  H   LEU A  57     -17.492  -9.970 -38.538  1.00  3.920          H  
ATOM    911  HA  LEU A  57     -18.899 -12.608 -38.219  1.00  5.240          H  
ATOM    912 1HB  LEU A  57     -16.079 -11.886 -37.359  1.00  6.810          H  
ATOM    913 2HB  LEU A  57     -16.846 -13.435 -37.173  1.00  6.810          H  
ATOM    914  HG  LEU A  57     -16.179 -12.098 -39.816  1.00  6.810          H  
ATOM    915 1HD1 LEU A  57     -14.416 -13.724 -39.867  1.00  6.810          H  
ATOM    916 2HD1 LEU A  57     -14.261 -12.674 -38.469  1.00  6.810          H  
ATOM    917 3HD1 LEU A  57     -14.857 -14.331 -38.281  1.00  6.810          H  
ATOM    918 1HD2 LEU A  57     -16.628 -14.306 -40.799  1.00  6.810          H  
ATOM    919 2HD2 LEU A  57     -17.131 -14.925 -39.208  1.00  6.810          H  
ATOM    920 3HD2 LEU A  57     -18.090 -13.675 -40.023  1.00  6.810          H  
ATOM    921  N   PRO A  58     -18.196 -10.665 -35.547  1.00  4.250          N  
ATOM    922  CA  PRO A  58     -18.503 -10.387 -34.151  1.00  4.720          C  
ATOM    923  C   PRO A  58     -19.795  -9.629 -33.947  1.00  4.100          C  
ATOM    924  O   PRO A  58     -20.346  -9.065 -34.890  1.00  3.340          O  
ATOM    925  CB  PRO A  58     -17.356  -9.495 -33.750  1.00  7.080          C  
ATOM    926  CG  PRO A  58     -17.075  -8.721 -34.939  1.00  7.080          C  
ATOM    927  CD  PRO A  58     -17.313  -9.645 -36.093  1.00  7.080          C  
ATOM    928  HA  PRO A  58     -18.501 -11.328 -33.579  1.00  5.660          H  
ATOM    929 1HB  PRO A  58     -17.674  -8.853 -32.924  1.00  8.500          H  
ATOM    930 2HB  PRO A  58     -16.530 -10.074 -33.431  1.00  8.500          H  
ATOM    931 1HG  PRO A  58     -17.715  -7.820 -34.971  1.00  8.500          H  
ATOM    932 2HG  PRO A  58     -16.056  -8.380 -34.900  1.00  8.500          H  
ATOM    933 1HD  PRO A  58     -17.856  -9.068 -36.784  1.00  8.500          H  
ATOM    934 2HD  PRO A  58     -16.368 -10.005 -36.465  1.00  8.500          H  
ATOM    935  N   SER A  59     -20.224  -9.520 -32.701  1.00  4.550          N  
ATOM    936  CA  SER A  59     -21.284  -8.582 -32.388  1.00  4.070          C  
ATOM    937  C   SER A  59     -20.684  -7.175 -32.477  1.00  3.090          C  
ATOM    938  O   SER A  59     -19.465  -7.003 -32.462  1.00  3.410          O  
ATOM    939  CB  SER A  59     -21.859  -8.858 -31.009  1.00  5.890          C  
ATOM    940  OG  SER A  59     -20.920  -8.595 -30.004  1.00  5.890          O  
ATOM    941  H   SER A  59     -19.789 -10.040 -31.952  1.00  5.460          H  
ATOM    942  HA  SER A  59     -22.077  -8.673 -33.133  1.00  4.880          H  
ATOM    943 1HB  SER A  59     -22.741  -8.232 -30.856  1.00  7.070          H  
ATOM    944 2HB  SER A  59     -22.180  -9.895 -30.948  1.00  7.070          H  
ATOM    945  HG  SER A  59     -21.369  -8.766 -29.168  1.00  7.070          H  
ATOM    946  N   ASP A  60     -21.526  -6.150 -32.545  1.00  2.500          N  
ATOM    947  CA  ASP A  60     -21.062  -4.769 -32.653  1.00  2.120          C  
ATOM    948  C   ASP A  60     -20.957  -4.000 -31.331  1.00  1.940          C  
ATOM    949  O   ASP A  60     -20.800  -2.779 -31.329  1.00  1.840          O  
ATOM    950  CB  ASP A  60     -21.975  -4.027 -33.629  1.00  3.120          C  
ATOM    951  CG  ASP A  60     -23.428  -4.080 -33.166  1.00  3.120          C  
ATOM    952  OD1 ASP A  60     -23.758  -5.065 -32.501  1.00  3.120          O  
ATOM    953  OD2 ASP A  60     -24.192  -3.155 -33.400  1.00  3.120          O  
ATOM    954  H   ASP A  60     -22.540  -6.298 -32.539  1.00  3.000          H  
ATOM    955  HA  ASP A  60     -20.065  -4.794 -33.095  1.00  2.540          H  
ATOM    956 1HB  ASP A  60     -21.659  -2.986 -33.709  1.00  3.740          H  
ATOM    957 2HB  ASP A  60     -21.894  -4.477 -34.621  1.00  3.740          H  
ATOM    958  N   LYS A  61     -21.016  -4.713 -30.209  1.00  2.310          N  
ATOM    959  CA  LYS A  61     -20.952  -4.109 -28.878  1.00  2.320          C  
ATOM    960  C   LYS A  61     -19.781  -4.648 -28.045  1.00  1.910          C  
ATOM    961  O   LYS A  61     -19.897  -4.775 -26.825  1.00  1.540          O  
ATOM    962  CB  LYS A  61     -22.279  -4.318 -28.116  1.00  3.240          C  
ATOM    963  CG  LYS A  61     -23.391  -3.250 -28.372  1.00  3.240          C  
ATOM    964  CD  LYS A  61     -24.144  -3.490 -29.687  1.00  3.240          C  
ATOM    965  CE  LYS A  61     -25.270  -2.491 -29.924  1.00  3.240          C  
ATOM    966  NZ  LYS A  61     -26.010  -2.774 -31.220  1.00  3.240          N  
ATOM    967  H   LYS A  61     -21.137  -5.714 -30.290  1.00  2.770          H  
ATOM    968  HA  LYS A  61     -20.795  -3.037 -28.996  1.00  2.780          H  
ATOM    969 1HB  LYS A  61     -22.691  -5.292 -28.377  1.00  3.890          H  
ATOM    970 2HB  LYS A  61     -22.092  -4.323 -27.045  1.00  3.890          H  
ATOM    971 1HG  LYS A  61     -24.102  -3.266 -27.547  1.00  3.890          H  
ATOM    972 2HG  LYS A  61     -22.931  -2.264 -28.413  1.00  3.890          H  
ATOM    973 1HD  LYS A  61     -23.464  -3.357 -30.498  1.00  3.890          H  
ATOM    974 2HD  LYS A  61     -24.536  -4.505 -29.732  1.00  3.890          H  
ATOM    975 1HE  LYS A  61     -25.974  -2.537 -29.097  1.00  3.890          H  
ATOM    976 2HE  LYS A  61     -24.846  -1.490 -29.975  1.00  3.890          H  
ATOM    977 1HZ  LYS A  61     -26.740  -2.100 -31.357  1.00  3.890          H  
ATOM    978 2HZ  LYS A  61     -25.355  -2.736 -32.036  1.00  3.890          H  
ATOM    979 3HZ  LYS A  61     -26.407  -3.697 -31.184  1.00  3.890          H  
ATOM    980  N   LEU A  62     -18.681  -5.000 -28.709  1.00  2.020          N  
ATOM    981  CA  LEU A  62     -17.487  -5.525 -28.042  1.00  1.710          C  
ATOM    982  C   LEU A  62     -16.601  -4.433 -27.454  1.00  1.650          C  
ATOM    983  O   LEU A  62     -16.587  -3.297 -27.935  1.00  1.720          O  
ATOM    984  CB  LEU A  62     -16.623  -6.331 -29.015  1.00  2.520          C  
ATOM    985  CG  LEU A  62     -17.212  -7.588 -29.649  1.00  2.520          C  
ATOM    986  CD1 LEU A  62     -16.155  -8.174 -30.569  1.00  2.520          C  
ATOM    987  CD2 LEU A  62     -17.639  -8.601 -28.585  1.00  2.520          C  
ATOM    988  H   LEU A  62     -18.657  -4.868 -29.713  1.00  2.420          H  
ATOM    989  HA  LEU A  62     -17.800  -6.159 -27.215  1.00  2.050          H  
ATOM    990 1HB  LEU A  62     -16.357  -5.669 -29.835  1.00  3.020          H  
ATOM    991 2HB  LEU A  62     -15.720  -6.598 -28.523  1.00  3.020          H  
ATOM    992  HG  LEU A  62     -18.083  -7.325 -30.254  1.00  3.020          H  
ATOM    993 1HD1 LEU A  62     -16.562  -9.047 -31.021  1.00  3.020          H  
ATOM    994 2HD1 LEU A  62     -15.888  -7.449 -31.338  1.00  3.020          H  
ATOM    995 3HD1 LEU A  62     -15.270  -8.444 -30.002  1.00  3.020          H  
ATOM    996 1HD2 LEU A  62     -18.043  -9.485 -29.078  1.00  3.020          H  
ATOM    997 2HD2 LEU A  62     -16.800  -8.888 -27.979  1.00  3.020          H  
ATOM    998 3HD2 LEU A  62     -18.409  -8.172 -27.950  1.00  3.020          H  
ATOM    999  N   SER A  63     -15.847  -4.794 -26.414  1.00  1.580          N  
ATOM   1000  CA  SER A  63     -14.889  -3.891 -25.784  1.00  1.610          C  
ATOM   1001  C   SER A  63     -13.648  -3.742 -26.652  1.00  1.410          C  
ATOM   1002  O   SER A  63     -13.417  -4.531 -27.568  1.00  1.230          O  
ATOM   1003  CB  SER A  63     -14.466  -4.424 -24.430  1.00  2.240          C  
ATOM   1004  OG  SER A  63     -13.644  -5.567 -24.559  1.00  2.240          O  
ATOM   1005  H   SER A  63     -15.936  -5.745 -26.041  1.00  1.900          H  
ATOM   1006  HA  SER A  63     -15.358  -2.913 -25.664  1.00  1.930          H  
ATOM   1007 1HB  SER A  63     -13.936  -3.650 -23.878  1.00  2.690          H  
ATOM   1008 2HB  SER A  63     -15.355  -4.684 -23.858  1.00  2.690          H  
ATOM   1009  HG  SER A  63     -13.516  -5.892 -23.655  1.00  2.690          H  
ATOM   1010  N   LYS A  64     -12.791  -2.768 -26.345  1.00  1.510          N  
ATOM   1011  CA  LYS A  64     -11.566  -2.559 -27.131  1.00  1.360          C  
ATOM   1012  C   LYS A  64     -10.750  -3.848 -27.322  1.00  1.120          C  
ATOM   1013  O   LYS A  64     -10.294  -4.146 -28.436  1.00  0.960          O  
ATOM   1014  CB  LYS A  64     -10.711  -1.491 -26.440  1.00  1.960          C  
ATOM   1015  CG  LYS A  64      -9.430  -1.070 -27.155  1.00  1.960          C  
ATOM   1016  CD  LYS A  64      -8.725   0.024 -26.341  1.00  1.960          C  
ATOM   1017  CE  LYS A  64      -7.457   0.520 -27.006  1.00  1.960          C  
ATOM   1018  NZ  LYS A  64      -6.772   1.572 -26.183  1.00  1.960          N  
ATOM   1019  H   LYS A  64     -13.007  -2.145 -25.579  1.00  1.810          H  
ATOM   1020  HA  LYS A  64     -11.854  -2.199 -28.120  1.00  1.630          H  
ATOM   1021 1HB  LYS A  64     -11.313  -0.594 -26.295  1.00  2.360          H  
ATOM   1022 2HB  LYS A  64     -10.425  -1.849 -25.451  1.00  2.360          H  
ATOM   1023 1HG  LYS A  64      -8.760  -1.926 -27.268  1.00  2.360          H  
ATOM   1024 2HG  LYS A  64      -9.671  -0.687 -28.145  1.00  2.360          H  
ATOM   1025 1HD  LYS A  64      -9.401   0.869 -26.210  1.00  2.360          H  
ATOM   1026 2HD  LYS A  64      -8.472  -0.371 -25.357  1.00  2.360          H  
ATOM   1027 1HE  LYS A  64      -6.776  -0.315 -27.163  1.00  2.360          H  
ATOM   1028 2HE  LYS A  64      -7.716   0.951 -27.964  1.00  2.360          H  
ATOM   1029 1HZ  LYS A  64      -5.939   1.890 -26.662  1.00  2.360          H  
ATOM   1030 2HZ  LYS A  64      -7.400   2.355 -26.045  1.00  2.360          H  
ATOM   1031 3HZ  LYS A  64      -6.516   1.188 -25.286  1.00  2.360          H  
ATOM   1032  N   ILE A  65     -10.575  -4.601 -26.233  1.00  1.080          N  
ATOM   1033  CA  ILE A  65      -9.808  -5.837 -26.256  1.00  0.890          C  
ATOM   1034  C   ILE A  65     -10.550  -6.941 -26.990  1.00  0.610          C  
ATOM   1035  O   ILE A  65      -9.946  -7.674 -27.777  1.00  0.470          O  
ATOM   1036  CB  ILE A  65      -9.435  -6.301 -24.834  1.00  1.320          C  
ATOM   1037  CG1 ILE A  65      -8.526  -5.215 -24.116  1.00  1.320          C  
ATOM   1038  CG2 ILE A  65      -8.749  -7.683 -24.885  1.00  1.320          C  
ATOM   1039  CD1 ILE A  65      -7.202  -4.850 -24.813  1.00  1.320          C  
ATOM   1040  H   ILE A  65     -10.979  -4.275 -25.367  1.00  1.300          H  
ATOM   1041  HA  ILE A  65      -8.893  -5.662 -26.813  1.00  1.070          H  
ATOM   1042  HB  ILE A  65     -10.345  -6.388 -24.241  1.00  1.590          H  
ATOM   1043 1HG1 ILE A  65      -9.104  -4.301 -24.008  1.00  1.590          H  
ATOM   1044 2HG1 ILE A  65      -8.281  -5.589 -23.120  1.00  1.590          H  
ATOM   1045 1HG2 ILE A  65      -8.510  -8.002 -23.873  1.00  1.590          H  
ATOM   1046 2HG2 ILE A  65      -9.412  -8.417 -25.337  1.00  1.590          H  
ATOM   1047 3HG2 ILE A  65      -7.836  -7.626 -25.473  1.00  1.590          H  
ATOM   1048 1HD1 ILE A  65      -6.680  -4.106 -24.209  1.00  1.590          H  
ATOM   1049 2HD1 ILE A  65      -6.572  -5.732 -24.910  1.00  1.590          H  
ATOM   1050 3HD1 ILE A  65      -7.387  -4.430 -25.796  1.00  1.590          H  
ATOM   1051  N   GLN A  66     -11.846  -7.096 -26.718  1.00  0.570          N  
ATOM   1052  CA  GLN A  66     -12.605  -8.131 -27.404  1.00  0.420          C  
ATOM   1053  C   GLN A  66     -12.632  -7.869 -28.902  1.00  0.430          C  
ATOM   1054  O   GLN A  66     -12.552  -8.806 -29.700  1.00  0.320          O  
ATOM   1055  CB  GLN A  66     -14.028  -8.171 -26.890  1.00  0.650          C  
ATOM   1056  CG  GLN A  66     -14.219  -8.692 -25.512  1.00  0.650          C  
ATOM   1057  CD  GLN A  66     -15.658  -8.503 -25.067  1.00  0.650          C  
ATOM   1058  OE1 GLN A  66     -16.270  -7.438 -25.301  1.00  0.650          O  
ATOM   1059  NE2 GLN A  66     -16.218  -9.528 -24.432  1.00  0.650          N  
ATOM   1060  H   GLN A  66     -12.310  -6.489 -26.043  1.00  0.680          H  
ATOM   1061  HA  GLN A  66     -12.128  -9.092 -27.228  1.00  0.500          H  
ATOM   1062 1HB  GLN A  66     -14.409  -7.167 -26.889  1.00  0.780          H  
ATOM   1063 2HB  GLN A  66     -14.624  -8.763 -27.563  1.00  0.780          H  
ATOM   1064 1HG  GLN A  66     -13.993  -9.757 -25.503  1.00  0.780          H  
ATOM   1065 2HG  GLN A  66     -13.563  -8.163 -24.829  1.00  0.780          H  
ATOM   1066 1HE2 GLN A  66     -17.167  -9.467 -24.115  1.00  0.780          H  
ATOM   1067 2HE2 GLN A  66     -15.695 -10.367 -24.267  1.00  0.780          H  
ATOM   1068  N   THR A  67     -12.725  -6.599 -29.284  1.00  0.650          N  
ATOM   1069  CA  THR A  67     -12.777  -6.202 -30.670  1.00  0.660          C  
ATOM   1070  C   THR A  67     -11.493  -6.639 -31.349  1.00  0.510          C  
ATOM   1071  O   THR A  67     -11.534  -7.228 -32.425  1.00  0.470          O  
ATOM   1072  CB  THR A  67     -12.943  -4.678 -30.820  1.00  0.920          C  
ATOM   1073  OG1 THR A  67     -14.153  -4.249 -30.188  1.00  0.920          O  
ATOM   1074  CG2 THR A  67     -13.031  -4.328 -32.289  1.00  0.920          C  
ATOM   1075  H   THR A  67     -12.788  -5.875 -28.573  1.00  0.780          H  
ATOM   1076  HA  THR A  67     -13.613  -6.705 -31.154  1.00  0.790          H  
ATOM   1077  HB  THR A  67     -12.090  -4.175 -30.366  1.00  1.100          H  
ATOM   1078  HG1 THR A  67     -14.069  -4.355 -29.213  1.00  1.100          H  
ATOM   1079 1HG2 THR A  67     -13.127  -3.259 -32.410  1.00  1.100          H  
ATOM   1080 2HG2 THR A  67     -12.149  -4.660 -32.784  1.00  1.100          H  
ATOM   1081 3HG2 THR A  67     -13.890  -4.815 -32.720  1.00  1.100          H  
ATOM   1082  N   LEU A  68     -10.348  -6.372 -30.708  1.00  0.510          N  
ATOM   1083  CA  LEU A  68      -9.058  -6.745 -31.269  1.00  0.450          C  
ATOM   1084  C   LEU A  68      -8.925  -8.269 -31.411  1.00  0.240          C  
ATOM   1085  O   LEU A  68      -8.405  -8.758 -32.425  1.00  0.200          O  
ATOM   1086  CB  LEU A  68      -7.935  -6.183 -30.393  1.00  0.650          C  
ATOM   1087  CG  LEU A  68      -6.456  -6.378 -30.885  1.00  0.650          C  
ATOM   1088  CD1 LEU A  68      -6.248  -5.687 -32.280  1.00  0.650          C  
ATOM   1089  CD2 LEU A  68      -5.506  -5.779 -29.827  1.00  0.650          C  
ATOM   1090  H   LEU A  68     -10.388  -5.828 -29.841  1.00  0.610          H  
ATOM   1091  HA  LEU A  68      -8.988  -6.308 -32.249  1.00  0.540          H  
ATOM   1092 1HB  LEU A  68      -8.122  -5.135 -30.250  1.00  0.780          H  
ATOM   1093 2HB  LEU A  68      -8.014  -6.662 -29.412  1.00  0.780          H  
ATOM   1094  HG  LEU A  68      -6.243  -7.443 -30.999  1.00  0.780          H  
ATOM   1095 1HD1 LEU A  68      -5.216  -5.829 -32.603  1.00  0.780          H  
ATOM   1096 2HD1 LEU A  68      -6.906  -6.125 -33.026  1.00  0.780          H  
ATOM   1097 3HD1 LEU A  68      -6.454  -4.621 -32.202  1.00  0.780          H  
ATOM   1098 1HD2 LEU A  68      -4.472  -5.916 -30.144  1.00  0.780          H  
ATOM   1099 2HD2 LEU A  68      -5.709  -4.718 -29.707  1.00  0.780          H  
ATOM   1100 3HD2 LEU A  68      -5.662  -6.286 -28.873  1.00  0.780          H  
ATOM   1101  N   LYS A  69      -9.384  -9.030 -30.411  1.00  0.210          N  
ATOM   1102  CA  LYS A  69      -9.314 -10.486 -30.523  1.00  0.240          C  
ATOM   1103  C   LYS A  69     -10.157 -10.991 -31.699  1.00  0.250          C  
ATOM   1104  O   LYS A  69      -9.717 -11.854 -32.475  1.00  0.420          O  
ATOM   1105  CB  LYS A  69      -9.778 -11.156 -29.228  1.00  0.320          C  
ATOM   1106  CG  LYS A  69      -8.811 -11.012 -28.053  1.00  0.320          C  
ATOM   1107  CD  LYS A  69      -9.358 -11.688 -26.795  1.00  0.320          C  
ATOM   1108  CE  LYS A  69      -8.371 -11.600 -25.632  1.00  0.320          C  
ATOM   1109  NZ  LYS A  69      -8.910 -12.235 -24.391  1.00  0.320          N  
ATOM   1110  H   LYS A  69      -9.753  -8.585 -29.562  1.00  0.250          H  
ATOM   1111  HA  LYS A  69      -8.278 -10.765 -30.707  1.00  0.290          H  
ATOM   1112 1HB  LYS A  69     -10.737 -10.724 -28.929  1.00  0.390          H  
ATOM   1113 2HB  LYS A  69      -9.942 -12.217 -29.410  1.00  0.390          H  
ATOM   1114 1HG  LYS A  69      -7.855 -11.462 -28.317  1.00  0.390          H  
ATOM   1115 2HG  LYS A  69      -8.650  -9.953 -27.850  1.00  0.390          H  
ATOM   1116 1HD  LYS A  69     -10.288 -11.196 -26.502  1.00  0.390          H  
ATOM   1117 2HD  LYS A  69      -9.570 -12.736 -27.003  1.00  0.390          H  
ATOM   1118 1HE  LYS A  69      -7.447 -12.104 -25.912  1.00  0.390          H  
ATOM   1119 2HE  LYS A  69      -8.153 -10.556 -25.428  1.00  0.390          H  
ATOM   1120 1HZ  LYS A  69      -8.228 -12.157 -23.648  1.00  0.390          H  
ATOM   1121 2HZ  LYS A  69      -9.762 -11.770 -24.112  1.00  0.390          H  
ATOM   1122 3HZ  LYS A  69      -9.104 -13.212 -24.566  1.00  0.390          H  
ATOM   1123  N   LEU A  70     -11.348 -10.416 -31.867  1.00  0.210          N  
ATOM   1124  CA  LEU A  70     -12.208 -10.819 -32.959  1.00  0.360          C  
ATOM   1125  C   LEU A  70     -11.642 -10.321 -34.280  1.00  0.400          C  
ATOM   1126  O   LEU A  70     -11.846 -10.964 -35.315  1.00  0.480          O  
ATOM   1127  CB  LEU A  70     -13.644 -10.348 -32.712  1.00  0.440          C  
ATOM   1128  CG  LEU A  70     -14.597 -11.367 -31.919  1.00  0.440          C  
ATOM   1129  CD1 LEU A  70     -14.922 -12.586 -32.814  1.00  0.440          C  
ATOM   1130  CD2 LEU A  70     -13.937 -11.797 -30.597  1.00  0.440          C  
ATOM   1131  H   LEU A  70     -11.685  -9.733 -31.181  1.00  0.250          H  
ATOM   1132  HA  LEU A  70     -12.204 -11.901 -33.002  1.00  0.430          H  
ATOM   1133 1HB  LEU A  70     -13.602  -9.417 -32.139  1.00  0.530          H  
ATOM   1134 2HB  LEU A  70     -14.104 -10.133 -33.672  1.00  0.530          H  
ATOM   1135  HG  LEU A  70     -15.515 -10.884 -31.681  1.00  0.530          H  
ATOM   1136 1HD1 LEU A  70     -15.591 -13.257 -32.275  1.00  0.530          H  
ATOM   1137 2HD1 LEU A  70     -15.413 -12.248 -33.727  1.00  0.530          H  
ATOM   1138 3HD1 LEU A  70     -14.023 -13.128 -33.077  1.00  0.530          H  
ATOM   1139 1HD2 LEU A  70     -14.607 -12.472 -30.065  1.00  0.530          H  
ATOM   1140 2HD2 LEU A  70     -12.999 -12.312 -30.786  1.00  0.530          H  
ATOM   1141 3HD2 LEU A  70     -13.750 -10.924 -29.983  1.00  0.530          H  
ATOM   1142  N   ALA A  71     -10.953  -9.178 -34.264  1.00  0.330          N  
ATOM   1143  CA  ALA A  71     -10.310  -8.655 -35.452  1.00  0.360          C  
ATOM   1144  C   ALA A  71      -9.281  -9.638 -35.966  1.00  0.410          C  
ATOM   1145  O   ALA A  71      -9.179  -9.862 -37.170  1.00  0.480          O  
ATOM   1146  CB  ALA A  71      -9.621  -7.358 -35.168  1.00  0.490          C  
ATOM   1147  H   ALA A  71     -10.910  -8.642 -33.396  1.00  0.400          H  
ATOM   1148  HA  ALA A  71     -11.075  -8.505 -36.212  1.00  0.430          H  
ATOM   1149 1HB  ALA A  71      -9.163  -6.999 -36.073  1.00  0.590          H  
ATOM   1150 2HB  ALA A  71     -10.347  -6.654 -34.802  1.00  0.590          H  
ATOM   1151 3HB  ALA A  71      -8.860  -7.503 -34.426  1.00  0.590          H  
ATOM   1152  N   ALA A  72      -8.535 -10.274 -35.056  1.00  0.380          N  
ATOM   1153  CA  ALA A  72      -7.553 -11.258 -35.485  1.00  0.420          C  
ATOM   1154  C   ALA A  72      -8.239 -12.383 -36.249  1.00  0.460          C  
ATOM   1155  O   ALA A  72      -7.747 -12.828 -37.290  1.00  0.500          O  
ATOM   1156  CB  ALA A  72      -6.811 -11.821 -34.293  1.00  0.570          C  
ATOM   1157  H   ALA A  72      -8.619 -10.003 -34.066  1.00  0.460          H  
ATOM   1158  HA  ALA A  72      -6.845 -10.768 -36.156  1.00  0.500          H  
ATOM   1159 1HB  ALA A  72      -6.074 -12.543 -34.633  1.00  0.690          H  
ATOM   1160 2HB  ALA A  72      -6.319 -11.010 -33.759  1.00  0.690          H  
ATOM   1161 3HB  ALA A  72      -7.519 -12.311 -33.627  1.00  0.690          H  
ATOM   1162  N   ARG A  73      -9.409 -12.801 -35.747  1.00  0.450          N  
ATOM   1163  CA  ARG A  73     -10.183 -13.839 -36.421  1.00  0.470          C  
ATOM   1164  C   ARG A  73     -10.699 -13.322 -37.764  1.00  0.410          C  
ATOM   1165  O   ARG A  73     -10.738 -14.074 -38.743  1.00  0.340          O  
ATOM   1166  CB  ARG A  73     -11.312 -14.342 -35.534  1.00  0.650          C  
ATOM   1167  CG  ARG A  73     -10.845 -14.981 -34.196  1.00  0.650          C  
ATOM   1168  CD  ARG A  73     -10.134 -16.328 -34.371  1.00  0.650          C  
ATOM   1169  NE  ARG A  73      -8.703 -16.197 -34.757  1.00  0.650          N  
ATOM   1170  CZ  ARG A  73      -7.681 -15.843 -33.948  1.00  0.650          C  
ATOM   1171  NH1 ARG A  73      -7.865 -15.567 -32.668  1.00  0.650          N  
ATOM   1172  NH2 ARG A  73      -6.478 -15.785 -34.484  1.00  0.650          N  
ATOM   1173  H   ARG A  73      -9.709 -12.413 -34.844  1.00  0.540          H  
ATOM   1174  HA  ARG A  73      -9.524 -14.670 -36.641  1.00  0.560          H  
ATOM   1175 1HB  ARG A  73     -11.979 -13.518 -35.289  1.00  0.780          H  
ATOM   1176 2HB  ARG A  73     -11.894 -15.084 -36.075  1.00  0.780          H  
ATOM   1177 1HG  ARG A  73     -10.164 -14.290 -33.703  1.00  0.780          H  
ATOM   1178 2HG  ARG A  73     -11.714 -15.138 -33.557  1.00  0.780          H  
ATOM   1179 1HD  ARG A  73     -10.188 -16.891 -33.443  1.00  0.780          H  
ATOM   1180 2HD  ARG A  73     -10.638 -16.891 -35.156  1.00  0.780          H  
ATOM   1181  HE  ARG A  73      -8.432 -16.393 -35.744  1.00  0.780          H  
ATOM   1182 1HH1 ARG A  73      -8.788 -15.615 -32.266  1.00  0.780          H  
ATOM   1183 2HH1 ARG A  73      -7.080 -15.307 -32.089  1.00  0.780          H  
ATOM   1184 1HH2 ARG A  73      -6.386 -16.010 -35.498  1.00  0.780          H  
ATOM   1185 2HH2 ARG A  73      -5.677 -15.532 -33.937  1.00  0.780          H  
ATOM   1186  N   TYR A  74     -11.095 -12.049 -37.812  1.00  0.400          N  
ATOM   1187  CA  TYR A  74     -11.540 -11.399 -39.041  1.00  0.370          C  
ATOM   1188  C   TYR A  74     -10.422 -11.454 -40.081  1.00  0.360          C  
ATOM   1189  O   TYR A  74     -10.682 -11.750 -41.245  1.00  0.310          O  
ATOM   1190  CB  TYR A  74     -12.056  -9.989 -38.778  1.00  0.530          C  
ATOM   1191  CG  TYR A  74     -12.558  -9.268 -39.991  1.00  0.530          C  
ATOM   1192  CD1 TYR A  74     -13.741  -9.661 -40.597  1.00  0.530          C  
ATOM   1193  CD2 TYR A  74     -11.873  -8.176 -40.464  1.00  0.530          C  
ATOM   1194  CE1 TYR A  74     -14.207  -8.965 -41.683  1.00  0.530          C  
ATOM   1195  CE2 TYR A  74     -12.360  -7.463 -41.529  1.00  0.530          C  
ATOM   1196  CZ  TYR A  74     -13.525  -7.863 -42.142  1.00  0.530          C  
ATOM   1197  OH  TYR A  74     -14.035  -7.178 -43.226  1.00  0.530          O  
ATOM   1198  H   TYR A  74     -11.119 -11.527 -36.933  1.00  0.480          H  
ATOM   1199  HA  TYR A  74     -12.368 -11.965 -39.447  1.00  0.440          H  
ATOM   1200 1HB  TYR A  74     -12.857 -10.027 -38.037  1.00  0.640          H  
ATOM   1201 2HB  TYR A  74     -11.265  -9.395 -38.362  1.00  0.640          H  
ATOM   1202  HD1 TYR A  74     -14.292 -10.524 -40.225  1.00  0.640          H  
ATOM   1203  HD2 TYR A  74     -10.951  -7.865 -39.983  1.00  0.640          H  
ATOM   1204  HE1 TYR A  74     -15.116  -9.267 -42.178  1.00  0.640          H  
ATOM   1205  HE2 TYR A  74     -11.817  -6.585 -41.894  1.00  0.640          H  
ATOM   1206  HH  TYR A  74     -13.475  -6.426 -43.451  1.00  0.640          H  
ATOM   1207  N   ILE A  75      -9.183 -11.155 -39.680  1.00  0.410          N  
ATOM   1208  CA  ILE A  75      -8.059 -11.226 -40.609  1.00  0.450          C  
ATOM   1209  C   ILE A  75      -7.875 -12.667 -41.113  1.00  0.360          C  
ATOM   1210  O   ILE A  75      -7.652 -12.854 -42.313  1.00  0.330          O  
ATOM   1211  CB  ILE A  75      -6.736 -10.734 -39.977  1.00  0.610          C  
ATOM   1212  CG1 ILE A  75      -6.837  -9.222 -39.704  1.00  0.610          C  
ATOM   1213  CG2 ILE A  75      -5.553 -11.032 -40.954  1.00  0.610          C  
ATOM   1214  CD1 ILE A  75      -5.730  -8.643 -38.808  1.00  0.610          C  
ATOM   1215  H   ILE A  75      -9.055 -10.843 -38.714  1.00  0.490          H  
ATOM   1216  HA  ILE A  75      -8.277 -10.586 -41.460  1.00  0.540          H  
ATOM   1217  HB  ILE A  75      -6.567 -11.238 -39.026  1.00  0.740          H  
ATOM   1218 1HG1 ILE A  75      -6.816  -8.694 -40.659  1.00  0.740          H  
ATOM   1219 2HG1 ILE A  75      -7.794  -9.037 -39.233  1.00  0.740          H  
ATOM   1220 1HG2 ILE A  75      -4.625 -10.685 -40.523  1.00  0.740          H  
ATOM   1221 2HG2 ILE A  75      -5.459 -12.098 -41.141  1.00  0.740          H  
ATOM   1222 3HG2 ILE A  75      -5.725 -10.515 -41.901  1.00  0.740          H  
ATOM   1223 1HD1 ILE A  75      -5.895  -7.576 -38.668  1.00  0.740          H  
ATOM   1224 2HD1 ILE A  75      -5.747  -9.139 -37.841  1.00  0.740          H  
ATOM   1225 3HD1 ILE A  75      -4.767  -8.787 -39.267  1.00  0.740          H  
ATOM   1226  N   ASP A  76      -7.923 -13.675 -40.216  1.00  0.340          N  
ATOM   1227  CA  ASP A  76      -7.771 -15.082 -40.628  1.00  0.300          C  
ATOM   1228  C   ASP A  76      -8.867 -15.442 -41.654  1.00  0.190          C  
ATOM   1229  O   ASP A  76      -8.611 -16.113 -42.665  1.00  0.160          O  
ATOM   1230  CB  ASP A  76      -7.923 -16.017 -39.416  1.00  0.440          C  
ATOM   1231  CG  ASP A  76      -6.768 -15.978 -38.360  1.00  0.440          C  
ATOM   1232  OD1 ASP A  76      -5.674 -15.504 -38.639  1.00  0.440          O  
ATOM   1233  OD2 ASP A  76      -7.031 -16.405 -37.242  1.00  0.440          O  
ATOM   1234  H   ASP A  76      -8.044 -13.449 -39.221  1.00  0.410          H  
ATOM   1235  HA  ASP A  76      -6.790 -15.217 -41.085  1.00  0.360          H  
ATOM   1236 1HB  ASP A  76      -8.850 -15.775 -38.905  1.00  0.520          H  
ATOM   1237 2HB  ASP A  76      -8.020 -17.041 -39.773  1.00  0.520          H  
ATOM   1238  N   PHE A  77     -10.083 -14.959 -41.395  1.00  0.160          N  
ATOM   1239  CA  PHE A  77     -11.228 -15.106 -42.282  1.00  0.130          C  
ATOM   1240  C   PHE A  77     -10.967 -14.484 -43.637  1.00  0.150          C  
ATOM   1241  O   PHE A  77     -11.213 -15.116 -44.670  1.00  0.130          O  
ATOM   1242  CB  PHE A  77     -12.449 -14.492 -41.624  1.00  0.190          C  
ATOM   1243  CG  PHE A  77     -13.602 -14.226 -42.500  1.00  0.190          C  
ATOM   1244  CD1 PHE A  77     -14.452 -15.213 -42.930  1.00  0.190          C  
ATOM   1245  CD2 PHE A  77     -13.843 -12.909 -42.878  1.00  0.190          C  
ATOM   1246  CE1 PHE A  77     -15.521 -14.894 -43.735  1.00  0.190          C  
ATOM   1247  CE2 PHE A  77     -14.896 -12.590 -43.674  1.00  0.190          C  
ATOM   1248  CZ  PHE A  77     -15.743 -13.582 -44.106  1.00  0.190          C  
ATOM   1249  H   PHE A  77     -10.230 -14.467 -40.508  1.00  0.190          H  
ATOM   1250  HA  PHE A  77     -11.411 -16.171 -42.427  1.00  0.160          H  
ATOM   1251 1HB  PHE A  77     -12.775 -15.159 -40.832  1.00  0.230          H  
ATOM   1252 2HB  PHE A  77     -12.177 -13.582 -41.154  1.00  0.230          H  
ATOM   1253  HD1 PHE A  77     -14.272 -16.246 -42.635  1.00  0.230          H  
ATOM   1254  HD2 PHE A  77     -13.161 -12.121 -42.524  1.00  0.230          H  
ATOM   1255  HE1 PHE A  77     -16.195 -15.678 -44.081  1.00  0.230          H  
ATOM   1256  HE2 PHE A  77     -15.067 -11.552 -43.961  1.00  0.230          H  
ATOM   1257  HZ  PHE A  77     -16.590 -13.333 -44.744  1.00  0.230          H  
ATOM   1258  N   LEU A  78     -10.500 -13.232 -43.643  1.00  0.260          N  
ATOM   1259  CA  LEU A  78     -10.225 -12.569 -44.893  1.00  0.300          C  
ATOM   1260  C   LEU A  78      -9.122 -13.297 -45.633  1.00  0.240          C  
ATOM   1261  O   LEU A  78      -9.154 -13.381 -46.853  1.00  0.170          O  
ATOM   1262  CB  LEU A  78      -9.870 -11.100 -44.698  1.00  0.400          C  
ATOM   1263  CG  LEU A  78     -11.005 -10.151 -44.211  1.00  0.400          C  
ATOM   1264  CD1 LEU A  78     -10.408  -8.803 -44.066  1.00  0.400          C  
ATOM   1265  CD2 LEU A  78     -12.201 -10.122 -45.176  1.00  0.400          C  
ATOM   1266  H   LEU A  78     -10.365 -12.736 -42.760  1.00  0.310          H  
ATOM   1267  HA  LEU A  78     -11.115 -12.631 -45.504  1.00  0.360          H  
ATOM   1268 1HB  LEU A  78      -9.084 -11.061 -43.939  1.00  0.480          H  
ATOM   1269 2HB  LEU A  78      -9.464 -10.713 -45.600  1.00  0.480          H  
ATOM   1270  HG  LEU A  78     -11.356 -10.474 -43.239  1.00  0.480          H  
ATOM   1271 1HD1 LEU A  78     -11.135  -8.115 -43.729  1.00  0.480          H  
ATOM   1272 2HD1 LEU A  78      -9.577  -8.835 -43.356  1.00  0.480          H  
ATOM   1273 3HD1 LEU A  78     -10.061  -8.485 -45.039  1.00  0.480          H  
ATOM   1274 1HD2 LEU A  78     -12.950  -9.436 -44.781  1.00  0.480          H  
ATOM   1275 2HD2 LEU A  78     -11.889  -9.778 -46.149  1.00  0.480          H  
ATOM   1276 3HD2 LEU A  78     -12.647 -11.104 -45.265  1.00  0.480          H  
ATOM   1277  N   TYR A  79      -8.147 -13.848 -44.923  1.00  0.360          N  
ATOM   1278  CA  TYR A  79      -7.129 -14.619 -45.607  1.00  0.450          C  
ATOM   1279  C   TYR A  79      -7.779 -15.724 -46.425  1.00  0.430          C  
ATOM   1280  O   TYR A  79      -7.467 -15.870 -47.605  1.00  0.490          O  
ATOM   1281  CB  TYR A  79      -6.084 -15.154 -44.661  1.00  0.590          C  
ATOM   1282  CG  TYR A  79      -5.133 -16.108 -45.309  1.00  0.590          C  
ATOM   1283  CD1 TYR A  79      -4.284 -15.672 -46.295  1.00  0.590          C  
ATOM   1284  CD2 TYR A  79      -5.070 -17.411 -44.869  1.00  0.590          C  
ATOM   1285  CE1 TYR A  79      -3.378 -16.528 -46.853  1.00  0.590          C  
ATOM   1286  CE2 TYR A  79      -4.155 -18.272 -45.418  1.00  0.590          C  
ATOM   1287  CZ  TYR A  79      -3.306 -17.832 -46.408  1.00  0.590          C  
ATOM   1288  OH  TYR A  79      -2.373 -18.687 -46.952  1.00  0.590          O  
ATOM   1289  H   TYR A  79      -8.098 -13.695 -43.913  1.00  0.430          H  
ATOM   1290  HA  TYR A  79      -6.618 -13.957 -46.299  1.00  0.540          H  
ATOM   1291 1HB  TYR A  79      -5.529 -14.319 -44.266  1.00  0.710          H  
ATOM   1292 2HB  TYR A  79      -6.550 -15.652 -43.831  1.00  0.710          H  
ATOM   1293  HD1 TYR A  79      -4.328 -14.647 -46.627  1.00  0.710          H  
ATOM   1294  HD2 TYR A  79      -5.737 -17.757 -44.079  1.00  0.710          H  
ATOM   1295  HE1 TYR A  79      -2.706 -16.173 -47.630  1.00  0.710          H  
ATOM   1296  HE2 TYR A  79      -4.094 -19.301 -45.066  1.00  0.710          H  
ATOM   1297  HH  TYR A  79      -1.877 -18.229 -47.635  1.00  0.710          H  
ATOM   1298  N   GLN A  80      -8.713 -16.476 -45.854  1.00  0.430          N  
ATOM   1299  CA  GLN A  80      -9.369 -17.512 -46.659  1.00  0.580          C  
ATOM   1300  C   GLN A  80     -10.088 -16.896 -47.890  1.00  0.560          C  
ATOM   1301  O   GLN A  80     -10.083 -17.491 -48.975  1.00  0.720          O  
ATOM   1302  CB  GLN A  80     -10.345 -18.317 -45.810  1.00  0.750          C  
ATOM   1303  CG  GLN A  80      -9.658 -19.214 -44.793  1.00  0.750          C  
ATOM   1304  CD  GLN A  80     -10.642 -19.963 -43.931  1.00  0.750          C  
ATOM   1305  OE1 GLN A  80     -11.775 -19.510 -43.743  1.00  0.750          O  
ATOM   1306  NE2 GLN A  80     -10.228 -21.115 -43.417  1.00  0.750          N  
ATOM   1307  H   GLN A  80      -8.908 -16.345 -44.851  1.00  0.520          H  
ATOM   1308  HA  GLN A  80      -8.605 -18.188 -47.022  1.00  0.700          H  
ATOM   1309 1HB  GLN A  80     -11.001 -17.634 -45.268  1.00  0.900          H  
ATOM   1310 2HB  GLN A  80     -10.966 -18.935 -46.454  1.00  0.900          H  
ATOM   1311 1HG  GLN A  80      -9.038 -19.935 -45.327  1.00  0.900          H  
ATOM   1312 2HG  GLN A  80      -9.035 -18.593 -44.147  1.00  0.900          H  
ATOM   1313 1HE2 GLN A  80     -10.843 -21.659 -42.840  1.00  0.900          H  
ATOM   1314 2HE2 GLN A  80      -9.304 -21.446 -43.614  1.00  0.900          H  
ATOM   1315  N   VAL A  81     -10.680 -15.710 -47.717  1.00  0.410          N  
ATOM   1316  CA  VAL A  81     -11.355 -14.969 -48.798  1.00  0.550          C  
ATOM   1317  C   VAL A  81     -10.304 -14.570 -49.894  1.00  0.490          C  
ATOM   1318  O   VAL A  81     -10.620 -14.454 -51.098  1.00  0.770          O  
ATOM   1319  CB  VAL A  81     -12.110 -13.732 -48.247  1.00  0.710          C  
ATOM   1320  CG1 VAL A  81     -12.687 -12.939 -49.377  1.00  0.710          C  
ATOM   1321  CG2 VAL A  81     -13.220 -14.166 -47.261  1.00  0.710          C  
ATOM   1322  H   VAL A  81     -10.687 -15.342 -46.756  1.00  0.490          H  
ATOM   1323  HA  VAL A  81     -12.094 -15.630 -49.254  1.00  0.660          H  
ATOM   1324  HB  VAL A  81     -11.407 -13.099 -47.747  1.00  0.860          H  
ATOM   1325 1HG1 VAL A  81     -13.188 -12.052 -48.989  1.00  0.860          H  
ATOM   1326 2HG1 VAL A  81     -11.919 -12.647 -50.045  1.00  0.860          H  
ATOM   1327 3HG1 VAL A  81     -13.410 -13.552 -49.922  1.00  0.860          H  
ATOM   1328 1HG2 VAL A  81     -13.730 -13.286 -46.870  1.00  0.860          H  
ATOM   1329 2HG2 VAL A  81     -13.937 -14.799 -47.781  1.00  0.860          H  
ATOM   1330 3HG2 VAL A  81     -12.793 -14.719 -46.439  1.00  0.860          H  
ATOM   1331  N   LEU A  82      -9.087 -14.239 -49.442  1.00  0.170          N  
ATOM   1332  CA  LEU A  82      -7.953 -13.906 -50.297  1.00  0.070          C  
ATOM   1333  C   LEU A  82      -7.507 -15.177 -51.048  1.00  0.330          C  
ATOM   1334  O   LEU A  82      -7.289 -15.138 -52.253  1.00  0.440          O  
ATOM   1335  CB  LEU A  82      -6.815 -13.310 -49.427  1.00  0.140          C  
ATOM   1336  CG  LEU A  82      -5.525 -12.774 -50.079  1.00  0.140          C  
ATOM   1337  CD1 LEU A  82      -5.843 -11.628 -51.056  1.00  0.140          C  
ATOM   1338  CD2 LEU A  82      -4.599 -12.279 -48.935  1.00  0.140          C  
ATOM   1339  H   LEU A  82      -8.935 -14.245 -48.431  1.00  0.200          H  
ATOM   1340  HA  LEU A  82      -8.274 -13.186 -51.033  1.00  0.080          H  
ATOM   1341 1HB  LEU A  82      -7.229 -12.517 -48.818  1.00  0.170          H  
ATOM   1342 2HB  LEU A  82      -6.485 -14.079 -48.764  1.00  0.170          H  
ATOM   1343  HG  LEU A  82      -5.032 -13.571 -50.638  1.00  0.170          H  
ATOM   1344 1HD1 LEU A  82      -4.913 -11.259 -51.495  1.00  0.170          H  
ATOM   1345 2HD1 LEU A  82      -6.487 -11.986 -51.849  1.00  0.170          H  
ATOM   1346 3HD1 LEU A  82      -6.330 -10.815 -50.521  1.00  0.170          H  
ATOM   1347 1HD2 LEU A  82      -3.665 -11.896 -49.352  1.00  0.170          H  
ATOM   1348 2HD2 LEU A  82      -5.094 -11.482 -48.380  1.00  0.170          H  
ATOM   1349 3HD2 LEU A  82      -4.377 -13.099 -48.262  1.00  0.170          H  
ATOM   1350  N   GLN A  83      -7.468 -16.331 -50.365  1.00  0.500          N  
ATOM   1351  CA  GLN A  83      -7.085 -17.616 -50.981  1.00  0.770          C  
ATOM   1352  C   GLN A  83      -8.043 -17.987 -52.121  1.00  0.870          C  
ATOM   1353  O   GLN A  83      -7.634 -18.559 -53.131  1.00  1.010          O  
ATOM   1354  CB  GLN A  83      -7.063 -18.762 -49.954  1.00  0.970          C  
ATOM   1355  CG  GLN A  83      -5.942 -18.706 -48.932  1.00  0.970          C  
ATOM   1356  CD  GLN A  83      -6.023 -19.844 -47.899  1.00  0.970          C  
ATOM   1357  OE1 GLN A  83      -7.038 -20.067 -47.227  1.00  0.970          O  
ATOM   1358  NE2 GLN A  83      -4.938 -20.598 -47.795  1.00  0.970          N  
ATOM   1359  H   GLN A  83      -7.643 -16.286 -49.362  1.00  0.600          H  
ATOM   1360  HA  GLN A  83      -6.087 -17.510 -51.403  1.00  0.920          H  
ATOM   1361 1HB  GLN A  83      -8.001 -18.779 -49.414  1.00  1.160          H  
ATOM   1362 2HB  GLN A  83      -6.985 -19.711 -50.481  1.00  1.160          H  
ATOM   1363 1HG  GLN A  83      -4.988 -18.782 -49.449  1.00  1.160          H  
ATOM   1364 2HG  GLN A  83      -5.998 -17.760 -48.400  1.00  1.160          H  
ATOM   1365 1HE2 GLN A  83      -4.919 -21.364 -47.151  1.00  1.160          H  
ATOM   1366 2HE2 GLN A  83      -4.135 -20.409 -48.362  1.00  1.160          H  
ATOM   1367  N   SER A  84      -9.311 -17.599 -51.965  1.00  0.860          N  
ATOM   1368  CA  SER A  84     -10.385 -17.823 -52.935  1.00  1.080          C  
ATOM   1369  C   SER A  84     -10.410 -16.761 -54.047  1.00  1.110          C  
ATOM   1370  O   SER A  84     -11.299 -16.781 -54.907  1.00  1.710          O  
ATOM   1371  CB  SER A  84     -11.737 -17.842 -52.239  1.00  1.420          C  
ATOM   1372  OG  SER A  84     -11.858 -18.937 -51.368  1.00  1.420          O  
ATOM   1373  H   SER A  84      -9.565 -17.214 -51.050  1.00  1.030          H  
ATOM   1374  HA  SER A  84     -10.222 -18.793 -53.399  1.00  1.300          H  
ATOM   1375 1HB  SER A  84     -11.859 -16.914 -51.676  1.00  1.710          H  
ATOM   1376 2HB  SER A  84     -12.528 -17.875 -52.983  1.00  1.710          H  
ATOM   1377  HG  SER A  84     -12.723 -18.854 -50.960  1.00  1.710          H  
ATOM   1378  N   ASP A  85      -9.442 -15.838 -54.009  1.00  0.550          N  
ATOM   1379  CA  ASP A  85      -9.234 -14.723 -54.924  1.00  0.500          C  
ATOM   1380  C   ASP A  85     -10.342 -13.678 -55.032  1.00  1.740          C  
ATOM   1381  O   ASP A  85     -10.554 -13.113 -56.109  1.00  2.030          O  
ATOM   1382  CB  ASP A  85      -8.918 -15.247 -56.335  1.00  0.720          C  
ATOM   1383  CG  ASP A  85      -7.571 -15.980 -56.435  1.00  0.720          C  
ATOM   1384  OD1 ASP A  85      -6.610 -15.515 -55.854  1.00  0.720          O  
ATOM   1385  OD2 ASP A  85      -7.509 -16.984 -57.115  1.00  0.720          O  
ATOM   1386  H   ASP A  85      -8.745 -15.896 -53.266  1.00  0.660          H  
ATOM   1387  HA  ASP A  85      -8.340 -14.207 -54.570  1.00  0.600          H  
ATOM   1388 1HB  ASP A  85      -9.707 -15.921 -56.664  1.00  0.860          H  
ATOM   1389 2HB  ASP A  85      -8.895 -14.415 -57.035  1.00  0.860          H  
ATOM   1390  N   GLU A  86     -11.005 -13.336 -53.923  1.00  2.580          N  
ATOM   1391  CA  GLU A  86     -11.981 -12.247 -54.004  1.00  3.870          C  
ATOM   1392  C   GLU A  86     -11.278 -10.955 -53.577  1.00  4.480          C  
ATOM   1393  O   GLU A  86     -11.482  -9.876 -54.157  1.00  5.060          O  
ATOM   1394  CB  GLU A  86     -13.194 -12.505 -53.118  1.00  4.900          C  
ATOM   1395  CG  GLU A  86     -14.022 -13.720 -53.496  1.00  4.900          C  
ATOM   1396  CD  GLU A  86     -15.231 -13.890 -52.611  1.00  4.900          C  
ATOM   1397  OE1 GLU A  86     -15.476 -13.014 -51.807  1.00  4.900          O  
ATOM   1398  OE2 GLU A  86     -15.907 -14.885 -52.736  1.00  4.900          O  
ATOM   1399  H   GLU A  86     -10.848 -13.830 -53.038  1.00  3.100          H  
ATOM   1400  HA  GLU A  86     -12.317 -12.143 -55.037  1.00  4.640          H  
ATOM   1401 1HB  GLU A  86     -12.857 -12.647 -52.120  1.00  5.880          H  
ATOM   1402 2HB  GLU A  86     -13.845 -11.630 -53.125  1.00  5.880          H  
ATOM   1403 1HG  GLU A  86     -14.350 -13.618 -54.529  1.00  5.880          H  
ATOM   1404 2HG  GLU A  86     -13.389 -14.606 -53.429  1.00  5.880          H  
ATOM   1405  N   LEU A  87     -10.395 -11.096 -52.581  1.00  4.540          N  
ATOM   1406  CA  LEU A  87      -9.654  -9.948 -52.068  1.00  5.560          C  
ATOM   1407  C   LEU A  87      -8.468  -9.542 -52.917  1.00  5.460          C  
ATOM   1408  O   LEU A  87      -8.028  -8.402 -52.855  1.00  6.360          O  
ATOM   1409  CB  LEU A  87      -9.214 -10.176 -50.629  1.00  7.380          C  
ATOM   1410  CG  LEU A  87     -10.279 -10.157 -49.587  1.00  7.380          C  
ATOM   1411  CD1 LEU A  87      -9.701 -10.668 -48.355  1.00  7.380          C  
ATOM   1412  CD2 LEU A  87     -10.778  -8.730 -49.333  1.00  7.380          C  
ATOM   1413  H   LEU A  87     -10.293 -12.029 -52.168  1.00  5.450          H  
ATOM   1414  HA  LEU A  87     -10.335  -9.113 -52.072  1.00  6.670          H  
ATOM   1415 1HB  LEU A  87      -8.765 -11.127 -50.575  1.00  8.850          H  
ATOM   1416 2HB  LEU A  87      -8.473  -9.462 -50.359  1.00  8.850          H  
ATOM   1417  HG  LEU A  87     -11.083 -10.750 -49.892  1.00  8.850          H  
ATOM   1418 1HD1 LEU A  87     -10.452 -10.678 -47.600  1.00  8.850          H  
ATOM   1419 2HD1 LEU A  87      -9.358 -11.663 -48.523  1.00  8.850          H  
ATOM   1420 3HD1 LEU A  87      -8.873 -10.044 -48.050  1.00  8.850          H  
ATOM   1421 1HD2 LEU A  87     -11.537  -8.750 -48.551  1.00  8.850          H  
ATOM   1422 2HD2 LEU A  87      -9.946  -8.102 -49.010  1.00  8.850          H  
ATOM   1423 3HD2 LEU A  87     -11.210  -8.313 -50.220  1.00  8.850          H  
ATOM   1424  N   ASP A  88      -7.963 -10.411 -53.789  1.00  4.520          N  
ATOM   1425  CA  ASP A  88      -6.818  -9.990 -54.591  1.00  4.800          C  
ATOM   1426  C   ASP A  88      -7.181  -8.706 -55.356  1.00  4.980          C  
ATOM   1427  O   ASP A  88      -6.366  -7.791 -55.488  1.00  5.750          O  
ATOM   1428  CB  ASP A  88      -6.418 -11.109 -55.568  1.00  6.610          C  
ATOM   1429  CG  ASP A  88      -5.110 -10.855 -56.354  1.00  6.610          C  
ATOM   1430  OD1 ASP A  88      -4.056 -10.825 -55.753  1.00  6.610          O  
ATOM   1431  OD2 ASP A  88      -5.191 -10.705 -57.553  1.00  6.610          O  
ATOM   1432  H   ASP A  88      -8.299 -11.362 -53.856  1.00  5.420          H  
ATOM   1433  HA  ASP A  88      -5.978  -9.775 -53.928  1.00  5.760          H  
ATOM   1434 1HB  ASP A  88      -6.306 -12.046 -55.016  1.00  7.930          H  
ATOM   1435 2HB  ASP A  88      -7.224 -11.259 -56.288  1.00  7.930          H  
ATOM   1436  N   SER A  89      -8.429  -8.639 -55.825  1.00  4.410          N  
ATOM   1437  CA  SER A  89      -8.947  -7.487 -56.533  1.00  4.650          C  
ATOM   1438  C   SER A  89      -9.359  -6.369 -55.570  1.00  5.970          C  
ATOM   1439  O   SER A  89      -8.899  -5.233 -55.687  1.00  6.620          O  
ATOM   1440  CB  SER A  89     -10.133  -7.901 -57.375  1.00  6.410          C  
ATOM   1441  OG  SER A  89     -10.672  -6.804 -58.057  1.00  6.410          O  
ATOM   1442  H   SER A  89      -9.041  -9.430 -55.685  1.00  5.290          H  
ATOM   1443  HA  SER A  89      -8.163  -7.104 -57.188  1.00  5.580          H  
ATOM   1444 1HB  SER A  89      -9.820  -8.662 -58.088  1.00  7.700          H  
ATOM   1445 2HB  SER A  89     -10.896  -8.346 -56.733  1.00  7.700          H  
ATOM   1446  HG  SER A  89     -11.406  -7.148 -58.569  1.00  7.700          H  
ATOM   1447  N   LYS A  90     -10.207  -6.680 -54.575  1.00  6.490          N  
ATOM   1448  CA  LYS A  90     -10.718  -5.634 -53.675  1.00  7.860          C  
ATOM   1449  C   LYS A  90      -9.607  -4.864 -52.951  1.00  8.730          C  
ATOM   1450  O   LYS A  90      -9.698  -3.632 -52.778  1.00  9.730          O  
ATOM   1451  CB  LYS A  90     -11.655  -6.239 -52.635  1.00 10.460          C  
ATOM   1452  CG  LYS A  90     -12.986  -6.730 -53.183  1.00 10.460          C  
ATOM   1453  CD  LYS A  90     -13.840  -7.361 -52.083  1.00 10.460          C  
ATOM   1454  CE  LYS A  90     -15.173  -7.872 -52.627  1.00 10.460          C  
ATOM   1455  NZ  LYS A  90     -16.003  -8.510 -51.559  1.00 10.460          N  
ATOM   1456  H   LYS A  90     -10.551  -7.640 -54.480  1.00  7.790          H  
ATOM   1457  HA  LYS A  90     -11.279  -4.919 -54.276  1.00  9.430          H  
ATOM   1458 1HB  LYS A  90     -11.159  -7.060 -52.162  1.00 12.550          H  
ATOM   1459 2HB  LYS A  90     -11.860  -5.501 -51.860  1.00 12.550          H  
ATOM   1460 1HG  LYS A  90     -13.524  -5.894 -53.629  1.00 12.550          H  
ATOM   1461 2HG  LYS A  90     -12.799  -7.475 -53.958  1.00 12.550          H  
ATOM   1462 1HD  LYS A  90     -13.298  -8.207 -51.654  1.00 12.550          H  
ATOM   1463 2HD  LYS A  90     -14.026  -6.633 -51.295  1.00 12.550          H  
ATOM   1464 1HE  LYS A  90     -15.729  -7.040 -53.057  1.00 12.550          H  
ATOM   1465 2HE  LYS A  90     -14.978  -8.609 -53.408  1.00 12.550          H  
ATOM   1466 1HZ  LYS A  90     -16.873  -8.842 -51.956  1.00 12.550          H  
ATOM   1467 2HZ  LYS A  90     -15.496  -9.292 -51.164  1.00 12.550          H  
ATOM   1468 3HZ  LYS A  90     -16.202  -7.838 -50.833  1.00 12.550          H  
ATOM   1469  N   MET A  91      -8.543  -5.577 -52.574  1.00  8.460          N  
ATOM   1470  CA  MET A  91      -7.441  -4.997 -51.836  1.00  9.470          C  
ATOM   1471  C   MET A  91      -6.736  -3.893 -52.592  1.00  9.920          C  
ATOM   1472  O   MET A  91      -6.016  -3.098 -51.990  1.00 11.030          O  
ATOM   1473  CB  MET A  91      -6.441  -6.062 -51.408  1.00 12.850          C  
ATOM   1474  CG  MET A  91      -6.951  -6.995 -50.308  1.00 12.850          C  
ATOM   1475  SD  MET A  91      -7.389  -6.190 -48.762  1.00 12.850          S  
ATOM   1476  CE  MET A  91      -5.826  -5.594 -48.144  1.00 12.850          C  
ATOM   1477  H   MET A  91      -8.506  -6.582 -52.769  1.00 10.150          H  
ATOM   1478  HA  MET A  91      -7.854  -4.574 -50.936  1.00 11.360          H  
ATOM   1479 1HB  MET A  91      -6.201  -6.685 -52.277  1.00 15.420          H  
ATOM   1480 2HB  MET A  91      -5.516  -5.595 -51.088  1.00 15.420          H  
ATOM   1481 1HG  MET A  91      -7.847  -7.426 -50.677  1.00 15.420          H  
ATOM   1482 2HG  MET A  91      -6.233  -7.794 -50.109  1.00 15.420          H  
ATOM   1483 1HE  MET A  91      -5.996  -5.096 -47.200  1.00 15.420          H  
ATOM   1484 2HE  MET A  91      -5.142  -6.434 -47.996  1.00 15.420          H  
ATOM   1485 3HE  MET A  91      -5.393  -4.890 -48.849  1.00 15.420          H  
ATOM   1486  N   ALA A  92      -6.864  -3.841 -53.917  1.00  9.110          N  
ATOM   1487  CA  ALA A  92      -6.198  -2.781 -54.651  1.00  9.540          C  
ATOM   1488  C   ALA A  92      -6.728  -1.409 -54.224  1.00 10.180          C  
ATOM   1489  O   ALA A  92      -5.961  -0.443 -54.088  1.00 11.160          O  
ATOM   1490  CB  ALA A  92      -6.399  -2.976 -56.141  1.00 13.180          C  
ATOM   1491  H   ALA A  92      -7.475  -4.498 -54.416  1.00 10.930          H  
ATOM   1492  HA  ALA A  92      -5.134  -2.823 -54.422  1.00 11.450          H  
ATOM   1493 1HB  ALA A  92      -5.883  -2.189 -56.686  1.00 15.820          H  
ATOM   1494 2HB  ALA A  92      -6.004  -3.949 -56.433  1.00 15.820          H  
ATOM   1495 3HB  ALA A  92      -7.466  -2.939 -56.367  1.00 15.820          H  
ATOM   1496  N   SER A  93      -8.043  -1.329 -53.977  1.00  9.800          N  
ATOM   1497  CA  SER A  93      -8.660  -0.062 -53.627  1.00 10.510          C  
ATOM   1498  C   SER A  93      -8.515   0.167 -52.150  1.00 11.790          C  
ATOM   1499  O   SER A  93      -8.371   1.306 -51.692  1.00 12.720          O  
ATOM   1500  CB  SER A  93     -10.132  -0.057 -54.004  1.00 14.430          C  
ATOM   1501  OG  SER A  93     -10.312  -0.131 -55.395  1.00 14.430          O  
ATOM   1502  H   SER A  93      -8.630  -2.163 -54.019  1.00 11.760          H  
ATOM   1503  HA  SER A  93      -8.150   0.739 -54.162  1.00 12.610          H  
ATOM   1504 1HB  SER A  93     -10.624  -0.907 -53.527  1.00 17.320          H  
ATOM   1505 2HB  SER A  93     -10.600   0.848 -53.620  1.00 17.320          H  
ATOM   1506  HG  SER A  93     -11.262  -0.125 -55.538  1.00 17.320          H  
ATOM   1507  N   CYS A  94      -8.511  -0.934 -51.398  1.00 11.850          N  
ATOM   1508  CA  CYS A  94      -8.406  -0.832 -49.958  1.00 13.050          C  
ATOM   1509  C   CYS A  94      -7.038  -0.249 -49.629  1.00 13.830          C  
ATOM   1510  O   CYS A  94      -6.920   0.640 -48.779  1.00 14.960          O  
ATOM   1511  CB  CYS A  94      -8.509  -2.202 -49.306  1.00 17.790          C  
ATOM   1512  SG  CYS A  94     -10.127  -3.035 -49.472  1.00 17.790          S  
ATOM   1513  H   CYS A  94      -8.644  -1.838 -51.856  1.00 14.220          H  
ATOM   1514  HA  CYS A  94      -9.187  -0.174 -49.579  1.00 15.660          H  
ATOM   1515 1HB  CYS A  94      -7.732  -2.841 -49.672  1.00 21.350          H  
ATOM   1516 2HB  CYS A  94      -8.331  -2.073 -48.246  1.00 21.350          H  
ATOM   1517  HG  CYS A  94     -10.052  -3.241 -50.807  1.00 21.350          H  
ATOM   1518  N   SER A  95      -6.010  -0.728 -50.352  1.00 13.300          N  
ATOM   1519  CA  SER A  95      -4.638  -0.290 -50.187  1.00 14.120          C  
ATOM   1520  C   SER A  95      -4.514   1.186 -50.471  1.00 14.620          C  
ATOM   1521  O   SER A  95      -3.896   1.911 -49.688  1.00 15.740          O  
ATOM   1522  CB  SER A  95      -3.725  -1.074 -51.100  1.00 19.440          C  
ATOM   1523  OG  SER A  95      -2.394  -0.661 -50.956  1.00 19.440          O  
ATOM   1524  H   SER A  95      -6.171  -1.479 -51.026  1.00 15.960          H  
ATOM   1525  HA  SER A  95      -4.333  -0.463 -49.162  1.00 16.940          H  
ATOM   1526 1HB  SER A  95      -3.811  -2.135 -50.869  1.00 23.330          H  
ATOM   1527 2HB  SER A  95      -4.044  -0.940 -52.136  1.00 23.330          H  
ATOM   1528  HG  SER A  95      -1.889  -1.204 -51.564  1.00 23.330          H  
ATOM   1529  N   TYR A  96      -5.110   1.655 -51.577  1.00 13.820          N  
ATOM   1530  CA  TYR A  96      -5.060   3.071 -51.898  1.00 14.180          C  
ATOM   1531  C   TYR A  96      -5.611   3.933 -50.763  1.00 15.230          C  
ATOM   1532  O   TYR A  96      -4.985   4.924 -50.362  1.00 15.840          O  
ATOM   1533  CB  TYR A  96      -5.820   3.393 -53.179  1.00 19.710          C  
ATOM   1534  CG  TYR A  96      -5.790   4.861 -53.425  1.00 19.710          C  
ATOM   1535  CD1 TYR A  96      -4.667   5.427 -54.003  1.00 19.710          C  
ATOM   1536  CD2 TYR A  96      -6.848   5.660 -53.025  1.00 19.710          C  
ATOM   1537  CE1 TYR A  96      -4.597   6.784 -54.177  1.00 19.710          C  
ATOM   1538  CE2 TYR A  96      -6.774   7.009 -53.195  1.00 19.710          C  
ATOM   1539  CZ  TYR A  96      -5.651   7.577 -53.767  1.00 19.710          C  
ATOM   1540  OH  TYR A  96      -5.561   8.944 -53.896  1.00 19.710          O  
ATOM   1541  H   TYR A  96      -5.567   1.006 -52.229  1.00 16.580          H  
ATOM   1542  HA  TYR A  96      -4.015   3.345 -52.041  1.00 17.020          H  
ATOM   1543 1HB  TYR A  96      -5.369   2.877 -54.028  1.00 23.650          H  
ATOM   1544 2HB  TYR A  96      -6.857   3.068 -53.093  1.00 23.650          H  
ATOM   1545  HD1 TYR A  96      -3.832   4.796 -54.305  1.00 23.650          H  
ATOM   1546  HD2 TYR A  96      -7.729   5.219 -52.559  1.00 23.650          H  
ATOM   1547  HE1 TYR A  96      -3.709   7.234 -54.618  1.00 23.650          H  
ATOM   1548  HE2 TYR A  96      -7.596   7.643 -52.865  1.00 23.650          H  
ATOM   1549  HH  TYR A  96      -6.183   9.363 -53.256  1.00 23.650          H  
ATOM   1550  N   VAL A  97      -6.801   3.583 -50.271  1.00 15.520          N  
ATOM   1551  CA  VAL A  97      -7.419   4.360 -49.206  1.00 16.640          C  
ATOM   1552  C   VAL A  97      -6.566   4.337 -47.946  1.00 17.770          C  
ATOM   1553  O   VAL A  97      -6.404   5.365 -47.276  1.00 18.830          O  
ATOM   1554  CB  VAL A  97      -8.836   3.857 -48.905  1.00 22.850          C  
ATOM   1555  CG1 VAL A  97      -9.410   4.562 -47.640  1.00 22.850          C  
ATOM   1556  CG2 VAL A  97      -9.713   4.127 -50.125  1.00 22.850          C  
ATOM   1557  H   VAL A  97      -7.278   2.756 -50.658  1.00 18.620          H  
ATOM   1558  HA  VAL A  97      -7.490   5.397 -49.548  1.00 19.970          H  
ATOM   1559  HB  VAL A  97      -8.804   2.781 -48.708  1.00 27.420          H  
ATOM   1560 1HG1 VAL A  97     -10.414   4.191 -47.445  1.00 27.420          H  
ATOM   1561 2HG1 VAL A  97      -8.786   4.355 -46.773  1.00 27.420          H  
ATOM   1562 3HG1 VAL A  97      -9.447   5.639 -47.808  1.00 27.420          H  
ATOM   1563 1HG2 VAL A  97     -10.722   3.762 -49.939  1.00 27.420          H  
ATOM   1564 2HG2 VAL A  97      -9.742   5.199 -50.322  1.00 27.420          H  
ATOM   1565 3HG2 VAL A  97      -9.300   3.614 -50.993  1.00 27.420          H  
ATOM   1566  N   ALA A  98      -6.070   3.152 -47.570  1.00 17.550          N  
ATOM   1567  CA  ALA A  98      -5.227   3.078 -46.400  1.00 18.700          C  
ATOM   1568  C   ALA A  98      -4.007   3.948 -46.605  1.00 19.210          C  
ATOM   1569  O   ALA A  98      -3.628   4.691 -45.714  1.00 19.390          O  
ATOM   1570  CB  ALA A  98      -4.810   1.657 -46.121  1.00 25.720          C  
ATOM   1571  H   ALA A  98      -6.271   2.306 -48.112  1.00 21.060          H  
ATOM   1572  HA  ALA A  98      -5.786   3.460 -45.545  1.00 22.440          H  
ATOM   1573 1HB  ALA A  98      -4.184   1.629 -45.234  1.00 30.860          H  
ATOM   1574 2HB  ALA A  98      -5.704   1.055 -45.964  1.00 30.860          H  
ATOM   1575 3HB  ALA A  98      -4.251   1.271 -46.975  1.00 30.860          H  
ATOM   1576  N   HIS A  99      -3.424   3.954 -47.807  1.00 19.510          N  
ATOM   1577  CA  HIS A  99      -2.250   4.774 -48.050  1.00 20.170          C  
ATOM   1578  C   HIS A  99      -2.547   6.226 -47.737  1.00 20.520          C  
ATOM   1579  O   HIS A  99      -1.778   6.888 -47.031  1.00 21.230          O  
ATOM   1580  CB  HIS A  99      -1.739   4.654 -49.481  1.00 27.970          C  
ATOM   1581  CG  HIS A  99      -0.510   5.468 -49.702  1.00 27.970          C  
ATOM   1582  ND1 HIS A  99       0.726   5.097 -49.204  1.00 27.970          N  
ATOM   1583  CD2 HIS A  99      -0.321   6.643 -50.346  1.00 27.970          C  
ATOM   1584  CE1 HIS A  99       1.623   6.014 -49.534  1.00 27.970          C  
ATOM   1585  NE2 HIS A  99       1.015   6.959 -50.228  1.00 27.970          N  
ATOM   1586  H   HIS A  99      -3.743   3.318 -48.541  1.00 23.410          H  
ATOM   1587  HA  HIS A  99      -1.443   4.461 -47.398  1.00 24.200          H  
ATOM   1588 1HB  HIS A  99      -1.528   3.609 -49.711  1.00 33.570          H  
ATOM   1589 2HB  HIS A  99      -2.501   4.996 -50.175  1.00 33.570          H  
ATOM   1590  HD2 HIS A  99      -1.088   7.230 -50.855  1.00 33.570          H  
ATOM   1591  HE1 HIS A  99       2.685   6.001 -49.277  1.00 33.570          H  
ATOM   1592  HE2 HIS A  99       1.461   7.784 -50.606  1.00 33.570          H  
ATOM   1593  N   GLU A 100      -3.672   6.757 -48.232  1.00 20.060          N  
ATOM   1594  CA  GLU A 100      -3.948   8.157 -47.934  1.00 20.390          C  
ATOM   1595  C   GLU A 100      -4.036   8.405 -46.420  1.00 20.400          C  
ATOM   1596  O   GLU A 100      -3.482   9.394 -45.920  1.00 20.910          O  
ATOM   1597  CB  GLU A 100      -5.272   8.625 -48.560  1.00 28.410          C  
ATOM   1598  CG  GLU A 100      -5.315   8.788 -50.085  1.00 28.410          C  
ATOM   1599  CD  GLU A 100      -6.703   9.272 -50.547  1.00 28.410          C  
ATOM   1600  OE1 GLU A 100      -7.604   9.225 -49.744  1.00 28.410          O  
ATOM   1601  OE2 GLU A 100      -6.856   9.701 -51.682  1.00 28.410          O  
ATOM   1602  H   GLU A 100      -4.281   6.189 -48.836  1.00 24.070          H  
ATOM   1603  HA  GLU A 100      -3.132   8.759 -48.334  1.00 24.470          H  
ATOM   1604 1HB  GLU A 100      -6.052   7.905 -48.296  1.00 34.100          H  
ATOM   1605 2HB  GLU A 100      -5.557   9.579 -48.119  1.00 34.100          H  
ATOM   1606 1HG  GLU A 100      -4.557   9.504 -50.398  1.00 34.100          H  
ATOM   1607 2HG  GLU A 100      -5.089   7.824 -50.551  1.00 34.100          H  
ATOM   1608  N   ARG A 101      -4.691   7.487 -45.685  1.00 19.920          N  
ATOM   1609  CA  ARG A 101      -4.847   7.630 -44.232  1.00 19.980          C  
ATOM   1610  C   ARG A 101      -3.508   7.506 -43.473  1.00 20.750          C  
ATOM   1611  O   ARG A 101      -3.237   8.268 -42.529  1.00 21.070          O  
ATOM   1612  CB  ARG A 101      -5.818   6.571 -43.729  1.00 27.950          C  
ATOM   1613  CG  ARG A 101      -7.272   6.755 -44.150  1.00 27.950          C  
ATOM   1614  CD  ARG A 101      -8.159   5.621 -43.690  1.00 27.950          C  
ATOM   1615  NE  ARG A 101      -9.526   5.816 -44.165  1.00 27.950          N  
ATOM   1616  CZ  ARG A 101     -10.594   4.986 -43.976  1.00 27.950          C  
ATOM   1617  NH1 ARG A 101     -10.527   3.846 -43.288  1.00 27.950          N  
ATOM   1618  NH2 ARG A 101     -11.757   5.339 -44.507  1.00 27.950          N  
ATOM   1619  H   ARG A 101      -5.149   6.708 -46.180  1.00 23.900          H  
ATOM   1620  HA  ARG A 101      -5.267   8.614 -44.034  1.00 23.980          H  
ATOM   1621 1HB  ARG A 101      -5.509   5.605 -44.101  1.00 33.540          H  
ATOM   1622 2HB  ARG A 101      -5.784   6.549 -42.657  1.00 33.540          H  
ATOM   1623 1HG  ARG A 101      -7.654   7.681 -43.726  1.00 33.540          H  
ATOM   1624 2HG  ARG A 101      -7.327   6.807 -45.240  1.00 33.540          H  
ATOM   1625 1HD  ARG A 101      -7.784   4.680 -44.096  1.00 33.540          H  
ATOM   1626 2HD  ARG A 101      -8.173   5.574 -42.600  1.00 33.540          H  
ATOM   1627  HE  ARG A 101      -9.694   6.656 -44.705  1.00 33.540          H  
ATOM   1628 1HH1 ARG A 101      -9.666   3.499 -42.832  1.00 33.540          H  
ATOM   1629 2HH1 ARG A 101     -11.353   3.281 -43.181  1.00 33.540          H  
ATOM   1630 1HH2 ARG A 101     -11.834   6.200 -45.034  1.00 33.540          H  
ATOM   1631 2HH2 ARG A 101     -12.569   4.751 -44.387  1.00 33.540          H  
ATOM   1632  N   LEU A 102      -2.688   6.541 -43.894  1.00 21.130          N  
ATOM   1633  CA  LEU A 102      -1.393   6.234 -43.302  1.00 21.980          C  
ATOM   1634  C   LEU A 102      -0.428   7.386 -43.511  1.00 22.520          C  
ATOM   1635  O   LEU A 102       0.229   7.845 -42.571  1.00 23.410          O  
ATOM   1636  CB  LEU A 102      -0.817   4.982 -44.014  1.00 30.430          C  
ATOM   1637  CG  LEU A 102      -1.523   3.613 -43.772  1.00 30.430          C  
ATOM   1638  CD1 LEU A 102      -1.074   2.599 -44.800  1.00 30.430          C  
ATOM   1639  CD2 LEU A 102      -1.165   3.105 -42.454  1.00 30.430          C  
ATOM   1640  H   LEU A 102      -3.010   5.958 -44.662  1.00 25.360          H  
ATOM   1641  HA  LEU A 102      -1.515   6.066 -42.241  1.00 26.380          H  
ATOM   1642 1HB  LEU A 102      -0.819   5.167 -45.082  1.00 36.520          H  
ATOM   1643 2HB  LEU A 102       0.217   4.869 -43.689  1.00 36.520          H  
ATOM   1644  HG  LEU A 102      -2.575   3.736 -43.834  1.00 36.520          H  
ATOM   1645 1HD1 LEU A 102      -1.571   1.650 -44.612  1.00 36.520          H  
ATOM   1646 2HD1 LEU A 102      -1.332   2.937 -45.787  1.00 36.520          H  
ATOM   1647 3HD1 LEU A 102      -0.010   2.460 -44.741  1.00 36.520          H  
ATOM   1648 1HD2 LEU A 102      -1.656   2.151 -42.286  1.00 36.520          H  
ATOM   1649 2HD2 LEU A 102      -0.097   2.971 -42.413  1.00 36.520          H  
ATOM   1650 3HD2 LEU A 102      -1.472   3.795 -41.714  1.00 36.520          H  
ATOM   1651  N   SER A 103      -0.389   7.899 -44.744  1.00 22.020          N  
ATOM   1652  CA  SER A 103       0.489   8.991 -45.108  1.00 22.540          C  
ATOM   1653  C   SER A 103       0.125  10.250 -44.350  1.00 22.570          C  
ATOM   1654  O   SER A 103       0.972  10.827 -43.658  1.00 23.250          O  
ATOM   1655  CB  SER A 103       0.422   9.233 -46.602  1.00 31.350          C  
ATOM   1656  OG  SER A 103       1.252  10.297 -46.973  1.00 31.350          O  
ATOM   1657  H   SER A 103      -0.964   7.478 -45.477  1.00 26.420          H  
ATOM   1658  HA  SER A 103       1.510   8.715 -44.848  1.00 27.050          H  
ATOM   1659 1HB  SER A 103       0.728   8.325 -47.128  1.00 37.620          H  
ATOM   1660 2HB  SER A 103      -0.609   9.444 -46.893  1.00 37.620          H  
ATOM   1661  HG  SER A 103       1.200  10.347 -47.930  1.00 37.620          H  
ATOM   1662  N   TYR A 104      -1.160  10.610 -44.366  1.00 21.910          N  
ATOM   1663  CA  TYR A 104      -1.628  11.794 -43.676  1.00 21.920          C  
ATOM   1664  C   TYR A 104      -1.209  11.848 -42.213  1.00 23.010          C  
ATOM   1665  O   TYR A 104      -0.725  12.881 -41.745  1.00 23.350          O  
ATOM   1666  CB  TYR A 104      -3.151  11.871 -43.761  1.00 30.680          C  
ATOM   1667  CG  TYR A 104      -3.745  12.977 -42.937  1.00 30.680          C  
ATOM   1668  CD1 TYR A 104      -3.753  14.275 -43.410  1.00 30.680          C  
ATOM   1669  CD2 TYR A 104      -4.283  12.684 -41.689  1.00 30.680          C  
ATOM   1670  CE1 TYR A 104      -4.296  15.280 -42.639  1.00 30.680          C  
ATOM   1671  CE2 TYR A 104      -4.822  13.684 -40.921  1.00 30.680          C  
ATOM   1672  CZ  TYR A 104      -4.831  14.980 -41.389  1.00 30.680          C  
ATOM   1673  OH  TYR A 104      -5.373  15.983 -40.619  1.00 30.680          O  
ATOM   1674  H   TYR A 104      -1.827  10.090 -44.942  1.00 26.290          H  
ATOM   1675  HA  TYR A 104      -1.205  12.664 -44.173  1.00 26.300          H  
ATOM   1676 1HB  TYR A 104      -3.449  12.013 -44.799  1.00 36.820          H  
ATOM   1677 2HB  TYR A 104      -3.580  10.924 -43.428  1.00 36.820          H  
ATOM   1678  HD1 TYR A 104      -3.330  14.503 -44.387  1.00 36.820          H  
ATOM   1679  HD2 TYR A 104      -4.275  11.659 -41.318  1.00 36.820          H  
ATOM   1680  HE1 TYR A 104      -4.303  16.305 -43.007  1.00 36.820          H  
ATOM   1681  HE2 TYR A 104      -5.240  13.454 -39.942  1.00 36.820          H  
ATOM   1682  HH  TYR A 104      -5.311  16.818 -41.089  1.00 36.820          H  
ATOM   1683  N   ALA A 105      -1.431  10.764 -41.471  1.00 23.590          N  
ATOM   1684  CA  ALA A 105      -1.096  10.766 -40.058  1.00 24.680          C  
ATOM   1685  C   ALA A 105       0.397  10.553 -39.726  1.00 25.180          C  
ATOM   1686  O   ALA A 105       0.878  11.108 -38.742  1.00 25.930          O  
ATOM   1687  CB  ALA A 105      -1.909   9.695 -39.369  1.00 34.120          C  
ATOM   1688  H   ALA A 105      -1.865   9.934 -41.894  1.00 28.310          H  
ATOM   1689  HA  ALA A 105      -1.381  11.738 -39.657  1.00 29.620          H  
ATOM   1690 1HB  ALA A 105      -1.713   9.709 -38.297  1.00 40.940          H  
ATOM   1691 2HB  ALA A 105      -2.968   9.868 -39.552  1.00 40.940          H  
ATOM   1692 3HB  ALA A 105      -1.621   8.750 -39.783  1.00 40.940          H  
ATOM   1693  N   PHE A 106       1.128   9.732 -40.499  1.00 24.810          N  
ATOM   1694  CA  PHE A 106       2.514   9.415 -40.139  1.00 25.360          C  
ATOM   1695  C   PHE A 106       3.689   9.866 -41.045  1.00 24.930          C  
ATOM   1696  O   PHE A 106       4.852   9.771 -40.616  1.00 25.540          O  
ATOM   1697  CB  PHE A 106       2.556   7.902 -39.852  1.00 35.280          C  
ATOM   1698  CG  PHE A 106       1.807   7.613 -38.593  1.00 35.280          C  
ATOM   1699  CD1 PHE A 106       0.484   7.268 -38.597  1.00 35.280          C  
ATOM   1700  CD2 PHE A 106       2.447   7.748 -37.388  1.00 35.280          C  
ATOM   1701  CE1 PHE A 106      -0.191   7.113 -37.407  1.00 35.280          C  
ATOM   1702  CE2 PHE A 106       1.782   7.587 -36.211  1.00 35.280          C  
ATOM   1703  CZ  PHE A 106       0.462   7.289 -36.223  1.00 35.280          C  
ATOM   1704  H   PHE A 106       0.716   9.251 -41.303  1.00 29.770          H  
ATOM   1705  HA  PHE A 106       2.690   9.898 -39.180  1.00 30.430          H  
ATOM   1706 1HB  PHE A 106       2.080   7.353 -40.674  1.00 42.340          H  
ATOM   1707 2HB  PHE A 106       3.532   7.546 -39.765  1.00 42.340          H  
ATOM   1708  HD1 PHE A 106      -0.029   7.148 -39.555  1.00 42.340          H  
ATOM   1709  HD2 PHE A 106       3.500   8.007 -37.384  1.00 42.340          H  
ATOM   1710  HE1 PHE A 106      -1.245   6.865 -37.409  1.00 42.340          H  
ATOM   1711  HE2 PHE A 106       2.304   7.721 -35.266  1.00 42.340          H  
ATOM   1712  HZ  PHE A 106      -0.067   7.189 -35.292  1.00 42.340          H  
ATOM   1713  N   SER A 107       3.450  10.384 -42.263  1.00 23.990          N  
ATOM   1714  CA  SER A 107       4.584  10.747 -43.126  1.00 23.610          C  
ATOM   1715  C   SER A 107       5.433  11.863 -42.527  1.00 24.440          C  
ATOM   1716  O   SER A 107       6.664  11.861 -42.653  1.00 24.770          O  
ATOM   1717  CB  SER A 107       4.094  11.218 -44.479  1.00 33.210          C  
ATOM   1718  OG  SER A 107       3.475  12.472 -44.368  1.00 33.210          O  
ATOM   1719  H   SER A 107       2.503  10.506 -42.637  1.00 28.790          H  
ATOM   1720  HA  SER A 107       5.216   9.876 -43.248  1.00 28.330          H  
ATOM   1721 1HB  SER A 107       4.925  11.273 -45.182  1.00 39.850          H  
ATOM   1722 2HB  SER A 107       3.381  10.496 -44.874  1.00 39.850          H  
ATOM   1723  HG  SER A 107       3.052  12.634 -45.218  1.00 39.850          H  
ATOM   1724  N   VAL A 108       4.789  12.716 -41.741  1.00 24.890          N  
ATOM   1725  CA  VAL A 108       5.395  13.856 -41.067  1.00 25.720          C  
ATOM   1726  C   VAL A 108       6.450  13.472 -40.026  1.00 26.800          C  
ATOM   1727  O   VAL A 108       7.253  14.312 -39.618  1.00 27.370          O  
ATOM   1728  CB  VAL A 108       4.285  14.709 -40.411  1.00 35.680          C  
ATOM   1729  CG1 VAL A 108       3.352  15.256 -41.489  1.00 35.680          C  
ATOM   1730  CG2 VAL A 108       3.481  13.858 -39.411  1.00 35.680          C  
ATOM   1731  H   VAL A 108       3.782  12.627 -41.716  1.00 29.870          H  
ATOM   1732  HA  VAL A 108       5.881  14.466 -41.826  1.00 30.860          H  
ATOM   1733  HB  VAL A 108       4.741  15.555 -39.895  1.00 42.810          H  
ATOM   1734 1HG1 VAL A 108       2.579  15.870 -41.027  1.00 42.810          H  
ATOM   1735 2HG1 VAL A 108       3.928  15.862 -42.188  1.00 42.810          H  
ATOM   1736 3HG1 VAL A 108       2.881  14.434 -42.030  1.00 42.810          H  
ATOM   1737 1HG2 VAL A 108       2.707  14.469 -38.947  1.00 42.810          H  
ATOM   1738 2HG2 VAL A 108       3.008  13.012 -39.907  1.00 42.810          H  
ATOM   1739 3HG2 VAL A 108       4.133  13.496 -38.653  1.00 42.810          H  
ATOM   1740  N   TRP A 109       6.414  12.227 -39.556  1.00 27.140          N  
ATOM   1741  CA  TRP A 109       7.363  11.727 -38.572  1.00 28.220          C  
ATOM   1742  C   TRP A 109       8.295  10.698 -39.198  1.00 28.050          C  
ATOM   1743  O   TRP A 109       8.945   9.930 -38.484  1.00 28.860          O  
ATOM   1744  CB  TRP A 109       6.588  11.123 -37.412  1.00 39.080          C  
ATOM   1745  CG  TRP A 109       5.764  12.151 -36.710  1.00 39.080          C  
ATOM   1746  CD1 TRP A 109       6.116  13.436 -36.409  1.00 39.080          C  
ATOM   1747  CD2 TRP A 109       4.402  12.011 -36.298  1.00 39.080          C  
ATOM   1748  NE1 TRP A 109       5.070  14.080 -35.824  1.00 39.080          N  
ATOM   1749  CE2 TRP A 109       4.010  13.231 -35.758  1.00 39.080          C  
ATOM   1750  CE3 TRP A 109       3.496  10.980 -36.360  1.00 39.080          C  
ATOM   1751  CZ2 TRP A 109       2.746  13.434 -35.283  1.00 39.080          C  
ATOM   1752  CZ3 TRP A 109       2.221  11.180 -35.882  1.00 39.080          C  
ATOM   1753  CH2 TRP A 109       1.859  12.369 -35.363  1.00 39.080          C  
ATOM   1754  H   TRP A 109       5.730  11.568 -39.936  1.00 32.570          H  
ATOM   1755  HA  TRP A 109       7.971  12.555 -38.217  1.00 33.860          H  
ATOM   1756 1HB  TRP A 109       5.933  10.339 -37.791  1.00 46.890          H  
ATOM   1757 2HB  TRP A 109       7.276  10.676 -36.699  1.00 46.890          H  
ATOM   1758  HD1 TRP A 109       7.084  13.889 -36.609  1.00 46.890          H  
ATOM   1759  HE1 TRP A 109       5.073  15.043 -35.510  1.00 46.890          H  
ATOM   1760  HE3 TRP A 109       3.783  10.046 -36.782  1.00 46.890          H  
ATOM   1761  HZ2 TRP A 109       2.430  14.389 -34.867  1.00 46.890          H  
ATOM   1762  HZ3 TRP A 109       1.503  10.367 -35.945  1.00 46.890          H  
ATOM   1763  HH2 TRP A 109       0.853  12.485 -35.015  1.00 46.890          H  
ATOM   1764  N   ARG A 110       8.352  10.710 -40.537  1.00 27.050          N  
ATOM   1765  CA  ARG A 110       9.133   9.806 -41.375  1.00 26.870          C  
ATOM   1766  C   ARG A 110       8.705   8.350 -41.216  1.00 26.710          C  
ATOM   1767  O   ARG A 110       9.526   7.439 -41.325  1.00 26.760          O  
ATOM   1768  CB  ARG A 110      10.620   9.923 -41.063  1.00 37.690          C  
ATOM   1769  CG  ARG A 110      11.207  11.304 -41.263  1.00 37.690          C  
ATOM   1770  CD  ARG A 110      12.663  11.318 -41.006  1.00 37.690          C  
ATOM   1771  NE  ARG A 110      13.231  12.652 -41.181  1.00 37.690          N  
ATOM   1772  CZ  ARG A 110      14.518  12.993 -40.944  1.00 37.690          C  
ATOM   1773  NH1 ARG A 110      15.384  12.092 -40.520  1.00 37.690          N  
ATOM   1774  NH2 ARG A 110      14.908  14.243 -41.139  1.00 37.690          N  
ATOM   1775  H   ARG A 110       7.779  11.391 -41.043  1.00 32.460          H  
ATOM   1776  HA  ARG A 110       8.975  10.099 -42.415  1.00 32.240          H  
ATOM   1777 1HB  ARG A 110      10.821   9.615 -40.042  1.00 45.230          H  
ATOM   1778 2HB  ARG A 110      11.173   9.247 -41.713  1.00 45.230          H  
ATOM   1779 1HG  ARG A 110      11.030  11.627 -42.288  1.00 45.230          H  
ATOM   1780 2HG  ARG A 110      10.731  12.004 -40.576  1.00 45.230          H  
ATOM   1781 1HD  ARG A 110      12.845  10.995 -39.981  1.00 45.230          H  
ATOM   1782 2HD  ARG A 110      13.156  10.638 -41.700  1.00 45.230          H  
ATOM   1783  HE  ARG A 110      12.606  13.380 -41.504  1.00 45.230          H  
ATOM   1784 1HH1 ARG A 110      15.095  11.138 -40.370  1.00 45.230          H  
ATOM   1785 2HH1 ARG A 110      16.344  12.356 -40.345  1.00 45.230          H  
ATOM   1786 1HH2 ARG A 110      14.246  14.935 -41.463  1.00 45.230          H  
ATOM   1787 2HH2 ARG A 110      15.866  14.509 -40.964  1.00 45.230          H  
ATOM   1788  N   MET A 111       7.403   8.142 -41.008  1.00 26.550          N  
ATOM   1789  CA  MET A 111       6.777   6.846 -40.863  1.00 26.390          C  
ATOM   1790  C   MET A 111       5.751   6.629 -41.977  1.00 25.110          C  
ATOM   1791  O   MET A 111       4.754   5.944 -41.779  1.00 24.150          O  
ATOM   1792  CB  MET A 111       6.145   6.752 -39.468  1.00 37.010          C  
ATOM   1793  CG  MET A 111       7.109   6.682 -38.291  1.00 37.010          C  
ATOM   1794  SD  MET A 111       8.131   5.185 -38.262  1.00 37.010          S  
ATOM   1795  CE  MET A 111       6.948   3.906 -37.797  1.00 37.010          C  
ATOM   1796  H   MET A 111       6.746   8.923 -40.943  1.00 31.860          H  
ATOM   1797  HA  MET A 111       7.538   6.074 -40.960  1.00 31.670          H  
ATOM   1798 1HB  MET A 111       5.615   7.674 -39.292  1.00 44.410          H  
ATOM   1799 2HB  MET A 111       5.435   5.945 -39.410  1.00 44.410          H  
ATOM   1800 1HG  MET A 111       7.773   7.548 -38.329  1.00 44.410          H  
ATOM   1801 2HG  MET A 111       6.542   6.731 -37.365  1.00 44.410          H  
ATOM   1802 1HE  MET A 111       7.454   2.942 -37.732  1.00 44.410          H  
ATOM   1803 2HE  MET A 111       6.519   4.143 -36.847  1.00 44.410          H  
ATOM   1804 3HE  MET A 111       6.163   3.844 -38.531  1.00 44.410          H  
ATOM   1805  N   GLU A 112       5.955   7.254 -43.132  1.00 25.120          N  
ATOM   1806  CA  GLU A 112       4.997   7.133 -44.223  1.00 23.950          C  
ATOM   1807  C   GLU A 112       4.720   5.680 -44.576  1.00 23.420          C  
ATOM   1808  O   GLU A 112       5.640   4.893 -44.801  1.00 23.160          O  
ATOM   1809  CB  GLU A 112       5.514   7.855 -45.469  1.00 34.000          C  
ATOM   1810  CG  GLU A 112       4.536   7.901 -46.633  1.00 34.000          C  
ATOM   1811  CD  GLU A 112       5.062   8.685 -47.790  1.00 34.000          C  
ATOM   1812  OE1 GLU A 112       6.142   9.214 -47.682  1.00 34.000          O  
ATOM   1813  OE2 GLU A 112       4.384   8.764 -48.783  1.00 34.000          O  
ATOM   1814  H   GLU A 112       6.789   7.814 -43.259  1.00 30.140          H  
ATOM   1815  HA  GLU A 112       4.057   7.593 -43.908  1.00 28.740          H  
ATOM   1816 1HB  GLU A 112       5.803   8.866 -45.227  1.00 40.800          H  
ATOM   1817 2HB  GLU A 112       6.409   7.345 -45.824  1.00 40.800          H  
ATOM   1818 1HG  GLU A 112       4.326   6.887 -46.973  1.00 40.800          H  
ATOM   1819 2HG  GLU A 112       3.600   8.343 -46.296  1.00 40.800          H  
ATOM   1820  N   GLY A 113       3.436   5.340 -44.659  1.00 23.290          N  
ATOM   1821  CA  GLY A 113       2.977   3.996 -44.994  1.00 22.820          C  
ATOM   1822  C   GLY A 113       2.734   3.151 -43.743  1.00 22.340          C  
ATOM   1823  O   GLY A 113       2.218   2.034 -43.822  1.00 21.660          O  
ATOM   1824  H   GLY A 113       2.755   6.051 -44.439  1.00 27.950          H  
ATOM   1825 1HA  GLY A 113       2.056   4.064 -45.575  1.00 27.380          H  
ATOM   1826 2HA  GLY A 113       3.718   3.508 -45.625  1.00 27.380          H  
ATOM   1827  N   ALA A 114       3.140   3.670 -42.594  1.00 22.730          N  
ATOM   1828  CA  ALA A 114       2.972   3.006 -41.321  1.00 22.340          C  
ATOM   1829  C   ALA A 114       1.814   3.611 -40.568  1.00 21.600          C  
ATOM   1830  O   ALA A 114       1.349   4.703 -40.894  1.00 21.120          O  
ATOM   1831  CB  ALA A 114       4.218   3.115 -40.483  1.00 31.430          C  
ATOM   1832  H   ALA A 114       3.596   4.585 -42.580  1.00 27.280          H  
ATOM   1833  HA  ALA A 114       2.752   1.955 -41.506  1.00 26.810          H  
ATOM   1834 1HB  ALA A 114       4.050   2.610 -39.553  1.00 37.720          H  
ATOM   1835 2HB  ALA A 114       5.059   2.670 -41.006  1.00 37.720          H  
ATOM   1836 3HB  ALA A 114       4.420   4.141 -40.289  1.00 37.720          H  
ATOM   1837  N   TRP A 115       1.330   2.878 -39.575  1.00 21.560          N  
ATOM   1838  CA  TRP A 115       0.300   3.395 -38.707  1.00 20.980          C  
ATOM   1839  C   TRP A 115       0.863   3.470 -37.287  1.00 21.380          C  
ATOM   1840  O   TRP A 115       1.997   3.027 -37.034  1.00 21.280          O  
ATOM   1841  CB  TRP A 115      -0.977   2.540 -38.795  1.00 29.600          C  
ATOM   1842  CG  TRP A 115      -2.117   3.169 -38.102  1.00 29.600          C  
ATOM   1843  CD1 TRP A 115      -2.746   2.724 -36.998  1.00 29.600          C  
ATOM   1844  CD2 TRP A 115      -2.743   4.428 -38.439  1.00 29.600          C  
ATOM   1845  NE1 TRP A 115      -3.698   3.609 -36.622  1.00 29.600          N  
ATOM   1846  CE2 TRP A 115      -3.717   4.651 -37.494  1.00 29.600          C  
ATOM   1847  CE3 TRP A 115      -2.546   5.370 -39.452  1.00 29.600          C  
ATOM   1848  CZ2 TRP A 115      -4.512   5.777 -37.521  1.00 29.600          C  
ATOM   1849  CZ3 TRP A 115      -3.338   6.486 -39.487  1.00 29.600          C  
ATOM   1850  CH2 TRP A 115      -4.299   6.691 -38.545  1.00 29.600          C  
ATOM   1851  H   TRP A 115       1.719   1.965 -39.399  1.00 25.870          H  
ATOM   1852  HA  TRP A 115       0.056   4.402 -39.018  1.00 25.180          H  
ATOM   1853 1HB  TRP A 115      -1.250   2.366 -39.816  1.00 35.520          H  
ATOM   1854 2HB  TRP A 115      -0.796   1.568 -38.337  1.00 35.520          H  
ATOM   1855  HD1 TRP A 115      -2.507   1.804 -36.477  1.00 35.520          H  
ATOM   1856  HE1 TRP A 115      -4.303   3.516 -35.819  1.00 35.520          H  
ATOM   1857  HE3 TRP A 115      -1.790   5.227 -40.192  1.00 35.520          H  
ATOM   1858  HZ2 TRP A 115      -5.286   5.961 -36.783  1.00 35.520          H  
ATOM   1859  HZ3 TRP A 115      -3.181   7.199 -40.289  1.00 35.520          H  
ATOM   1860  HH2 TRP A 115      -4.914   7.589 -38.598  1.00 35.520          H  
ATOM   1861  N   SER A 116       0.039   3.932 -36.353  1.00 21.830          N  
ATOM   1862  CA  SER A 116       0.386   4.150 -34.966  1.00 22.230          C  
ATOM   1863  C   SER A 116       0.877   2.916 -34.250  1.00 22.060          C  
ATOM   1864  O   SER A 116       1.539   3.018 -33.214  1.00 22.400          O  
ATOM   1865  CB  SER A 116      -0.839   4.618 -34.239  1.00 30.960          C  
ATOM   1866  OG  SER A 116      -1.761   3.594 -34.207  1.00 30.960          O  
ATOM   1867  H   SER A 116      -0.891   4.223 -36.627  1.00 26.200          H  
ATOM   1868  HA  SER A 116       1.147   4.913 -34.928  1.00 26.680          H  
ATOM   1869 1HB  SER A 116      -0.580   4.922 -33.227  1.00 37.150          H  
ATOM   1870 2HB  SER A 116      -1.282   5.467 -34.738  1.00 37.150          H  
ATOM   1871  HG  SER A 116      -2.489   3.925 -33.691  1.00 37.150          H  
ATOM   1872  N   MET A 117       0.539   1.744 -34.754  1.00 21.570          N  
ATOM   1873  CA  MET A 117       0.965   0.535 -34.101  1.00 21.390          C  
ATOM   1874  C   MET A 117       2.483   0.367 -34.192  1.00 21.230          C  
ATOM   1875  O   MET A 117       3.102  -0.124 -33.249  1.00 21.290          O  
ATOM   1876  CB  MET A 117       0.250  -0.665 -34.693  1.00 30.020          C  
ATOM   1877  CG  MET A 117      -1.210  -0.724 -34.400  1.00 30.020          C  
ATOM   1878  SD  MET A 117      -1.941  -2.305 -34.866  1.00 30.020          S  
ATOM   1879  CE  MET A 117      -1.805  -2.307 -36.652  1.00 30.020          C  
ATOM   1880  H   MET A 117      -0.009   1.728 -35.599  1.00 25.880          H  
ATOM   1881  HA  MET A 117       0.704   0.605 -33.045  1.00 25.670          H  
ATOM   1882 1HB  MET A 117       0.410  -0.676 -35.764  1.00 36.020          H  
ATOM   1883 2HB  MET A 117       0.640  -1.559 -34.287  1.00 36.020          H  
ATOM   1884 1HG  MET A 117      -1.368  -0.573 -33.332  1.00 36.020          H  
ATOM   1885 2HG  MET A 117      -1.724   0.071 -34.930  1.00 36.020          H  
ATOM   1886 1HE  MET A 117      -2.256  -3.207 -37.043  1.00 36.020          H  
ATOM   1887 2HE  MET A 117      -2.313  -1.447 -37.064  1.00 36.020          H  
ATOM   1888 3HE  MET A 117      -0.761  -2.281 -36.946  1.00 36.020          H  
ATOM   1889  N   SER A 118       3.104   0.746 -35.322  1.00 21.040          N  
ATOM   1890  CA  SER A 118       4.553   0.562 -35.425  1.00 20.890          C  
ATOM   1891  C   SER A 118       5.235   1.809 -34.904  1.00 21.100          C  
ATOM   1892  O   SER A 118       6.389   1.778 -34.481  1.00 22.060          O  
ATOM   1893  CB  SER A 118       4.994   0.213 -36.830  1.00 29.310          C  
ATOM   1894  OG  SER A 118       4.767   1.241 -37.722  1.00 29.310          O  
ATOM   1895  H   SER A 118       2.601   1.208 -36.080  1.00 25.250          H  
ATOM   1896  HA  SER A 118       4.856  -0.262 -34.781  1.00 25.070          H  
ATOM   1897 1HB  SER A 118       6.054  -0.014 -36.820  1.00 35.170          H  
ATOM   1898 2HB  SER A 118       4.474  -0.688 -37.162  1.00 35.170          H  
ATOM   1899  HG  SER A 118       5.150   0.922 -38.548  1.00 35.170          H  
ATOM   1900  N   ALA A 119       4.497   2.923 -34.890  1.00 20.250          N  
ATOM   1901  CA  ALA A 119       5.016   4.139 -34.289  1.00 20.270          C  
ATOM   1902  C   ALA A 119       5.244   3.884 -32.784  1.00 20.100          C  
ATOM   1903  O   ALA A 119       6.172   4.439 -32.180  1.00 20.570          O  
ATOM   1904  CB  ALA A 119       4.067   5.291 -34.534  1.00 28.370          C  
ATOM   1905  H   ALA A 119       3.582   2.923 -35.347  1.00 24.300          H  
ATOM   1906  HA  ALA A 119       5.977   4.367 -34.737  1.00 24.320          H  
ATOM   1907 1HB  ALA A 119       4.454   6.195 -34.104  1.00 34.040          H  
ATOM   1908 2HB  ALA A 119       3.932   5.424 -35.610  1.00 34.040          H  
ATOM   1909 3HB  ALA A 119       3.134   5.053 -34.072  1.00 34.040          H  
ATOM   1910  N   SER A 120       4.340   3.068 -32.201  1.00 19.420          N  
ATOM   1911  CA  SER A 120       4.316   2.641 -30.801  1.00 19.110          C  
ATOM   1912  C   SER A 120       5.230   1.459 -30.421  1.00 19.040          C  
ATOM   1913  O   SER A 120       6.046   1.562 -29.497  1.00 19.690          O  
ATOM   1914  CB  SER A 120       2.907   2.195 -30.461  1.00 26.880          C  
ATOM   1915  OG  SER A 120       2.813   1.782 -29.127  1.00 26.880          O  
ATOM   1916  H   SER A 120       3.557   2.756 -32.777  1.00 23.300          H  
ATOM   1917  HA  SER A 120       4.594   3.498 -30.189  1.00 22.930          H  
ATOM   1918 1HB  SER A 120       2.205   2.985 -30.664  1.00 32.250          H  
ATOM   1919 2HB  SER A 120       2.637   1.366 -31.110  1.00 32.250          H  
ATOM   1920  HG  SER A 120       1.944   1.377 -29.039  1.00 32.250          H  
ATOM   1921  N   HIS A 121       5.048   0.317 -31.106  1.00 18.340          N  
ATOM   1922  CA  HIS A 121       5.717  -0.946 -30.788  1.00 18.300          C  
ATOM   1923  C   HIS A 121       7.109  -1.132 -31.384  1.00 18.020          C  
ATOM   1924  O   HIS A 121       7.444  -0.567 -32.431  1.00 17.540          O  
ATOM   1925  CB  HIS A 121       4.857  -2.117 -31.259  1.00 25.640          C  
ATOM   1926  CG  HIS A 121       3.524  -2.268 -30.556  1.00 25.640          C  
ATOM   1927  ND1 HIS A 121       3.410  -2.680 -29.245  1.00 25.640          N  
ATOM   1928  CD2 HIS A 121       2.256  -2.064 -30.997  1.00 25.640          C  
ATOM   1929  CE1 HIS A 121       2.128  -2.726 -28.922  1.00 25.640          C  
ATOM   1930  NE2 HIS A 121       1.416  -2.353 -29.970  1.00 25.640          N  
ATOM   1931  H   HIS A 121       4.371   0.300 -31.870  1.00 22.010          H  
ATOM   1932  HA  HIS A 121       5.816  -1.019 -29.706  1.00 21.960          H  
ATOM   1933 1HB  HIS A 121       4.658  -2.002 -32.320  1.00 30.760          H  
ATOM   1934 2HB  HIS A 121       5.424  -3.025 -31.135  1.00 30.760          H  
ATOM   1935  HD1 HIS A 121       4.143  -2.712 -28.570  1.00 30.760          H  
ATOM   1936  HD2 HIS A 121       1.837  -1.744 -31.936  1.00 30.760          H  
ATOM   1937  HE1 HIS A 121       1.819  -3.037 -27.927  1.00 30.760          H  
ATOM   1938  N   GLY A 122       7.911  -1.988 -30.739  1.00 18.380          N  
ATOM   1939  CA  GLY A 122       9.214  -2.343 -31.285  1.00 18.120          C  
ATOM   1940  C   GLY A 122       9.155  -3.570 -32.205  1.00 18.040          C  
ATOM   1941  O   GLY A 122       8.454  -4.565 -31.936  1.00 18.430          O  
ATOM   1942  H   GLY A 122       7.602  -2.395 -29.867  1.00 22.060          H  
ATOM   1943 1HA  GLY A 122       9.607  -1.492 -31.844  1.00 21.740          H  
ATOM   1944 2HA  GLY A 122       9.910  -2.526 -30.468  1.00 21.740          H  
ATOM   1945  N   SER A 123      10.015  -3.537 -33.225  1.00 17.640          N  
ATOM   1946  CA  SER A 123      10.168  -4.591 -34.225  1.00 17.570          C  
ATOM   1947  C   SER A 123      10.808  -5.841 -33.666  1.00 17.810          C  
ATOM   1948  O   SER A 123      10.774  -6.904 -34.285  1.00 17.870          O  
ATOM   1949  CB  SER A 123      11.019  -4.083 -35.365  1.00 24.630          C  
ATOM   1950  OG  SER A 123      12.334  -3.859 -34.933  1.00 24.630          O  
ATOM   1951  H   SER A 123      10.569  -2.701 -33.361  1.00 21.170          H  
ATOM   1952  HA  SER A 123       9.183  -4.856 -34.601  1.00 21.080          H  
ATOM   1953 1HB  SER A 123      11.014  -4.810 -36.175  1.00 29.550          H  
ATOM   1954 2HB  SER A 123      10.602  -3.159 -35.748  1.00 29.550          H  
ATOM   1955  HG  SER A 123      12.827  -3.586 -35.714  1.00 29.550          H  
ATOM   1956  N   GLY A 124      11.417  -5.711 -32.498  1.00 17.950          N  
ATOM   1957  CA  GLY A 124      12.080  -6.821 -31.846  1.00 18.150          C  
ATOM   1958  C   GLY A 124      11.140  -7.609 -30.948  1.00 17.620          C  
ATOM   1959  O   GLY A 124      11.559  -8.586 -30.327  1.00 17.750          O  
ATOM   1960  H   GLY A 124      11.417  -4.801 -32.066  1.00 21.540          H  
ATOM   1961 1HA  GLY A 124      12.506  -7.482 -32.601  1.00 21.780          H  
ATOM   1962 2HA  GLY A 124      12.911  -6.442 -31.253  1.00 21.780          H  
ATOM   1963  N   TYR A 125       9.871  -7.197 -30.862  1.00 17.080          N  
ATOM   1964  CA  TYR A 125       8.954  -7.894 -29.975  1.00 16.720          C  
ATOM   1965  C   TYR A 125       7.733  -8.435 -30.693  1.00 15.590          C  
ATOM   1966  O   TYR A 125       7.444  -9.637 -30.632  1.00 15.790          O  
ATOM   1967  CB  TYR A 125       8.517  -6.930 -28.883  1.00 23.550          C  
ATOM   1968  CG  TYR A 125       9.684  -6.388 -28.128  1.00 23.550          C  
ATOM   1969  CD1 TYR A 125      10.132  -5.111 -28.414  1.00 23.550          C  
ATOM   1970  CD2 TYR A 125      10.324  -7.155 -27.175  1.00 23.550          C  
ATOM   1971  CE1 TYR A 125      11.218  -4.596 -27.749  1.00 23.550          C  
ATOM   1972  CE2 TYR A 125      11.414  -6.644 -26.506  1.00 23.550          C  
ATOM   1973  CZ  TYR A 125      11.862  -5.370 -26.789  1.00 23.550          C  
ATOM   1974  OH  TYR A 125      12.952  -4.864 -26.120  1.00 23.550          O  
ATOM   1975  H   TYR A 125       9.553  -6.381 -31.387  1.00 20.500          H  
ATOM   1976  HA  TYR A 125       9.472  -8.740 -29.526  1.00 20.060          H  
ATOM   1977 1HB  TYR A 125       7.969  -6.094 -29.325  1.00 28.260          H  
ATOM   1978 2HB  TYR A 125       7.848  -7.435 -28.185  1.00 28.260          H  
ATOM   1979  HD1 TYR A 125       9.624  -4.519 -29.166  1.00 28.260          H  
ATOM   1980  HD2 TYR A 125       9.973  -8.163 -26.957  1.00 28.260          H  
ATOM   1981  HE1 TYR A 125      11.572  -3.592 -27.975  1.00 28.260          H  
ATOM   1982  HE2 TYR A 125      11.925  -7.247 -25.756  1.00 28.260          H  
ATOM   1983  HH  TYR A 125      13.129  -3.970 -26.424  1.00 28.260          H  
ATOM   1984  N   ILE A 126       7.052  -7.577 -31.433  1.00 14.430          N  
ATOM   1985  CA  ILE A 126       5.765  -7.956 -32.002  1.00 13.340          C  
ATOM   1986  C   ILE A 126       5.736  -9.150 -32.949  1.00 13.390          C  
ATOM   1987  O   ILE A 126       4.753  -9.883 -32.920  1.00 13.570          O  
ATOM   1988  CB  ILE A 126       5.051  -6.742 -32.587  1.00 19.110          C  
ATOM   1989  CG1 ILE A 126       4.662  -5.734 -31.456  1.00 19.110          C  
ATOM   1990  CG2 ILE A 126       3.847  -7.152 -33.384  1.00 19.110          C  
ATOM   1991  CD1 ILE A 126       3.683  -6.239 -30.374  1.00 19.110          C  
ATOM   1992  H   ILE A 126       7.403  -6.616 -31.533  1.00 17.320          H  
ATOM   1993  HA  ILE A 126       5.152  -8.278 -31.172  1.00 16.010          H  
ATOM   1994  HB  ILE A 126       5.728  -6.232 -33.204  1.00 22.930          H  
ATOM   1995 1HG1 ILE A 126       5.573  -5.402 -30.962  1.00 22.930          H  
ATOM   1996 2HG1 ILE A 126       4.191  -4.883 -31.931  1.00 22.930          H  
ATOM   1997 1HG2 ILE A 126       3.363  -6.280 -33.764  1.00 22.930          H  
ATOM   1998 2HG2 ILE A 126       4.130  -7.794 -34.210  1.00 22.930          H  
ATOM   1999 3HG2 ILE A 126       3.157  -7.690 -32.746  1.00 22.930          H  
ATOM   2000 1HD1 ILE A 126       3.480  -5.441 -29.671  1.00 22.930          H  
ATOM   2001 2HD1 ILE A 126       2.752  -6.544 -30.831  1.00 22.930          H  
ATOM   2002 3HD1 ILE A 126       4.090  -7.073 -29.821  1.00 22.930          H  
ATOM   2003  N   PRO A 127       6.702  -9.369 -33.852  1.00 13.460          N  
ATOM   2004  CA  PRO A 127       6.714 -10.513 -34.745  1.00 13.730          C  
ATOM   2005  C   PRO A 127       6.702 -11.854 -33.992  1.00 13.900          C  
ATOM   2006  O   PRO A 127       6.352 -12.881 -34.573  1.00 13.440          O  
ATOM   2007  CB  PRO A 127       8.031 -10.343 -35.506  1.00 20.590          C  
ATOM   2008  CG  PRO A 127       8.337  -8.874 -35.422  1.00 20.590          C  
ATOM   2009  CD  PRO A 127       7.856  -8.458 -34.045  1.00 20.590          C  
ATOM   2010  HA  PRO A 127       5.852 -10.439 -35.428  1.00 16.480          H  
ATOM   2011 1HB  PRO A 127       8.811 -10.968 -35.045  1.00 24.710          H  
ATOM   2012 2HB  PRO A 127       7.910 -10.690 -36.543  1.00 24.710          H  
ATOM   2013 1HG  PRO A 127       9.416  -8.694 -35.566  1.00 24.710          H  
ATOM   2014 2HG  PRO A 127       7.824  -8.364 -36.234  1.00 24.710          H  
ATOM   2015 1HD  PRO A 127       8.658  -8.679 -33.330  1.00 24.710          H  
ATOM   2016 2HD  PRO A 127       7.584  -7.409 -34.044  1.00 24.710          H  
ATOM   2017  N   GLU A 128       7.123 -11.850 -32.709  1.00 14.660          N  
ATOM   2018  CA  GLU A 128       7.170 -13.059 -31.892  1.00 15.130          C  
ATOM   2019  C   GLU A 128       6.047 -13.035 -30.855  1.00 14.530          C  
ATOM   2020  O   GLU A 128       5.589 -14.078 -30.378  1.00 14.960          O  
ATOM   2021  CB  GLU A 128       8.531 -13.207 -31.207  1.00 20.990          C  
ATOM   2022  CG  GLU A 128       9.711 -13.376 -32.176  1.00 20.990          C  
ATOM   2023  CD  GLU A 128      11.038 -13.598 -31.475  1.00 20.990          C  
ATOM   2024  OE1 GLU A 128      11.047 -13.657 -30.267  1.00 20.990          O  
ATOM   2025  OE2 GLU A 128      12.034 -13.713 -32.151  1.00 20.990          O  
ATOM   2026  H   GLU A 128       7.394 -10.985 -32.247  1.00 17.590          H  
ATOM   2027  HA  GLU A 128       7.014 -13.923 -32.537  1.00 18.160          H  
ATOM   2028 1HB  GLU A 128       8.722 -12.319 -30.599  1.00 25.190          H  
ATOM   2029 2HB  GLU A 128       8.512 -14.065 -30.540  1.00 25.190          H  
ATOM   2030 1HG  GLU A 128       9.508 -14.222 -32.831  1.00 25.190          H  
ATOM   2031 2HG  GLU A 128       9.779 -12.482 -32.797  1.00 25.190          H  
ATOM   2032  N   ALA A 129       5.574 -11.828 -30.543  1.00 13.620          N  
ATOM   2033  CA  ALA A 129       4.546 -11.583 -29.553  1.00 13.060          C  
ATOM   2034  C   ALA A 129       3.323 -10.857 -30.128  1.00 12.200          C  
ATOM   2035  O   ALA A 129       2.931  -9.836 -29.567  1.00 11.600          O  
ATOM   2036  CB  ALA A 129       5.115 -10.741 -28.419  1.00 18.510          C  
ATOM   2037  H   ALA A 129       6.034 -11.014 -30.945  1.00 16.340          H  
ATOM   2038  HA  ALA A 129       4.228 -12.538 -29.150  1.00 15.670          H  
ATOM   2039 1HB  ALA A 129       4.351 -10.575 -27.652  1.00 22.210          H  
ATOM   2040 2HB  ALA A 129       5.966 -11.255 -27.980  1.00 22.210          H  
ATOM   2041 3HB  ALA A 129       5.439  -9.778 -28.816  1.00 22.210          H  
ATOM   2042  N   PRO A 130       2.622 -11.397 -31.163  1.00 12.180          N  
ATOM   2043  CA  PRO A 130       1.487 -10.779 -31.850  1.00 11.520          C  
ATOM   2044  C   PRO A 130       0.353 -10.495 -30.870  1.00 11.070          C  
ATOM   2045  O   PRO A 130      -0.484  -9.621 -31.081  1.00 10.450          O  
ATOM   2046  CB  PRO A 130       1.078 -11.858 -32.872  1.00 17.280          C  
ATOM   2047  CG  PRO A 130       1.631 -13.147 -32.324  1.00 17.280          C  
ATOM   2048  CD  PRO A 130       2.929 -12.749 -31.660  1.00 17.280          C  
ATOM   2049  HA  PRO A 130       1.823  -9.855 -32.347  1.00 13.820          H  
ATOM   2050 1HB  PRO A 130      -0.015 -11.865 -32.999  1.00 20.740          H  
ATOM   2051 2HB  PRO A 130       1.505 -11.639 -33.842  1.00 20.740          H  
ATOM   2052 1HG  PRO A 130       0.915 -13.620 -31.634  1.00 20.740          H  
ATOM   2053 2HG  PRO A 130       1.795 -13.862 -33.146  1.00 20.740          H  
ATOM   2054 1HD  PRO A 130       3.150 -13.455 -30.860  1.00 20.740          H  
ATOM   2055 2HD  PRO A 130       3.731 -12.698 -32.419  1.00 20.740          H  
ATOM   2056  N   ARG A 131       0.351 -11.222 -29.760  1.00 11.510          N  
ATOM   2057  CA  ARG A 131      -0.627 -11.051 -28.706  1.00 11.260          C  
ATOM   2058  C   ARG A 131      -0.641  -9.616 -28.159  1.00 11.620          C  
ATOM   2059  O   ARG A 131      -1.640  -9.179 -27.584  1.00 12.190          O  
ATOM   2060  CB  ARG A 131      -0.315 -12.013 -27.568  1.00 15.860          C  
ATOM   2061  CG  ARG A 131       1.026 -11.732 -26.871  1.00 15.860          C  
ATOM   2062  CD  ARG A 131       1.362 -12.707 -25.824  1.00 15.860          C  
ATOM   2063  NE  ARG A 131       2.655 -12.380 -25.228  1.00 15.860          N  
ATOM   2064  CZ  ARG A 131       3.866 -12.840 -25.642  1.00 15.860          C  
ATOM   2065  NH1 ARG A 131       3.966 -13.712 -26.630  1.00 15.860          N  
ATOM   2066  NH2 ARG A 131       4.959 -12.410 -25.043  1.00 15.860          N  
ATOM   2067  H   ARG A 131       1.051 -11.934 -29.647  1.00 13.810          H  
ATOM   2068  HA  ARG A 131      -1.613 -11.282 -29.109  1.00 13.510          H  
ATOM   2069 1HB  ARG A 131      -1.100 -11.961 -26.817  1.00 19.040          H  
ATOM   2070 2HB  ARG A 131      -0.285 -13.032 -27.950  1.00 19.040          H  
ATOM   2071 1HG  ARG A 131       1.834 -11.709 -27.597  1.00 19.040          H  
ATOM   2072 2HG  ARG A 131       0.974 -10.770 -26.368  1.00 19.040          H  
ATOM   2073 1HD  ARG A 131       0.607 -12.657 -25.038  1.00 19.040          H  
ATOM   2074 2HD  ARG A 131       1.396 -13.712 -26.229  1.00 19.040          H  
ATOM   2075  HE  ARG A 131       2.643 -11.697 -24.471  1.00 19.040          H  
ATOM   2076 1HH1 ARG A 131       3.143 -14.053 -27.097  1.00 19.040          H  
ATOM   2077 2HH1 ARG A 131       4.879 -14.048 -26.920  1.00 19.040          H  
ATOM   2078 1HH2 ARG A 131       4.888 -11.730 -24.293  1.00 19.040          H  
ATOM   2079 2HH2 ARG A 131       5.865 -12.738 -25.341  1.00 19.040          H  
ATOM   2080  N   ASP A 132       0.482  -8.901 -28.308  1.00 11.440          N  
ATOM   2081  CA  ASP A 132       0.626  -7.549 -27.802  1.00 12.040          C  
ATOM   2082  C   ASP A 132       0.403  -6.469 -28.864  1.00 11.530          C  
ATOM   2083  O   ASP A 132       0.556  -5.285 -28.565  1.00 12.230          O  
ATOM   2084  CB  ASP A 132       2.021  -7.360 -27.189  1.00 16.620          C  
ATOM   2085  CG  ASP A 132       2.305  -8.184 -25.892  1.00 16.620          C  
ATOM   2086  OD1 ASP A 132       1.399  -8.524 -25.159  1.00 16.620          O  
ATOM   2087  OD2 ASP A 132       3.463  -8.433 -25.640  1.00 16.620          O  
ATOM   2088  H   ASP A 132       1.270  -9.305 -28.821  1.00 13.730          H  
ATOM   2089  HA  ASP A 132      -0.114  -7.406 -27.016  1.00 14.450          H  
ATOM   2090 1HB  ASP A 132       2.756  -7.666 -27.929  1.00 19.940          H  
ATOM   2091 2HB  ASP A 132       2.188  -6.304 -26.983  1.00 19.940          H  
ATOM   2092  N   GLY A 133       0.038  -6.849 -30.094  1.00 10.360          N  
ATOM   2093  CA  GLY A 133      -0.158  -5.865 -31.157  1.00  9.830          C  
ATOM   2094  C   GLY A 133       0.060  -6.466 -32.544  1.00  9.260          C  
ATOM   2095  O   GLY A 133       0.746  -7.470 -32.707  1.00  9.880          O  
ATOM   2096  H   GLY A 133      -0.112  -7.840 -30.307  1.00 12.430          H  
ATOM   2097 1HA  GLY A 133      -1.167  -5.460 -31.090  1.00 11.800          H  
ATOM   2098 2HA  GLY A 133       0.528  -5.031 -31.009  1.00 11.800          H  
ATOM   2099  N   GLN A 134      -0.491  -5.813 -33.569  1.00  8.050          N  
ATOM   2100  CA  GLN A 134      -0.384  -6.283 -34.958  1.00  6.950          C  
ATOM   2101  C   GLN A 134       0.648  -5.514 -35.787  1.00  6.600          C  
ATOM   2102  O   GLN A 134       0.845  -5.795 -36.971  1.00  6.230          O  
ATOM   2103  CB  GLN A 134      -1.756  -6.189 -35.625  1.00 10.170          C  
ATOM   2104  CG  GLN A 134      -2.794  -7.085 -34.991  1.00 10.170          C  
ATOM   2105  CD  GLN A 134      -4.209  -6.900 -35.537  1.00 10.170          C  
ATOM   2106  OE1 GLN A 134      -4.551  -5.932 -36.227  1.00 10.170          O  
ATOM   2107  NE2 GLN A 134      -5.051  -7.848 -35.189  1.00 10.170          N  
ATOM   2108  H   GLN A 134      -1.039  -4.983 -33.372  1.00  9.660          H  
ATOM   2109  HA  GLN A 134      -0.100  -7.327 -34.938  1.00  8.340          H  
ATOM   2110 1HB  GLN A 134      -2.116  -5.174 -35.600  1.00 12.200          H  
ATOM   2111 2HB  GLN A 134      -1.657  -6.485 -36.663  1.00 12.200          H  
ATOM   2112 1HG  GLN A 134      -2.497  -8.122 -35.179  1.00 12.200          H  
ATOM   2113 2HG  GLN A 134      -2.817  -6.899 -33.920  1.00 12.200          H  
ATOM   2114 1HE2 GLN A 134      -6.002  -7.799 -35.470  1.00 12.200          H  
ATOM   2115 2HE2 GLN A 134      -4.728  -8.605 -34.617  1.00 12.200          H  
ATOM   2116  N   ALA A 135       1.375  -4.622 -35.121  1.00  6.960          N  
ATOM   2117  CA  ALA A 135       2.307  -3.679 -35.748  1.00  6.900          C  
ATOM   2118  C   ALA A 135       3.333  -4.271 -36.692  1.00  6.400          C  
ATOM   2119  O   ALA A 135       3.633  -3.689 -37.733  1.00  5.900          O  
ATOM   2120  CB  ALA A 135       3.104  -3.005 -34.654  1.00  9.680          C  
ATOM   2121  H   ALA A 135       1.195  -4.553 -34.131  1.00  8.350          H  
ATOM   2122  HA  ALA A 135       1.716  -2.948 -36.301  1.00  8.280          H  
ATOM   2123 1HB  ALA A 135       3.769  -2.280 -35.098  1.00 11.620          H  
ATOM   2124 2HB  ALA A 135       2.474  -2.533 -33.962  1.00 11.620          H  
ATOM   2125 3HB  ALA A 135       3.677  -3.747 -34.126  1.00 11.620          H  
ATOM   2126  N   TYR A 136       3.886  -5.405 -36.323  1.00  6.770          N  
ATOM   2127  CA  TYR A 136       4.906  -6.054 -37.107  1.00  6.640          C  
ATOM   2128  C   TYR A 136       4.558  -7.510 -37.318  1.00  7.000          C  
ATOM   2129  O   TYR A 136       5.454  -8.349 -37.439  1.00  8.160          O  
ATOM   2130  CB  TYR A 136       6.246  -5.942 -36.411  1.00  9.350          C  
ATOM   2131  CG  TYR A 136       6.719  -4.540 -36.123  1.00  9.350          C  
ATOM   2132  CD1 TYR A 136       6.402  -3.967 -34.933  1.00  9.350          C  
ATOM   2133  CD2 TYR A 136       7.503  -3.844 -37.019  1.00  9.350          C  
ATOM   2134  CE1 TYR A 136       6.827  -2.754 -34.614  1.00  9.350          C  
ATOM   2135  CE2 TYR A 136       7.952  -2.581 -36.681  1.00  9.350          C  
ATOM   2136  CZ  TYR A 136       7.610  -2.045 -35.464  1.00  9.350          C  
ATOM   2137  OH  TYR A 136       8.071  -0.799 -35.090  1.00  9.350          O  
ATOM   2138  H   TYR A 136       3.592  -5.831 -35.463  1.00  8.120          H  
ATOM   2139  HA  TYR A 136       4.961  -5.578 -38.084  1.00  7.970          H  
ATOM   2140 1HB  TYR A 136       6.191  -6.477 -35.487  1.00 11.220          H  
ATOM   2141 2HB  TYR A 136       6.998  -6.418 -37.028  1.00 11.220          H  
ATOM   2142  HD1 TYR A 136       5.803  -4.481 -34.238  1.00 11.220          H  
ATOM   2143  HD2 TYR A 136       7.776  -4.288 -37.975  1.00 11.220          H  
ATOM   2144  HE1 TYR A 136       6.550  -2.353 -33.675  1.00 11.220          H  
ATOM   2145  HE2 TYR A 136       8.581  -2.018 -37.368  1.00 11.220          H  
ATOM   2146  HH  TYR A 136       7.706  -0.561 -34.186  1.00 11.220          H  
ATOM   2147  N   VAL A 137       3.274  -7.846 -37.313  1.00  6.220          N  
ATOM   2148  CA  VAL A 137       2.967  -9.253 -37.489  1.00  6.940          C  
ATOM   2149  C   VAL A 137       2.990  -9.593 -38.962  1.00  6.970          C  
ATOM   2150  O   VAL A 137       2.168  -9.118 -39.750  1.00  6.020          O  
ATOM   2151  CB  VAL A 137       1.626  -9.600 -36.840  1.00  9.430          C  
ATOM   2152  CG1 VAL A 137       1.264 -11.066 -37.085  1.00  9.430          C  
ATOM   2153  CG2 VAL A 137       1.755  -9.324 -35.371  1.00  9.430          C  
ATOM   2154  H   VAL A 137       2.540  -7.129 -37.229  1.00  7.460          H  
ATOM   2155  HA  VAL A 137       3.736  -9.841 -36.985  1.00  8.330          H  
ATOM   2156  HB  VAL A 137       0.832  -8.979 -37.264  1.00 11.310          H  
ATOM   2157 1HG1 VAL A 137       0.306 -11.286 -36.602  1.00 11.310          H  
ATOM   2158 2HG1 VAL A 137       1.174 -11.251 -38.143  1.00 11.310          H  
ATOM   2159 3HG1 VAL A 137       2.038 -11.710 -36.666  1.00 11.310          H  
ATOM   2160 1HG2 VAL A 137       0.815  -9.551 -34.869  1.00 11.310          H  
ATOM   2161 2HG2 VAL A 137       2.555  -9.935 -34.953  1.00 11.310          H  
ATOM   2162 3HG2 VAL A 137       1.994  -8.287 -35.221  1.00 11.310          H  
ATOM   2163  N   ARG A 138       3.921 -10.465 -39.335  1.00  8.180          N  
ATOM   2164  CA  ARG A 138       4.112 -10.793 -40.734  1.00  8.460          C  
ATOM   2165  C   ARG A 138       2.859 -11.309 -41.420  1.00  8.630          C  
ATOM   2166  O   ARG A 138       2.461 -10.770 -42.448  1.00  8.840          O  
ATOM   2167  CB  ARG A 138       5.217 -11.823 -40.903  1.00 11.730          C  
ATOM   2168  CG  ARG A 138       5.512 -12.177 -42.350  1.00 11.730          C  
ATOM   2169  CD  ARG A 138       6.618 -13.138 -42.495  1.00 11.730          C  
ATOM   2170  NE  ARG A 138       6.841 -13.412 -43.890  1.00 11.730          N  
ATOM   2171  CZ  ARG A 138       7.639 -14.338 -44.420  1.00 11.730          C  
ATOM   2172  NH1 ARG A 138       8.358 -15.161 -43.672  1.00 11.730          N  
ATOM   2173  NH2 ARG A 138       7.669 -14.387 -45.733  1.00 11.730          N  
ATOM   2174  H   ARG A 138       4.549 -10.837 -38.633  1.00  9.820          H  
ATOM   2175  HA  ARG A 138       4.426  -9.883 -41.247  1.00 10.150          H  
ATOM   2176 1HB  ARG A 138       6.137 -11.444 -40.461  1.00 14.080          H  
ATOM   2177 2HB  ARG A 138       4.954 -12.742 -40.382  1.00 14.080          H  
ATOM   2178 1HG  ARG A 138       4.633 -12.629 -42.815  1.00 14.080          H  
ATOM   2179 2HG  ARG A 138       5.775 -11.273 -42.902  1.00 14.080          H  
ATOM   2180 1HD  ARG A 138       7.532 -12.722 -42.071  1.00 14.080          H  
ATOM   2181 2HD  ARG A 138       6.360 -14.068 -41.993  1.00 14.080          H  
ATOM   2182  HE  ARG A 138       6.335 -12.828 -44.574  1.00 14.080          H  
ATOM   2183 1HH1 ARG A 138       8.316 -15.101 -42.667  1.00 14.080          H  
ATOM   2184 2HH1 ARG A 138       8.953 -15.852 -44.108  1.00 14.080          H  
ATOM   2185 1HH2 ARG A 138       7.076 -13.704 -46.242  1.00 14.080          H  
ATOM   2186 2HH2 ARG A 138       8.241 -15.056 -46.219  1.00 14.080          H  
ATOM   2187  N   LYS A 139       2.221 -12.355 -40.879  1.00  8.730          N  
ATOM   2188  CA  LYS A 139       1.081 -12.917 -41.607  1.00  9.240          C  
ATOM   2189  C   LYS A 139      -0.077 -11.941 -41.763  1.00  8.910          C  
ATOM   2190  O   LYS A 139      -0.746 -11.914 -42.792  1.00  8.680          O  
ATOM   2191  CB  LYS A 139       0.558 -14.188 -40.913  1.00 12.730          C  
ATOM   2192  CG  LYS A 139      -0.232 -13.963 -39.591  1.00 12.730          C  
ATOM   2193  CD  LYS A 139      -0.732 -15.269 -38.971  1.00 12.730          C  
ATOM   2194  CE  LYS A 139      -1.483 -15.036 -37.616  1.00 12.730          C  
ATOM   2195  NZ  LYS A 139      -2.842 -14.319 -37.755  1.00 12.730          N  
ATOM   2196  H   LYS A 139       2.552 -12.769 -40.022  1.00 10.480          H  
ATOM   2197  HA  LYS A 139       1.418 -13.187 -42.610  1.00 11.090          H  
ATOM   2198 1HB  LYS A 139      -0.092 -14.702 -41.589  1.00 15.280          H  
ATOM   2199 2HB  LYS A 139       1.393 -14.851 -40.698  1.00 15.280          H  
ATOM   2200 1HG  LYS A 139       0.378 -13.430 -38.871  1.00 15.280          H  
ATOM   2201 2HG  LYS A 139      -1.115 -13.376 -39.805  1.00 15.280          H  
ATOM   2202 1HD  LYS A 139      -1.420 -15.749 -39.661  1.00 15.280          H  
ATOM   2203 2HD  LYS A 139       0.109 -15.938 -38.800  1.00 15.280          H  
ATOM   2204 1HE  LYS A 139      -1.646 -16.002 -37.146  1.00 15.280          H  
ATOM   2205 2HE  LYS A 139      -0.843 -14.432 -36.971  1.00 15.280          H  
ATOM   2206 1HZ  LYS A 139      -3.248 -14.207 -36.844  1.00 15.280          H  
ATOM   2207 2HZ  LYS A 139      -2.734 -13.373 -38.169  1.00 15.280          H  
ATOM   2208 3HZ  LYS A 139      -3.506 -14.857 -38.333  1.00 15.280          H  
ATOM   2209  N   ASP A 140      -0.272 -11.058 -40.796  1.00  8.970          N  
ATOM   2210  CA  ASP A 140      -1.404 -10.166 -40.896  1.00  8.890          C  
ATOM   2211  C   ASP A 140      -1.091  -9.089 -41.904  1.00  8.570          C  
ATOM   2212  O   ASP A 140      -1.916  -8.761 -42.760  1.00  8.590          O  
ATOM   2213  CB  ASP A 140      -1.697  -9.552 -39.532  1.00 12.480          C  
ATOM   2214  CG  ASP A 140      -2.180 -10.597 -38.490  1.00 12.480          C  
ATOM   2215  OD1 ASP A 140      -2.577 -11.691 -38.862  1.00 12.480          O  
ATOM   2216  OD2 ASP A 140      -2.126 -10.297 -37.329  1.00 12.480          O  
ATOM   2217  H   ASP A 140       0.309 -11.073 -39.971  1.00 10.760          H  
ATOM   2218  HA  ASP A 140      -2.272 -10.728 -41.238  1.00 10.670          H  
ATOM   2219 1HB  ASP A 140      -0.795  -9.063 -39.157  1.00 14.970          H  
ATOM   2220 2HB  ASP A 140      -2.455  -8.788 -39.645  1.00 14.970          H  
ATOM   2221  N   GLY A 141       0.146  -8.587 -41.856  1.00  8.450          N  
ATOM   2222  CA  GLY A 141       0.617  -7.553 -42.756  1.00  8.190          C  
ATOM   2223  C   GLY A 141       0.575  -8.011 -44.207  1.00  7.970          C  
ATOM   2224  O   GLY A 141      -0.027  -7.350 -45.061  1.00  7.780          O  
ATOM   2225  H   GLY A 141       0.799  -8.909 -41.135  1.00 10.140          H  
ATOM   2226 1HA  GLY A 141       0.026  -6.653 -42.632  1.00  9.830          H  
ATOM   2227 2HA  GLY A 141       1.641  -7.300 -42.488  1.00  9.830          H  
ATOM   2228  N   GLU A 142       1.220  -9.154 -44.484  1.00  8.030          N  
ATOM   2229  CA  GLU A 142       1.282  -9.709 -45.832  1.00  7.900          C  
ATOM   2230  C   GLU A 142      -0.070 -10.062 -46.408  1.00  7.530          C  
ATOM   2231  O   GLU A 142      -0.274  -9.902 -47.614  1.00  7.810          O  
ATOM   2232  CB  GLU A 142       2.159 -10.963 -45.912  1.00 11.110          C  
ATOM   2233  CG  GLU A 142       3.657 -10.731 -45.789  1.00 11.110          C  
ATOM   2234  CD  GLU A 142       4.451 -12.012 -45.944  1.00 11.110          C  
ATOM   2235  OE1 GLU A 142       3.857 -13.059 -45.927  1.00 11.110          O  
ATOM   2236  OE2 GLU A 142       5.657 -11.944 -46.077  1.00 11.110          O  
ATOM   2237  H   GLU A 142       1.690  -9.643 -43.718  1.00  9.640          H  
ATOM   2238  HA  GLU A 142       1.726  -8.952 -46.478  1.00  9.480          H  
ATOM   2239 1HB  GLU A 142       1.866 -11.646 -45.108  1.00 13.330          H  
ATOM   2240 2HB  GLU A 142       1.971 -11.474 -46.854  1.00 13.330          H  
ATOM   2241 1HG  GLU A 142       3.970 -10.019 -46.551  1.00 13.330          H  
ATOM   2242 2HG  GLU A 142       3.862 -10.294 -44.811  1.00 13.330          H  
ATOM   2243  N   TRP A 143      -0.995 -10.545 -45.583  1.00  7.060          N  
ATOM   2244  CA  TRP A 143      -2.281 -10.900 -46.125  1.00  6.670          C  
ATOM   2245  C   TRP A 143      -3.218  -9.701 -46.132  1.00  5.670          C  
ATOM   2246  O   TRP A 143      -3.509  -9.146 -47.197  1.00  5.810          O  
ATOM   2247  CB  TRP A 143      -2.912 -11.981 -45.249  1.00  9.490          C  
ATOM   2248  CG  TRP A 143      -2.127 -13.230 -45.164  1.00  9.490          C  
ATOM   2249  CD1 TRP A 143      -1.139 -13.664 -45.996  1.00  9.490          C  
ATOM   2250  CD2 TRP A 143      -2.260 -14.235 -44.138  1.00  9.490          C  
ATOM   2251  NE1 TRP A 143      -0.659 -14.868 -45.562  1.00  9.490          N  
ATOM   2252  CE2 TRP A 143      -1.342 -15.237 -44.430  1.00  9.490          C  
ATOM   2253  CE3 TRP A 143      -3.081 -14.362 -43.012  1.00  9.490          C  
ATOM   2254  CZ2 TRP A 143      -1.225 -16.366 -43.647  1.00  9.490          C  
ATOM   2255  CZ3 TRP A 143      -2.970 -15.488 -42.234  1.00  9.490          C  
ATOM   2256  CH2 TRP A 143      -2.068 -16.471 -42.543  1.00  9.490          C  
ATOM   2257  H   TRP A 143      -0.775 -10.738 -44.602  1.00  8.470          H  
ATOM   2258  HA  TRP A 143      -2.157 -11.254 -47.144  1.00  8.000          H  
ATOM   2259 1HB  TRP A 143      -3.015 -11.613 -44.231  1.00 11.390          H  
ATOM   2260 2HB  TRP A 143      -3.908 -12.216 -45.616  1.00 11.390          H  
ATOM   2261  HD1 TRP A 143      -0.776 -13.134 -46.876  1.00 11.390          H  
ATOM   2262  HE1 TRP A 143       0.077 -15.399 -46.003  1.00 11.390          H  
ATOM   2263  HE3 TRP A 143      -3.803 -13.587 -42.759  1.00 11.390          H  
ATOM   2264  HZ2 TRP A 143      -0.511 -17.155 -43.873  1.00 11.390          H  
ATOM   2265  HZ3 TRP A 143      -3.624 -15.576 -41.364  1.00 11.390          H  
ATOM   2266  HH2 TRP A 143      -2.006 -17.351 -41.905  1.00 11.390          H  
ATOM   2267  N   VAL A 144      -3.756  -9.358 -44.957  1.00  4.940          N  
ATOM   2268  CA  VAL A 144      -4.665  -8.246 -44.832  1.00  4.200          C  
ATOM   2269  C   VAL A 144      -4.533  -7.561 -43.476  1.00  3.040          C  
ATOM   2270  O   VAL A 144      -5.173  -8.013 -42.531  1.00  3.000          O  
ATOM   2271  CB  VAL A 144      -6.139  -8.702 -44.946  1.00  6.180          C  
ATOM   2272  CG1 VAL A 144      -7.013  -7.484 -44.849  1.00  6.180          C  
ATOM   2273  CG2 VAL A 144      -6.417  -9.478 -46.247  1.00  6.180          C  
ATOM   2274  H   VAL A 144      -3.395  -9.780 -44.106  1.00  5.930          H  
ATOM   2275  HA  VAL A 144      -4.440  -7.523 -45.617  1.00  5.040          H  
ATOM   2276  HB  VAL A 144      -6.382  -9.345 -44.101  1.00  7.410          H  
ATOM   2277 1HG1 VAL A 144      -8.018  -7.780 -44.909  1.00  7.410          H  
ATOM   2278 2HG1 VAL A 144      -6.866  -6.947 -43.919  1.00  7.410          H  
ATOM   2279 3HG1 VAL A 144      -6.786  -6.828 -45.677  1.00  7.410          H  
ATOM   2280 1HG2 VAL A 144      -7.452  -9.758 -46.267  1.00  7.410          H  
ATOM   2281 2HG2 VAL A 144      -6.193  -8.848 -47.110  1.00  7.410          H  
ATOM   2282 3HG2 VAL A 144      -5.816 -10.371 -46.289  1.00  7.410          H  
ATOM   2283  N   LEU A 145      -3.848  -6.436 -43.377  1.00  2.100          N  
ATOM   2284  CA  LEU A 145      -3.869  -5.722 -42.097  1.00  1.010          C  
ATOM   2285  C   LEU A 145      -4.614  -4.399 -42.253  1.00  1.110          C  
ATOM   2286  O   LEU A 145      -5.409  -3.999 -41.395  1.00  1.880          O  
ATOM   2287  CB  LEU A 145      -2.452  -5.496 -41.553  1.00  1.850          C  
ATOM   2288  CG  LEU A 145      -2.317  -4.766 -40.172  1.00  1.850          C  
ATOM   2289  CD1 LEU A 145      -3.019  -5.574 -39.072  1.00  1.850          C  
ATOM   2290  CD2 LEU A 145      -0.826  -4.619 -39.831  1.00  1.850          C  
ATOM   2291  H   LEU A 145      -3.288  -6.127 -44.158  1.00  2.520          H  
ATOM   2292  HA  LEU A 145      -4.413  -6.331 -41.380  1.00  1.210          H  
ATOM   2293 1HB  LEU A 145      -1.991  -6.460 -41.440  1.00  2.220          H  
ATOM   2294 2HB  LEU A 145      -1.885  -4.928 -42.288  1.00  2.220          H  
ATOM   2295  HG  LEU A 145      -2.783  -3.780 -40.224  1.00  2.220          H  
ATOM   2296 1HD1 LEU A 145      -2.913  -5.063 -38.132  1.00  2.220          H  
ATOM   2297 2HD1 LEU A 145      -4.080  -5.679 -39.282  1.00  2.220          H  
ATOM   2298 3HD1 LEU A 145      -2.571  -6.556 -38.995  1.00  2.220          H  
ATOM   2299 1HD2 LEU A 145      -0.714  -4.114 -38.871  1.00  2.220          H  
ATOM   2300 2HD2 LEU A 145      -0.360  -5.608 -39.766  1.00  2.220          H  
ATOM   2301 3HD2 LEU A 145      -0.327  -4.036 -40.604  1.00  2.220          H  
ATOM   2302  N   LEU A 146      -4.387  -3.751 -43.395  1.00  1.550          N  
ATOM   2303  CA  LEU A 146      -4.926  -2.424 -43.697  1.00  2.640          C  
ATOM   2304  C   LEU A 146      -6.448  -2.375 -43.844  1.00  3.680          C  
ATOM   2305  O   LEU A 146      -7.058  -1.332 -43.631  1.00  4.610          O  
ATOM   2306  CB  LEU A 146      -4.206  -1.863 -44.937  1.00  3.260          C  
ATOM   2307  CG  LEU A 146      -4.434  -2.564 -46.314  1.00  3.260          C  
ATOM   2308  CD1 LEU A 146      -5.656  -2.004 -47.038  1.00  3.260          C  
ATOM   2309  CD2 LEU A 146      -3.198  -2.363 -47.168  1.00  3.260          C  
ATOM   2310  H   LEU A 146      -3.756  -4.174 -44.054  1.00  1.860          H  
ATOM   2311  HA  LEU A 146      -4.667  -1.770 -42.862  1.00  3.170          H  
ATOM   2312 1HB  LEU A 146      -4.513  -0.846 -45.043  1.00  3.910          H  
ATOM   2313 2HB  LEU A 146      -3.136  -1.867 -44.737  1.00  3.910          H  
ATOM   2314  HG  LEU A 146      -4.594  -3.617 -46.156  1.00  3.910          H  
ATOM   2315 1HD1 LEU A 146      -5.760  -2.516 -47.986  1.00  3.910          H  
ATOM   2316 2HD1 LEU A 146      -6.559  -2.136 -46.484  1.00  3.910          H  
ATOM   2317 3HD1 LEU A 146      -5.514  -0.955 -47.213  1.00  3.910          H  
ATOM   2318 1HD2 LEU A 146      -3.335  -2.859 -48.132  1.00  3.910          H  
ATOM   2319 2HD2 LEU A 146      -3.032  -1.298 -47.330  1.00  3.910          H  
ATOM   2320 3HD2 LEU A 146      -2.328  -2.788 -46.666  1.00  3.910          H  
ATOM   2321  N   SER A 147      -7.081  -3.493 -44.204  1.00  3.670          N  
ATOM   2322  CA  SER A 147      -8.537  -3.523 -44.359  1.00  4.890          C  
ATOM   2323  C   SER A 147      -9.217  -3.924 -43.053  1.00  5.300          C  
ATOM   2324  O   SER A 147     -10.424  -4.162 -43.019  1.00  6.420          O  
ATOM   2325  CB  SER A 147      -8.983  -4.458 -45.457  1.00  6.360          C  
ATOM   2326  OG  SER A 147      -8.502  -4.049 -46.688  1.00  6.360          O  
ATOM   2327  H   SER A 147      -6.562  -4.331 -44.410  1.00  4.400          H  
ATOM   2328  HA  SER A 147      -8.874  -2.520 -44.622  1.00  5.870          H  
ATOM   2329 1HB  SER A 147      -8.666  -5.443 -45.248  1.00  7.630          H  
ATOM   2330 2HB  SER A 147     -10.070  -4.475 -45.489  1.00  7.630          H  
ATOM   2331  HG  SER A 147      -8.893  -4.648 -47.334  1.00  7.630          H  
ATOM   2332  N   THR A 148      -8.426  -4.082 -41.993  1.00  4.530          N  
ATOM   2333  CA  THR A 148      -8.930  -4.450 -40.683  1.00  5.110          C  
ATOM   2334  C   THR A 148      -8.699  -3.309 -39.698  1.00  4.840          C  
ATOM   2335  O   THR A 148      -9.641  -2.824 -39.073  1.00  5.680          O  
ATOM   2336  CB  THR A 148      -8.289  -5.756 -40.176  1.00  6.920          C  
ATOM   2337  OG1 THR A 148      -8.621  -6.814 -41.078  1.00  6.920          O  
ATOM   2338  CG2 THR A 148      -8.804  -6.088 -38.788  1.00  6.920          C  
ATOM   2339  H   THR A 148      -7.427  -3.897 -42.071  1.00  5.440          H  
ATOM   2340  HA  THR A 148      -9.997  -4.630 -40.754  1.00  6.130          H  
ATOM   2341  HB  THR A 148      -7.202  -5.650 -40.143  1.00  8.310          H  
ATOM   2342  HG1 THR A 148      -8.137  -6.694 -41.896  1.00  8.310          H  
ATOM   2343 1HG2 THR A 148      -8.365  -7.005 -38.437  1.00  8.310          H  
ATOM   2344 2HG2 THR A 148      -8.535  -5.295 -38.112  1.00  8.310          H  
ATOM   2345 3HG2 THR A 148      -9.878  -6.194 -38.814  1.00  8.310          H  
ATOM   2346  N   PHE A 149      -7.446  -2.894 -39.512  1.00  3.690          N  
ATOM   2347  CA  PHE A 149      -7.176  -1.877 -38.502  1.00  3.250          C  
ATOM   2348  C   PHE A 149      -6.712  -0.566 -39.115  1.00  3.940          C  
ATOM   2349  O   PHE A 149      -5.557  -0.471 -39.541  1.00  3.950          O  
ATOM   2350  CB  PHE A 149      -6.099  -2.380 -37.547  1.00  4.730          C  
ATOM   2351  CG  PHE A 149      -5.918  -1.528 -36.357  1.00  4.730          C  
ATOM   2352  CD1 PHE A 149      -6.750  -1.713 -35.311  1.00  4.730          C  
ATOM   2353  CD2 PHE A 149      -4.947  -0.561 -36.267  1.00  4.730          C  
ATOM   2354  CE1 PHE A 149      -6.650  -0.982 -34.189  1.00  4.730          C  
ATOM   2355  CE2 PHE A 149      -4.829   0.181 -35.122  1.00  4.730          C  
ATOM   2356  CZ  PHE A 149      -5.695  -0.036 -34.082  1.00  4.730          C  
ATOM   2357  H   PHE A 149      -6.686  -3.294 -40.068  1.00  4.430          H  
ATOM   2358  HA  PHE A 149      -8.090  -1.683 -37.941  1.00  3.900          H  
ATOM   2359 1HB  PHE A 149      -6.345  -3.388 -37.212  1.00  5.670          H  
ATOM   2360 2HB  PHE A 149      -5.144  -2.442 -38.073  1.00  5.670          H  
ATOM   2361  HD1 PHE A 149      -7.497  -2.467 -35.401  1.00  5.670          H  
ATOM   2362  HD2 PHE A 149      -4.279  -0.392 -37.110  1.00  5.670          H  
ATOM   2363  HE1 PHE A 149      -7.332  -1.156 -33.375  1.00  5.670          H  
ATOM   2364  HE2 PHE A 149      -4.066   0.942 -35.039  1.00  5.670          H  
ATOM   2365  HZ  PHE A 149      -5.627   0.549 -33.174  1.00  5.670          H  
ATOM   2366  N   LEU A 150      -7.625   0.415 -39.146  1.00  4.670          N  
ATOM   2367  CA  LEU A 150      -7.466   1.763 -39.716  1.00  5.660          C  
ATOM   2368  C   LEU A 150      -8.733   2.232 -40.432  1.00  7.060          C  
ATOM   2369  O   LEU A 150      -9.581   2.881 -39.825  1.00  7.530          O  
ATOM   2370  OXT LEU A 150      -8.740   2.244 -41.663  1.00  8.490          O  
ATOM   2371  CB  LEU A 150      -6.246   1.881 -40.664  1.00  7.050          C  
ATOM   2372  CG  LEU A 150      -6.040   3.246 -41.398  1.00  7.050          C  
ATOM   2373  CD1 LEU A 150      -5.900   4.317 -40.402  1.00  7.050          C  
ATOM   2374  CD2 LEU A 150      -4.770   3.163 -42.213  1.00  7.050          C  
ATOM   2375  H   LEU A 150      -8.529   0.194 -38.746  1.00  5.600          H  
ATOM   2376  HA  LEU A 150      -7.290   2.436 -38.881  1.00  6.790          H  
ATOM   2377 1HB  LEU A 150      -5.342   1.761 -40.077  1.00  8.460          H  
ATOM   2378 2HB  LEU A 150      -6.295   1.090 -41.421  1.00  8.460          H  
ATOM   2379  HG  LEU A 150      -6.863   3.470 -42.047  1.00  8.460          H  
ATOM   2380 1HD1 LEU A 150      -5.714   5.254 -40.885  1.00  8.460          H  
ATOM   2381 2HD1 LEU A 150      -6.798   4.408 -39.802  1.00  8.460          H  
ATOM   2382 3HD1 LEU A 150      -5.084   4.058 -39.788  1.00  8.460          H  
ATOM   2383 1HD2 LEU A 150      -4.587   4.100 -42.714  1.00  8.460          H  
ATOM   2384 2HD2 LEU A 150      -3.941   2.945 -41.544  1.00  8.460          H  
ATOM   2385 3HD2 LEU A 150      -4.862   2.369 -42.951  1.00  8.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -843.268 89.4631 633.062 -53.1631 16.3403 30.2615 324.423 -355.147 -1.24812 -8.35704 -265.818 -30.7374 -123.608 -3.52552 -7.80918 -12.5124 0 2.67222 8.21924 72.8562 112.449 -20.938 27.3172 -12.2563 29.688 85.3504 -306.286
MET:NtermProteinFull_1 -5.20237 0.42905 1.95081 -0.32635 0.08512 0.01841 1.58927 -1.56536 -0.01601 -0.1137 -1.02034 1.39505 0 0 0 0 0 0.41903 0.01313 1.1247 0 0 0 0.60916 0 0.35874 -0.25164
LYS_2 -4.51125 0.5271 3.44483 -0.41907 0.05901 0.21747 1.61446 -1.79824 -0.01251 -0.06511 -1.13226 -0.04905 0 0 0 0 0 -0.04594 0.08164 1.52717 0 -0.08513 0 -1.5107 0.3446 0.67974 -1.13324
PHE_3 -4.30295 0.35922 3.07725 -0.99446 0.06617 0.34817 1.57879 -1.78569 -0 -0 -0.80073 -0.02947 0 0 0 0 0 0.00759 0.0831 0 1.79503 -0.5056 0 1.0402 0.4491 0.42105 0.80677
LEU_4 -4.39178 0.19174 3.35944 -0.50053 0.27298 0.12774 1.52596 -1.96019 -0 -0 -1.11595 0.22935 0 0 0 0 0 -0.04935 0.00585 0.33548 0 -0.3081 0 0.18072 -0.04442 0.31069 -1.83036
VAL_5 -7.79649 0.91669 3.93906 -0.25781 0.13165 0.04038 2.54423 -2.96474 -0 -0 -1.93156 0.32065 0 0 0 0 0 0.08852 0.01677 0.92426 0 -0.15272 0 1.9342 -0.1999 0.60217 -1.84465
PHE_6 -8.11294 0.77657 5.50202 -0.85081 0.25664 0.35958 2.78451 -3.133 -0.01601 -0.1137 -2.32519 -0.08793 0 0 0 0 0 0.1452 0.00638 0 3.834 -0.1028 0 1.0402 -0.06915 0.63572 0.52928
LEU_7 -5.72128 0.3885 4.74883 -0.65269 0.17698 0.22134 2.48648 -2.6171 -0.01251 -0.06511 -2.70472 0.08311 0 0 0 0 0 0.15972 0.02078 0.91111 0 -0.19992 0 0.18072 -0.06998 0.48747 -2.17825
GLY_8 -4.45331 0.45442 4.9116 -5e-05 0 0 2.4741 -2.53569 -0 -0 -3.29663 -0.41863 0 0 0 0 0 -0.0523 0 0 0 0.43968 0 0.83697 0.38723 0.38005 -0.87256
ILE_9 -9.57763 1.25141 5.61235 -0.52941 0.57052 0.10557 3.30399 -3.43864 -0.00572 -0.03172 -2.50968 0.02771 0 0 0 0 0 0.00442 0.01163 0.57223 0 -0.36672 0 0.73287 0.47653 0.53203 -3.25826
ILE_10 -6.2215 0.62392 4.29362 -0.50319 0.41438 0.09931 2.59114 -2.66683 -0 -0 -2.3505 0.11007 0 0 0 0 0 -0.03494 0.03204 0.49106 0 -0.40402 0 0.73287 0.11205 0.52114 -2.15937
THR_11 -5.23278 0.1969 5.46818 -0.2037 0.13082 0.07402 2.42887 -2.95051 -0 -0 -3.2648 -0.12536 0 0 0 0 0 -0.02839 0.00111 0.08174 0 0.00373 2.2965 -1.0874 0.10049 0.19721 -1.91337
THR_12 -7.37095 0.77318 5.34532 -0.19825 0.09172 0.06602 2.76157 -3.19204 -0 -0 -2.62575 0.11456 0 0 0 0 0 -0.00326 0.00197 0.05703 0 -0.02411 2.2963 -1.0874 0.16946 0.38578 -2.43884
VAL_13 -4.27055 0.52105 2.37416 -0.3558 0.15127 0.08549 1.6967 -1.75758 -0 -0 -1.04405 -0.02148 0 0 0 0 0 -0.04874 0.07399 0.81654 0 0.10356 0 1.9342 0.02605 0.55924 0.84405
ALA_14 -2.81644 0.42297 2.15045 -0.02853 0.00715 0 1.1827 -1.5503 -0.00572 -0.03172 -0.7839 -0.43043 0 0 0 0 0 -0.04617 0 0 0 -0.00431 0 1.8394 -0.35751 0.41166 -0.04071
ALA_15 -2.37704 0.37856 2.52777 -0.02772 0.01477 0 1.62453 -1.42202 -0 -0 -0.77174 -0.58903 0 0 0 0 0 0.00476 0 0 0 0.33336 0 1.8394 -0.04117 0.34731 1.84174
GLY_16 -1.86115 0.16132 1.78863 -8e-05 0 0 0.87267 -1.08098 -0 -0 -1.18067 -0.39446 0 0 0 0 0 -0.07794 0 0 0 0.36646 0 0.83697 0.24828 0.45851 0.13755
GLY_17 -2.00467 0.29597 2.08003 -0.00308 0 0 1.00405 -1.10092 -0 -0 0.04271 -0.42966 0 0 0 0 0 -0.07741 0 0 0 -1.29365 0 0.83697 0.34511 0.51943 0.21489
SER_18 -2.6231 0.70096 3.09501 -0.04005 0.00383 0.07481 1.77641 -1.41425 -0 -0 -1.00873 -0.81089 0 0 -0.35135 0 0 -0.05724 0.00291 0.48595 0 0.42647 0.60924 -0.77834 0.62177 1.13908 1.8525
PRO_19 -3.5973 0.88611 2.28985 -0.07759 0 0.04719 1.4024 -1.1795 -0.01142 -0.09975 -0.65918 0.59374 0 0 0 0 0 -0.21079 0.01475 0.386 0 -0.68794 0 -2.4119 0.30698 1.10856 -1.89979
GLN_20 -2.24219 0.32488 2.76871 -0.27227 0.04088 0.20951 1.15959 -1.21748 -0 -0 -0.50519 -0.46688 0 0 -0.35135 0 0 -0.10479 0.00521 0 2.86965 -0.13693 0 -0.18838 -0.24441 0.25044 1.899
SER_21 -4.27076 0.37569 4.40521 -0.02864 0.01113 0.02754 2.33294 -2.1644 -0.02227 -0.16988 -2.24257 -0.12581 0 0 0 0 0 0.04243 0.00314 0.66064 0 -0.21934 0.60532 -0.77834 -0.53073 0.14751 -1.94118
TYR_22 -6.81701 0.59531 4.38976 -0.95424 0.12146 0.39995 2.67045 -2.54974 -0 -0 -2.13885 -0.26771 0 0 0 0 0 0.0043 0.08288 0 1.87778 -0.45147 0.07196 1.2797 -0.24307 0.23377 -1.69477
GLU_23 -3.38171 0.14022 3.87787 -0.22105 0.0335 0.31617 1.44446 -1.8288 -0.01142 -0.09975 -1.81234 -0.59197 0 0 0 0 0 -0.04105 0.00046 0 3.0118 -0.31847 0 -2.7348 -0.26896 0.17884 -2.30701
GLU_24 -4.19969 0.26334 5.07884 -0.21379 0.04014 0.31292 2.1272 -2.303 -0.02058 -0.15534 -1.55471 -0.60811 0 0 0 0 0 0.0065 0.01784 0 3.08453 -0.19812 0 -2.7348 -0.48654 0.16116 -1.38222
LEU_25 -8.9592 0.94434 5.92139 -0.51154 0.27422 0.12246 2.93211 -3.4366 -0.01336 -0.12157 -2.35174 0.24008 0 0 0 0 0 0.09966 0.27551 0.3409 0 -0.29113 0 0.18072 -0.30178 0.38333 -4.2722
GLN_26 -6.22156 0.40182 5.61134 -0.83519 0.08009 0.86891 2.74856 -2.90715 -0.00169 -0.01454 -2.47675 -0.76593 0 0 0 0 0 0.09826 0.01329 0 2.82637 -0.15031 0 -0.18838 -0.28992 0.41054 -0.79223
THR_27 -5.116 0.30665 5.51502 -0.20217 0.11681 0.07344 2.90219 -2.67949 -0 -0 -3.21047 -0.11096 0 0 0 0 0 0.01553 0.00829 0.08671 0 -0.00589 2.28131 -1.0874 -0.1165 0.26715 -0.95578
GLN_28 -7.44091 0.66664 5.39417 -0.28095 0.06625 0.22061 3.01738 -3.12364 -0.01336 -0.12157 -2.61478 -0.50084 0 0 0 0 0 0.11474 0.04423 0 2.70975 -0.11229 0 -0.18838 -0.10764 0.36003 -1.91057
ARG_29 -8.58009 0.71439 6.55944 -0.56412 0.11469 0.36023 2.89078 -3.49383 -0.01006 -0.16362 -2.15091 0.15327 0 0 0 0 0 0.0281 0.10967 2.64786 0 -0.09662 0 -1.2888 -0.34759 0.47931 -2.63791
VAL_30 -5.26604 0.43674 5.03547 -0.31389 0.23159 0.07232 2.8917 -2.7439 -0 -0 -2.20804 -0.17643 0 0 0 0 0 -0.04188 0.00054 0.05768 0 -0.29537 0 1.9342 -0.26164 0.39651 -0.25042
MET_31 -6.27074 0.48356 4.43525 -0.33661 0.06536 0.08943 2.51337 -2.63716 -0 -0 -2.0882 -0.0307 0 0 0 0 0 0.04448 0.03846 1.75271 0 -0.01557 0 0.60916 -0.10344 0.26583 -1.18482
ALA_32 -6.72197 0.66393 4.22672 -0.02286 0 0 2.89296 -2.94626 -0.01197 -0.11382 -2.16956 -0.35554 0 0 0 0 0 0.0164 0 0 0 -0.22436 0 1.8394 -0.25177 0.29682 -2.88188
ASN_33 -6.45136 0.26447 7.17378 -0.17059 0.0149 0.25251 3.02676 -3.40809 -0.01904 -0.24404 -2.75404 -0.33665 0 0 0 0 0 0.12535 0.00019 0 1.4232 0.32838 0 -0.93687 -0.16932 0.34143 -1.53904
VAL_34 -6.37203 0.4326 5.64496 -0.31203 0.22136 0.07204 2.83989 -3.13194 -0 -0 -2.40899 -0.17403 0 0 0 0 0 -0.00413 0.02113 0.05049 0 -0.31233 0 1.9342 -0.00876 0.35335 -1.15421
ARG_35 -9.01481 0.71063 8.21811 -0.74505 0.14932 0.50057 3.54715 -3.76042 -0.00532 -0.02812 -3.88878 0.22641 0 0 -0.70128 0 0 -0.02476 0.06808 2.6464 0 -0.07165 0 -1.2888 -0.11694 0.4882 -3.09107
GLU_36 -5.93402 0.20353 7.95783 -0.46389 0.07453 0.91852 3.75875 -3.34676 -0.01197 -0.11382 -5.68316 -0.54121 0 0 0 -1.11225 0 0.0172 0.00553 0 3.56143 -0.27053 0 -2.7348 -0.3628 0.46139 -3.6165
ARG_37 -5.43571 0.24734 6.33015 -0.74 0.08825 0.46998 2.37955 -2.94834 -0.00898 -0.08042 -2.38076 0.34016 0 0 0 0 0 -0.02972 0.03864 1.47185 0 -0.02228 0 -1.2888 -0.3767 0.29212 -1.65368
GLN_38 -5.69207 0.35879 5.27219 -0.25346 0.0293 0.182 2.83988 -2.68478 -0 -0 -3.5186 -0.51147 0 0 0 0 0 0.15589 0.03703 0 2.76675 -0.16594 0 -0.18838 -0.20947 0.29513 -1.2872
ARG_39 -8.92826 0.4727 9.43545 -0.97819 0.23128 0.62647 3.85554 -4.13945 -0.02064 -0.13187 -4.45609 0.10577 0 0 0 -1.11225 0 0.02018 0.0852 2.3447 0 0.00066 0 -1.2888 -0.14373 0.52811 -3.49321
THR_40 -4.77807 0.16478 5.95939 -0.20349 0.14255 0.07404 2.68775 -2.79246 -0.00532 -0.02812 -3.16582 -0.06086 0 0 0 0 0 0.0128 0.01721 0.06493 0 -0.01408 2.26747 -1.0874 0.02875 0.50634 -0.20963
GLN_41 -5.2798 0.22058 6.52159 -0.74884 0.06695 0.75099 2.92024 -2.9297 -0 -0 -2.77865 -0.70762 0 0 0 -0.95815 0 -0.02329 0.02544 0 3.22517 -0.10047 0 -0.18838 -0.0705 0.34616 0.29172
SER_42 -5.98303 0.36745 6.07615 -0.03017 3e-05 0.02084 2.97652 -3.00179 -0.00991 -0.10821 -3.38732 -0.01457 0 0 0 0 0 0.01665 0.00017 0.49378 0 0.30342 1.77513 -0.77834 -0.14169 0.36617 -1.05873
LEU_43 -7.59802 0.72554 5.2513 -0.65727 0.18964 0.22853 3.16492 -3.0786 -0 -0 -2.03195 0.10315 0 0 0 0 0 -0.02236 0.04093 0.86214 0 -0.22714 0 0.18072 -0.06939 0.32946 -2.60839
ASN_44 -5.06834 0.14666 5.59798 -0.17925 0.04091 0.26721 2.54529 -2.83355 -0 -0 -2.84539 -0.30322 0 0 0 0 0 0.10724 2e-05 0 1.41225 0.35485 0 -0.93687 -0.03102 0.29625 -1.429
GLU_45 -5.25585 0.28618 6.4285 -0.21941 0.03096 0.3132 3.3429 -3.05574 -0.00916 -0.10538 -3.17596 -0.62112 0 0 0 -0.95815 0 0.10372 0.01238 0 3.08039 -0.2377 0 -2.7348 -0.21365 0.26669 -2.72201
ALA_46 -6.52656 0.60044 3.5967 -0.02264 0 0 3.13314 -3.00634 -0.02625 -0.10713 -2.64358 -0.37998 0 0 0 0 0 0.23816 0 0 0 -0.29712 0 1.8394 -0.53218 0.35732 -3.77661
PHE_47 -9.29011 1.00931 4.49269 -0.56385 0.02172 0.2033 2.83758 -3.03373 -0 -0 -2.02624 -0.10711 0 0 0 0 0 0.16346 0.39816 0 2.66151 -0.01334 0 1.0402 -0.37338 0.48202 -2.09783
ALA_48 -4.76551 0.32969 4.88702 -0.02129 0 0 2.56726 -2.7281 -0 -0 -1.72162 -0.38188 0 0 0 0 0 0.0754 0 0 0 -0.23598 0 1.8394 -0.29177 0.36571 -0.08167
ALA_49 -5.50147 0.61551 4.96576 -0.02182 0 0 3.41322 -3.00762 -0 -0 -2.93112 -0.3754 0 0 0 0 0 -0.03995 0 0 0 -0.23727 0 1.8394 -0.43946 0.30529 -1.41491
LEU_50 -10.4854 1.95821 4.24725 -0.66266 0.32772 0.21369 3.57203 -3.42917 -0.00576 -0.07257 -2.49783 0.12296 0 0 0 0 0 0.015 0.09757 0.91494 0 -0.20792 0 0.18072 -0.28084 0.54214 -5.44996
ARG_51 -5.90739 0.48084 5.72452 -0.71431 0.07646 0.44944 2.02663 -2.74314 -0 -0 -1.65446 0.30678 0 0 0 0 0 0.00965 0.02935 1.46801 0 -0.15316 0 -1.2888 -0.25656 0.58824 -1.5579
LYS_52 -3.63841 0.33863 4.02062 -0.3066 0.03159 0.14429 1.45278 -1.78057 -0 -0 -0.77796 -0.04517 0 0 0 0 0 -0.02253 0.01168 1.91872 0 -0.12746 0 -1.5107 -0.34168 0.46184 -0.17092
ILE_53 -7.04557 0.90404 3.5774 -0.5021 0.4428 0.10464 2.34884 -2.54598 -0.00565 -0.08128 -1.46047 -0.01768 0 0 0 0 0 0.15524 0.06301 0.68872 0 -0.45689 0 0.73287 -0.14346 0.55901 -2.68251
ILE_54 -9.12557 1.79122 2.51074 -0.58482 0.46358 0.17861 2.64342 -2.35179 -0 -0 -2.23116 0.19159 0 0 0 0 0 -0.02285 0.22796 0.52294 0 0.61605 0 0.73287 5.78813 2.7559 4.10681
PRO_55 -4.39325 1.61284 3.36071 -0.07855 0 0.048 0.86196 -1.38121 -0 -0 -0.12122 0.56416 0 0 0 0 0 -0.19358 0.09415 0.25875 0 -1.03276 0 -2.4119 6.34027 2.89509 6.42347
THR_56 -3.24436 0.52116 1.51764 -0.21045 0.17972 0.07767 0.69702 -0.9305 -0.01104 -0.13338 -0.12371 -0.16424 0 0 0 0 0 -0.04798 0.02103 0.06677 0 0.07059 2.29984 -1.0874 0.99713 0.66081 1.15632
LEU_57 -4.61012 1.15155 1.11529 -0.48854 0.21027 0.11943 0.52627 -1.13171 -0 -0 0.19405 0.17897 0 0 0 0 0 -0.03955 0.1816 0.63941 0 -0.20852 0 0.18072 5.43483 1.57173 5.02569
PRO_58 -5.30498 1.61657 2.80063 -0.22111 0.01465 0.15314 0.8559 -1.07769 -0 -0 -0.08433 0.09024 0 0 0 0 0 0.41048 0.0632 0.24552 0 -0.5388 0 -2.4119 5.12657 1.95623 3.69433
SER_59 -2.45117 0.13623 2.67388 -0.02686 0 0.06345 1.28045 -1.21335 -0.01585 -0.06638 -0.56763 -0.46999 0 0 0 0 0 0.0536 0.00704 0.16359 0 -0.43345 0.60176 -0.77834 -0.15345 0.70366 -0.4928
ASP_60 -2.46076 0.26997 4.06962 -0.23801 0.08328 0.79935 1.1956 -1.51051 -0 -0 -2.77901 -3.41618 0 0 0 -0.66028 0 -0.05757 0.22008 0 3.13326 -0.46789 0 -2.3716 -0.60847 0.40308 -4.39604
LYS_61 -2.53302 0.28146 4.27328 -0.49751 0.19499 0.40483 1.29295 -1.63033 -0.01032 -0.13799 -2.87971 -0.35518 0 0 0 -0.66028 0 -0.04995 0.1029 3.33812 0 0.23331 0 -1.5107 0.003 0.45343 0.31328
LEU_62 -6.38519 0.63295 2.88527 -0.47436 0.20676 0.07748 1.04686 -1.78758 -0.01585 -0.06638 -0.84642 0.34528 0 0 0 0 0 -0.00508 0.05397 0.33323 0 -0.23442 0 0.18072 0.10878 0.4105 -3.53349
SER_63 -4.26789 0.24396 5.92199 -0.02922 0 0.06813 3.24881 -2.55344 -0.00784 -0.05063 -3.94056 -0.49972 0 0 -1.80891 0 0 -0.00406 0.05135 0.14055 0 -0.48549 0.62554 -0.77834 -0.46847 0.32834 -4.26591
LYS_64 -4.34707 0.19796 3.7243 -0.3947 0.04323 0.20059 1.28678 -1.68018 -0 -0 -1.16309 -0.10093 0 0 0 0 0 -0.02719 0.0572 1.78454 0 -0.02681 0 -1.5107 -0.25472 0.23884 -1.97196
ILE_65 -4.28334 0.27405 4.0763 -0.66956 0.51985 0.15563 1.62568 -1.97531 -0 -0 -0.70925 0.22029 0 0 0 0 0 -0.03044 0.01437 0.63508 0 -0.46468 0 0.73287 0.00521 0.36 0.48674
GLN_66 -7.10976 0.54334 6.0412 -0.27026 0.04584 0.2046 3.33862 -3.04857 -0.01032 -0.13799 -2.63565 -0.42281 0 0 -1.80891 0 0 -0.04705 0.07393 0 2.75755 -0.20232 0 -0.18838 -0.17696 0.36457 -2.68932
THR_67 -8.15556 0.77686 6.3128 -0.20102 0.14413 0.07266 3.43704 -3.49459 -0 -0 -3.96352 -0.09792 0 0 0 0 0 -0.00077 0.03765 0.0637 0 -0.01454 2.29132 -1.0874 -0.11569 0.33552 -3.65934
LEU_68 -6.13584 0.49006 3.83145 -0.66259 0.19976 0.24178 2.44695 -2.60203 -0.02391 -0.14698 -1.49409 0.079 0 0 0 0 0 0.07564 0.07616 1.00667 0 -0.26257 0 0.18072 -0.07809 0.42138 -2.35655
LYS_69 -4.97594 0.24916 4.919 -0.29394 0.02368 0.12354 2.49459 -2.54059 -0 -0 -1.97963 -0.01902 0 0 0 0 0 0.00856 0.02756 1.74154 0 0.0088 0 -1.5107 -0.34082 0.32869 -1.73552
LEU_70 -6.80245 0.62774 4.53666 -0.70457 0.41692 0.19706 2.7993 -2.62507 -0 -0 -2.54169 0.26044 0 0 0 0 0 0.24424 0.07929 2.72544 0 -0.30614 0 0.18072 -0.35339 0.43795 -0.82754
ALA_71 -6.76053 1.03323 3.78097 -0.02292 0 0 3.40011 -3.08016 -0 -0 -2.23483 -0.36734 0 0 0 0 0 0.05095 0 0 0 -0.2825 0 1.8394 -0.38854 0.52296 -2.50921
ALA_72 -5.13 0.26703 5.25188 -0.02129 0 0 2.63657 -2.91382 -0 -0 -1.73804 -0.37762 0 0 0 0 0 0.08856 0 0 0 -0.26918 0 1.8394 -0.44675 0.32324 -0.49001
ARG_73 -6.14814 0.28891 7.00922 -1.55721 0.46498 1.47073 3.47338 -3.3782 -0 -0 -4.3107 0.17924 0 0 0 -1.12064 0 0.22607 0.02792 3.0422 0 -0.11846 0 -1.2888 -0.40928 0.5585 -1.59029
TYR_74 -10.8007 1.3075 5.06319 -0.86516 0.04277 0.33348 3.66799 -3.43705 -0.01337 -0.14581 -2.90029 -0.29709 0 0 0 0 0 0.07018 0.01138 0 2.19134 -0.19256 0.0001 1.2797 -0.27106 0.748 -4.20747
ILE_75 -8.81351 0.47589 6.09817 -0.4985 0.38992 0.10266 3.52116 -3.53664 -0 -0 -2.92158 -0.05897 0 0 0 0 0 -0.03939 0.01044 0.55408 0 -0.41879 0 0.73287 -0.0695 0.59393 -3.87774
ASP_76 -5.33688 0.23333 7.78765 -0.09628 0.00164 0.27883 3.86331 -3.43671 -0.00643 -0.08568 -5.19485 -0.44052 0 0 0 -1.12064 0 0.27135 0.02915 0 1.73043 0.20913 0 -2.3716 -0.0881 0.5705 -3.20236
PHE_77 -7.79654 0.81864 3.79209 -0.92884 0.05088 0.28773 2.96103 -2.76274 -0.01141 -0.1194 -2.56715 -0.11164 0 0 0 0 0 0.01313 0.69373 0 1.79306 -0.41455 0 1.0402 -0.07845 0.52051 -2.81971
LEU_78 -9.37755 1.40206 4.36793 -0.50288 0.26798 0.12354 3.32902 -3.20696 -0 -0 -2.55085 0.21264 0 0 0 0 0 0.23316 0.15041 0.27338 0 -0.30575 0 0.18072 -0.18465 0.64163 -4.94616
TYR_79 -9.6537 1.25843 5.57871 -0.95613 0.07707 0.36475 3.4619 -3.44515 -0 -0 -2.96036 -0.3316 0 0 0 0 0 0.0753 0.15171 0 2.38963 -0.36824 0.00058 1.2797 -0.19857 0.753 -2.52298
GLN_80 -5.22204 0.38225 5.71714 -0.26054 0.03934 0.19152 2.7866 -2.782 -0.01345 -0.16131 -2.07863 -0.45286 0 0 0 0 0 0.1078 0.00416 0 2.72242 -0.19943 0 -0.18838 -0.17091 0.56285 0.98453
VAL_81 -7.31077 0.83705 4.79543 -0.3078 0.30831 0.0713 2.88264 -3.05582 -0 -0 -2.68711 -0.30929 0 0 0 0 0 0.06461 0.09787 0.54795 0 -0.02681 0 1.9342 -0.31629 0.70327 -1.77127
LEU_82 -7.69624 0.81174 5.07278 -0.60191 0.13368 0.1889 2.84205 -3.12171 -0.00247 -0.02298 -1.80586 0.10343 0 0 0 0 0 0.06379 0.04765 0.91909 0 -0.24873 0 0.18072 -0.2346 0.91659 -2.45406
GLN_83 -5.03422 0.45173 4.79069 -0.23898 0.01407 0.15709 2.11599 -2.35325 -0.00204 -0.04191 -1.37755 -0.33743 0 0 0 0 0 0.00589 0.00445 0 3.00774 -0.2533 0 -0.18838 -0.29075 0.73959 1.16942
SER_84 -2.90566 0.19972 3.82908 -0.02909 0.01499 0.02804 1.15366 -1.74453 -0 -0 -0.87004 -0.22551 0 0 0 0 0 -0.08252 0.01907 0.78132 0 -0.17783 0.60133 -0.77834 -0.35947 0.49655 -0.04923
ASP_85 -2.91363 0.24108 4.04343 -0.12765 0.08624 0.4079 1.41752 -1.84405 -0 -0 -0.52119 -0.72692 0 0 0 0 0 0.07829 0.02169 0 2.52151 -0.49266 0 -2.3716 -0.31839 0.66944 0.17102
GLU_86 -3.90323 0.24046 4.36926 -0.20423 0.03197 0.28678 1.6849 -1.9611 -0.03628 -0.16166 -1.63831 -0.58575 0 0 0 0 0 0.04745 0.04003 0 3.10264 -0.1241 0 -2.7348 -0.07486 0.64988 -0.97095
LEU_87 -8.84191 1.85593 3.50009 -0.53309 0.26807 0.15393 2.0174 -2.5064 -0 -0 -0.40388 0.1497 0 0 0 0 0 0.00524 0.54177 0.19074 0 -0.19994 0 0.18072 -0.10712 0.83965 -2.8891
ASP_88 -2.6798 0.17106 3.12915 -0.21143 0.00017 0.69211 0.69117 -1.50641 -0.00247 -0.02298 0.21599 -0.12319 0 0 0 0 0 0.04871 0.0013 0 3.3014 0.08986 0 -2.3716 -0.30247 0.74929 1.86986
SER_89 -2.67654 0.36889 3.59232 -0.02508 0 0.05901 1.41391 -1.75391 -0.02876 -0.12279 -0.611 -0.65642 0 0 0 0 0 -0.00566 0.00029 0.61547 0 0.30925 0.60015 -0.77834 0.42726 0.19051 0.91856
LYS_90 -4.72728 0.37545 4.70565 -0.30615 0.02744 0.13701 2.53641 -2.18594 -0.03628 -0.16166 -2.05612 0.04227 0 0 0 0 0 -0.069 0.0111 1.67676 0 -0.06918 0 -1.5107 0.2868 0.22947 -1.09393
MET_91 -8.31198 0.99177 4.88324 -0.66312 0.16256 0.20001 2.79083 -2.63213 -0 -0 -2.90489 -0.03445 0 0 0 0 0 -0.08754 0.02528 0.87388 0 -0.05374 0 0.60916 -0.38381 0.46947 -4.06546
ALA_92 -2.90971 0.26738 3.64839 -0.02171 0 0 1.96216 -1.89188 -0 -0 -1.68649 -0.36081 0 0 0 0 0 -0.05016 0 0 0 -0.27965 0 1.8394 -0.40319 0.45932 0.57306
SER_93 -3.3777 0.25789 4.136 -0.02457 0 0.02252 2.15069 -2.03721 -0.02876 -0.12279 -1.46862 -0.14006 0 0 0 0 0 -0.024 0.00259 0.50915 0 0.15861 0.60003 -0.77834 -0.23148 0.21869 -0.17736
CYS_94 -6.4023 0.49895 4.77484 -0.04618 0 0.01414 2.34094 -2.48494 -0 -0 -2.00514 -0.02676 0 0 0 0 0 0.00639 0.12487 0.28716 0 0.27171 0 3.6196 0.20751 0.33399 1.51476
SER_95 -4.81658 0.3548 4.78064 -0.02849 0 0.06535 2.52455 -2.59932 -0 -0 -2.88812 -0.59098 0 0 0 0 0 0.05431 0.0004 0.66359 0 0.34351 0.6 -0.77834 0.29644 0.34545 -1.6728
TYR_96 -5.39351 0.33654 5.69206 -1.10317 0.16001 0.48605 2.6228 -2.77108 -0 -0 -2.60063 -0.26914 0 0 0 -0.56715 0 -0.01129 0.00018 0 1.76387 -0.43236 0.25426 1.2797 0.16891 0.42258 0.03863
VAL_97 -5.50005 0.28861 4.99555 -0.31355 0.22897 0.0722 2.38388 -2.69654 -0.01643 -0.15718 -1.85665 -0.19998 0 0 0 0 0 -0.01574 0.00231 0.0603 0 -0.2864 0 1.9342 -0.00798 0.48349 -0.601
ALA_98 -6.19334 0.64933 4.04762 -0.02156 0 0 2.93593 -2.82124 -0.01116 -0.06415 -2.58065 -0.37221 0 0 0 0 0 -0.02427 0 0 0 -0.28117 0 1.8394 -0.28193 0.40327 -2.77614
HIS_99 -5.5865 0.4917 6.26143 -0.75704 0.02459 0.80879 2.92571 -2.99217 -0.01747 -0.09619 -3.66541 -0.27621 0 0 0 0 0 -0.00705 0.00927 0 1.56829 -0.16306 0 -0.45461 -0.1644 0.42251 -1.66782
GLU_100 -5.03614 0.26955 6.04651 -0.20535 0.0205 0.26844 2.55456 -2.72511 -0.01643 -0.15718 -3.21046 -0.54672 0 0 0 -0.56715 0 -0.0341 0.04272 0 3.04993 -0.18782 0 -2.7348 -0.18548 0.47638 -2.87814
ARG_101 -6.75863 0.39777 5.98832 -0.40563 0.02799 0.18981 2.76815 -2.94001 -0 -0 -3.30667 0.30152 0 0 -0.66256 0 0 -0.03427 0.04699 2.07124 0 -0.051 0 -1.2888 -0.38666 0.66891 -3.37353
LEU_102 -9.15433 1.08103 5.39219 -0.45804 0.13206 0.09424 2.78422 -3.59334 -0 -0 -2.74956 0.23278 0 0 0 0 0 -0.01197 0.2885 0.65064 0 -0.21596 0 0.18072 -0.1598 0.70735 -4.79927
SER_103 -4.94431 0.19279 6.05178 -0.02485 0 0.05813 2.74385 -2.76711 -0.02995 -0.17343 -2.79476 -0.70056 0 0 0 0 0 0.01716 0.00018 0.57825 0 0.35043 0.60813 -0.77834 0.22597 0.46637 -0.92025
TYR_104 -2.95143 0.12564 3.3101 -0.99244 0.07599 0.38663 1.24211 -1.69879 -0.01747 -0.09619 -0.6579 -0.28996 0 0 0 0 0 -0.01823 0.0684 0 1.77245 -0.45858 0.00027 1.2797 0.33621 0.25068 1.66718
ALA_105 -4.31187 0.47796 1.82831 -0.02382 0 0 1.30657 -1.75509 -0 -0 -0.27837 -0.33143 0 0 0 0 0 0.00373 0 0 0 0.11217 0 1.8394 0.11573 0.49674 -0.51997
PHE_106 -11.3214 1.40085 4.15108 -0.72228 0.08784 0.40606 2.84069 -3.50175 -0 -0 -3.23404 0.11124 0 0 0 0 0 -0.06773 0.24483 0 2.15762 -0.24532 0 1.0402 0.0643 1.64621 -4.94156
SER_107 -4.75734 0.36887 5.20629 -0.02712 0 0.04432 2.31281 -2.52499 -0.01289 -0.07627 -2.29523 -1.13578 0 0 0 0 0 -0.04858 0.08797 0.28347 0 0.10317 0.65796 -0.77834 -0.24204 1.61593 -1.21779
VAL_108 -3.58308 0.41321 1.61089 -0.28387 0.17895 0.04907 0.51005 -1.39568 -0.01879 -0.10927 -0.15699 0.40603 0 0 0 0 0 -0.10255 0.00869 0.50862 0 0.45825 0 1.9342 -0.38967 0.50514 0.5432
TRP_109 -8.98268 1.25687 3.19525 -0.82492 0.17278 0.53944 1.70706 -2.32872 -0.03919 -0.13011 -1.00873 -0.21378 0 0 0 0 0 -0.03091 0.01063 0 3.07709 0.06951 0 1.6906 -0.12349 0.47179 -1.49151
ARG_110 -2.32602 0.15401 2.72744 -0.46759 0.07692 0.29261 1.15531 -1.24778 -0 -0 -0.62611 -0.18436 0 0 0 0 0 -0.08895 0.00907 1.74034 0 -0.06233 0 -1.2888 -0.09471 0.48578 0.25481
MET_111 -6.14142 0.76993 4.04463 -0.52207 0.11735 0.16022 2.26188 -2.37507 -0.03919 -0.13011 -1.62493 -0.36025 0 0 0 0 0 0.00251 0.14473 1.17031 0 0.26639 0 0.60916 0.21868 0.46471 -0.96254
GLU_112 -3.69727 0.33836 3.22481 -0.30065 0.05551 0.37432 0.70416 -1.50002 -0.01289 -0.07627 0.1792 -0.30672 0 0 0 0 0 -0.10955 0.01762 0 2.71334 -0.07324 0 -2.7348 0.04182 0.37208 -0.79019
GLY_113 -2.25669 0.15534 1.65972 -6e-05 0 0 0.51113 -0.99603 -0.01353 -0.05804 0.23163 -0.39017 0 0 0 0 0 -0.14772 0 0 0 -1.50959 0 0.83697 -0.71709 0.09516 -2.59898
ALA_114 -4.12123 0.65534 2.54148 -0.02131 0 0 1.73907 -1.81705 -0.01353 -0.05804 -1.15766 -0.19484 0 0 0 0 0 0.03368 0 0 0 0.2053 0 1.8394 -0.27029 0.17939 -0.4603
TRP_115 -11.2015 2.14984 3.00317 -0.9684 0.19231 0.06802 3.28958 -3.11335 -0.00074 -0.00282 -1.7118 -0.59371 0 0 0 0 0 0.10979 0.10619 0 1.8734 0.25967 0 1.6906 1.18861 0.54128 -3.11987
SER_116 -6.79241 1.33528 5.06768 -0.03187 0.00043 0.05195 2.82985 -2.70086 -0.02064 -0.13187 -0.90263 -1.05777 0 0 0 0 0 -0.13309 0 0.17424 0 -0.18997 0.60721 -0.77834 0.75056 0.66288 -1.25938
MET_117 -8.56978 1.07351 3.91987 -0.36587 0.11184 0.09562 2.31658 -2.55466 -0 -4e-05 -0.91233 -0.0571 0 0 0 0 0 -0.04293 0.18202 1.76293 0 -0.02524 0 0.60916 -0.31251 0.57603 -2.19289
SER_118 -5.00181 0.48975 3.94814 -0.02701 0 0.04467 2.04524 -2.33484 -0 -0 0.02551 -1.05305 0 0 0 0 0 0.62043 4e-05 0.42445 0 -0.10418 0.61097 -0.77834 -0.15481 0.58663 -0.65819
ALA_119 -4.65711 0.48171 2.51865 -0.0223 0 0 1.43178 -1.98272 -0 -0 -0.29563 -0.40563 0 0 -0.70128 0 0 0.00231 0 0 0 -0.26876 0 1.8394 -0.40553 0.6575 -1.8076
SER_120 -3.8381 0.36369 4.26691 -0.02815 0 0.0639 1.30108 -1.97335 -0 -0 -0.60367 -0.6583 0 0 0 0 0 0.13428 0.01003 0.52125 0 0.29589 0.65339 -0.77834 0.36679 0.75396 0.85125
HIS_D_121 -6.27419 0.83067 4.58123 -0.37437 0.00375 0.41219 2.25877 -2.5147 -0 -0 -1.30386 -0.05296 0 0 -0.38048 0 0 0.03997 0.00345 0 1.87616 -0.05148 0 -0.45461 0.56909 0.61125 -0.22013
GLY_122 -3.05962 0.2307 2.65379 -0.00033 0 0 1.24247 -1.44503 -0 -0 -1.50179 -0.28537 0 0 0 0 0 -0.0449 0 0 0 0.5196 0 0.83697 0.31887 0.43955 -0.09508
SER_123 -2.87068 0.26738 2.07097 -0.03146 0.0006 0.05254 0.5055 -1.13087 -0.00027 -0.00099 0.18932 -1.07781 0 0 0 0 0 -0.05048 0.0012 0.17817 0 -0.30964 0.60527 -0.77834 0.09694 0.27395 -2.00871
GLY_124 -1.78875 0.23929 1.36353 -6e-05 0 0 0.25604 -0.82824 -0 -0 0.40673 -0.40343 0 0 0 0 0 -0.13511 0 0 0 0.34485 0 0.83697 -0.36486 0.14177 0.06872
TYR_125 -4.65616 0.34021 3.56971 -0.66818 0.05826 0.38826 2.19041 -2.02407 -0 -0 -2.09608 -0.05464 0 0 0 0 0 0.21715 0.1144 0 2.21397 -0.27733 0.00016 1.2797 0.48276 0.34322 1.42175
ILE_126 -10.0371 1.47805 3.9183 -0.72199 0.89222 0.18294 2.21999 -3.14083 -0.019 -0.15922 0.16535 0.18237 0 0 0 0 0 -0.02676 0.02801 0.65441 0 -0.18698 0 0.73287 6.30303 1.95819 4.42386
PRO_127 -4.83667 0.72858 2.57027 -0.07761 0 0.0466 0.647 -1.0417 -0 -0 -0.43866 0.61381 0 0 0 0 0 -0.18974 0.00662 0.42261 0 -0.55091 0 -2.4119 5.61781 1.89436 3.00046
GLU_128 -2.55805 0.52215 2.43067 -0.20453 0.02879 0.29858 1.06158 -1.11034 -0 -0 -0.48098 -0.54637 0 0 0 0 0 -0.03247 0.03797 0 2.89003 -0.10673 0 -2.7348 -0.10903 0.39924 -0.21428
ALA_129 -5.40385 0.60791 4.32712 -0.03031 0.02706 0 2.59788 -2.65679 -0 -0 -0.90041 -0.49525 0 0 0 0 0 0.04624 0 0 0 0.04146 0 1.8394 0.51938 1.02352 1.54337
PRO_130 -4.69145 0.94391 2.84192 -0.08745 0.00012 0.05415 1.72999 -1.48557 -0 -0 -0.60537 0.7299 0 0 0 0 0 -0.0491 0.00689 0.60644 0 -0.45061 0 -2.4119 0.24145 0.957 -1.66968
ARG_131 -3.84908 0.49764 3.74772 -0.74335 0.15662 0.5053 0.80906 -1.74893 -0.02339 -0.12604 -0.2383 0.40294 0 0 0 0 0 -0.13149 0.23162 1.82462 0 -0.11146 0 -1.2888 -0.41225 0.32886 -0.16868
ASP_132 -3.73596 0.55195 3.92969 -0.1155 0.02365 0.36235 1.45014 -1.86661 -0.02817 -0.15271 -1.88687 -0.13125 0 0 0 0 0 -0.05759 0.00262 0 2.21335 -0.26668 0 -2.3716 -0.52563 0.41611 -2.18871
GLY_133 -3.41297 0.24202 2.91324 -0.001 0 0 1.67174 -1.76141 -0.02378 -0.18589 -0.16987 -0.27482 0 0 0 0 0 -0.05419 0 0 0 -1.52557 0 0.83697 0.10807 0.27338 -1.36409
GLN_134 -6.21931 0.42882 2.77202 -0.27829 0.06617 0.24739 1.28625 -1.97575 -0.03829 -0.25482 -0.59718 -0.69523 0 0 0 0 0 0.25864 0.0791 0 2.85936 -0.09367 0 -0.18838 0.21876 0.42466 -1.69973
ALA_135 -5.26414 0.77959 0.69256 -0.02372 0 0 0.56411 -1.47397 -0 -0 0.40796 -0.32689 0 0 0 0 0 -0.05536 0 0 0 -0.2743 0 1.8394 -0.31073 0.76335 -2.68213
TYR_136 -9.01541 1.39695 3.29777 -0.6385 0.07208 0.37838 1.53566 -2.51155 -0.00027 -0.00103 -1.69988 -0.25876 0 0 -0.38048 0 0 -0.03937 0.04237 0 2.1436 -0.07383 0.00108 1.2797 0.17218 0.86847 -3.43086
VAL_137 -6.63647 0.53591 3.64208 -0.28802 0.1888 0.06347 2.09193 -2.44983 -0.0312 -0.22167 -1.92711 -0.19404 0 0 0 0 0 -0.05251 0.00192 0.03634 0 -0.30608 0 1.9342 0.10683 0.70359 -2.80186
ARG_138 -3.92308 0.21273 5.27367 -0.56523 0.0917 0.32114 2.35104 -2.22314 -0.00898 -0.05222 -2.61751 0.33096 0 0 0 -1.07125 0 0.08795 0.05753 2.19114 0 -0.02878 0 -1.2888 0.04048 0.69223 -0.12846
LYS_139 -6.13332 0.57021 6.49667 -0.43306 0.07877 0.23415 2.90744 -2.9655 -0.02689 -0.13222 -4.66716 0.4958 0 0 0 -0.76646 0 -0.06289 0.10245 2.55125 0 -0.05794 0 -1.5107 -0.11025 0.91763 -2.51201
ASP_140 -7.28401 0.57393 7.98478 -0.10602 0.00585 0.32402 3.3068 -3.70458 -0.00643 -0.08568 -3.83204 -0.15769 0 0 0 -0.76646 0 0.03886 0.04987 0 1.9492 -0.0349 0 -2.3716 -0.36142 0.61113 -3.86639
GLY_141 -3.00327 0.17737 3.68093 -5e-05 0 0 1.11701 -1.85719 -0.02323 -0.093 -1.05158 -0.39614 0 0 0 0 0 -0.08693 0 0 0 0.17108 0 0.83697 0.54415 0.20218 0.2183
GLU_142 -3.82334 0.09109 5.06136 -0.22178 0.01939 0.29524 1.92919 -2.10537 -0.00898 -0.0632 -2.80822 -0.56231 0 0 0 -1.07125 0 -0.05522 0.10472 0 3.02578 -0.32715 0 -2.7348 0.25924 0.34296 -2.65265
TRP_143 -8.94714 1.10245 2.62196 -0.73764 0.15066 0.42991 1.69198 -2.36994 -0.00898 -0.05222 -0.46029 -0.31728 0 0 0 0 0 0.01031 0.25436 0 3.50936 -0.09629 0 1.6906 0.87944 0.74759 0.09884
VAL_144 -6.5034 1.05186 1.71625 -0.30403 0.44571 0.08038 1.85686 -1.86934 -0.02689 -0.13222 -0.13183 -0.79237 0 0 0 0 0 0.3793 0.0481 0.11874 0 0.67359 0 1.9342 2.01606 0.9836 1.54456
LEU_145 -6.3798 0.5108 3.33362 -0.67059 0.22121 0.251 1.83503 -2.27576 -0.02323 -0.093 -1.22152 0.14182 0 0 0 0 0 -0.02186 0.0045 0.80101 0 -0.18147 0 0.18072 1.03132 0.76425 -1.79196
LEU_146 -5.30358 0.72322 1.54123 -0.66844 0.352 0.20707 0.70868 -1.65077 -0.01931 -0.13273 1.14585 0.0178 0 0 0 0 0 -0.02792 0.08514 1.41743 0 -0.26303 0 0.18072 0.04375 0.58465 -1.05824
SER_147 -4.00502 0.56155 2.68538 -0.03045 0.01708 0.02901 1.2163 -1.51782 -0.0078 -0.09277 -0.02685 -0.11249 0 0 0 0 0 -0.06226 0.00444 0.59705 0 -0.10716 0.61395 -0.77834 -0.39625 0.48496 -0.92749
THR_148 -6.54542 0.82541 2.78463 -0.19312 0.10742 0.06689 1.95072 -2.152 -0.00675 -0.07522 -0.76995 -0.26531 0 0 0 0 0 0.0241 0.02727 0.12948 0 -0.28665 2.28062 -1.0874 0.3062 0.28776 -2.59131
PHE_149 -8.36768 1.27541 0.53871 -0.83518 0.09154 0.22162 1.03411 -1.67782 -0 -0 -0.78493 -0.63127 0 0 0 0 0 -0.03716 0.12191 0 3.00201 -0.2812 0 1.0402 0.74088 0.53217 -4.01666
LEU:CtermProteinFull_150 -6.64242 1.22858 1.694 -0.82531 0.63869 0.67987 1.46766 -1.7808 -0.04655 -0.2425 -1.89129 -0.09857 0 0 -0.66256 0 0 0 0.19842 0.59636 0 0 0 0.18072 0.22992 1.115 -4.16077
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626704 DOMAINID 622564 MODEL 4 TAN01
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 44.465 tmscore: 0.36885 8osbB_202 prob: 99.61 ident: 100.00
ATOM      1  N   MET A   1      -3.017  25.323  -8.112  1.00  8.240          N  
ATOM      2  CA  MET A   1      -4.049  25.346  -9.145  1.00  8.080          C  
ATOM      3  C   MET A   1      -4.467  23.936  -9.592  1.00  7.960          C  
ATOM      4  O   MET A   1      -5.003  23.151  -8.799  1.00  8.060          O  
ATOM      5  CB  MET A   1      -3.564  26.198 -10.315  1.00 11.380          C  
ATOM      6  CG  MET A   1      -3.467  27.682 -10.011  1.00 11.380          C  
ATOM      7  SD  MET A   1      -2.847  28.598 -11.393  1.00 11.380          S  
ATOM      8  CE  MET A   1      -2.906  30.275 -10.777  1.00 11.380          C  
ATOM      9 1H   MET A   1      -2.610  26.242  -8.023  1.00  9.890          H  
ATOM     10 2H   MET A   1      -3.405  25.049  -7.221  1.00  9.890          H  
ATOM     11 3H   MET A   1      -2.301  24.667  -8.389  1.00  9.890          H  
ATOM     12  HA  MET A   1      -4.929  25.833  -8.735  1.00  9.700          H  
ATOM     13 1HB  MET A   1      -2.580  25.863 -10.635  1.00 13.650          H  
ATOM     14 2HB  MET A   1      -4.234  26.105 -11.149  1.00 13.650          H  
ATOM     15 1HG  MET A   1      -4.466  28.061  -9.772  1.00 13.650          H  
ATOM     16 2HG  MET A   1      -2.820  27.869  -9.159  1.00 13.650          H  
ATOM     17 1HE  MET A   1      -2.557  30.955 -11.553  1.00 13.650          H  
ATOM     18 2HE  MET A   1      -3.930  30.527 -10.516  1.00 13.650          H  
ATOM     19 3HE  MET A   1      -2.273  30.368  -9.895  1.00 13.650          H  
ATOM     20  N   LYS A   2      -4.142  23.573 -10.837  1.00  7.900          N  
ATOM     21  CA  LYS A   2      -4.575  22.285 -11.382  1.00  7.930          C  
ATOM     22  C   LYS A   2      -4.086  21.035 -10.657  1.00  8.000          C  
ATOM     23  O   LYS A   2      -4.770  20.017 -10.691  1.00  7.990          O  
ATOM     24  CB  LYS A   2      -4.176  22.138 -12.849  1.00 11.090          C  
ATOM     25  CG  LYS A   2      -4.904  23.036 -13.876  1.00 11.090          C  
ATOM     26  CD  LYS A   2      -6.428  22.751 -13.919  1.00 11.090          C  
ATOM     27  CE  LYS A   2      -7.107  23.424 -15.109  1.00 11.090          C  
ATOM     28  NZ  LYS A   2      -8.591  23.188 -15.110  1.00 11.090          N  
ATOM     29  H   LYS A   2      -3.657  24.222 -11.441  1.00  9.480          H  
ATOM     30  HA  LYS A   2      -5.658  22.268 -11.326  1.00  9.520          H  
ATOM     31 1HB  LYS A   2      -3.130  22.346 -12.929  1.00 13.310          H  
ATOM     32 2HB  LYS A   2      -4.311  21.103 -13.150  1.00 13.310          H  
ATOM     33 1HG  LYS A   2      -4.730  24.081 -13.639  1.00 13.310          H  
ATOM     34 2HG  LYS A   2      -4.485  22.840 -14.866  1.00 13.310          H  
ATOM     35 1HD  LYS A   2      -6.617  21.685 -13.950  1.00 13.310          H  
ATOM     36 2HD  LYS A   2      -6.896  23.149 -13.020  1.00 13.310          H  
ATOM     37 1HE  LYS A   2      -6.919  24.487 -15.077  1.00 13.310          H  
ATOM     38 2HE  LYS A   2      -6.687  23.022 -16.030  1.00 13.310          H  
ATOM     39 1HZ  LYS A   2      -9.006  23.644 -15.910  1.00 13.310          H  
ATOM     40 2HZ  LYS A   2      -8.778  22.195 -15.157  1.00 13.310          H  
ATOM     41 3HZ  LYS A   2      -9.000  23.564 -14.263  1.00 13.310          H  
ATOM     42  N   PHE A   3      -2.914  21.051 -10.016  1.00  8.230          N  
ATOM     43  CA  PHE A   3      -2.473  19.816  -9.357  1.00  8.640          C  
ATOM     44  C   PHE A   3      -3.512  19.392  -8.325  1.00  9.290          C  
ATOM     45  O   PHE A   3      -4.028  18.268  -8.324  1.00  9.960          O  
ATOM     46  CB  PHE A   3      -1.096  20.006  -8.702  1.00 11.930          C  
ATOM     47  CG  PHE A   3      -0.540  18.769  -8.048  1.00 11.930          C  
ATOM     48  CD1 PHE A   3       0.067  17.780  -8.827  1.00 11.930          C  
ATOM     49  CD2 PHE A   3      -0.604  18.584  -6.680  1.00 11.930          C  
ATOM     50  CE1 PHE A   3       0.578  16.642  -8.264  1.00 11.930          C  
ATOM     51  CE2 PHE A   3      -0.080  17.443  -6.109  1.00 11.930          C  
ATOM     52  CZ  PHE A   3       0.510  16.468  -6.909  1.00 11.930          C  
ATOM     53  H   PHE A   3      -2.339  21.879  -9.993  1.00  9.880          H  
ATOM     54  HA  PHE A   3      -2.414  19.035 -10.088  1.00 10.370          H  
ATOM     55 1HB  PHE A   3      -0.382  20.350  -9.438  1.00 14.320          H  
ATOM     56 2HB  PHE A   3      -1.167  20.778  -7.943  1.00 14.320          H  
ATOM     57  HD1 PHE A   3       0.136  17.913  -9.893  1.00 14.320          H  
ATOM     58  HD2 PHE A   3      -1.073  19.344  -6.052  1.00 14.320          H  
ATOM     59  HE1 PHE A   3       1.039  15.878  -8.889  1.00 14.320          H  
ATOM     60  HE2 PHE A   3      -0.136  17.297  -5.030  1.00 14.320          H  
ATOM     61  HZ  PHE A   3       0.913  15.558  -6.459  1.00 14.320          H  
ATOM     62  N   LEU A   4      -3.852  20.321  -7.457  1.00  9.220          N  
ATOM     63  CA  LEU A   4      -4.825  20.057  -6.430  1.00 10.080          C  
ATOM     64  C   LEU A   4      -6.216  19.776  -7.007  1.00 10.110          C  
ATOM     65  O   LEU A   4      -6.889  18.850  -6.541  1.00 11.060          O  
ATOM     66  CB  LEU A   4      -4.871  21.265  -5.513  1.00 13.770          C  
ATOM     67  CG  LEU A   4      -3.615  21.555  -4.656  1.00 13.770          C  
ATOM     68  CD1 LEU A   4      -3.843  22.890  -3.949  1.00 13.770          C  
ATOM     69  CD2 LEU A   4      -3.356  20.428  -3.665  1.00 13.770          C  
ATOM     70  H   LEU A   4      -3.394  21.218  -7.499  1.00 11.060          H  
ATOM     71  HA  LEU A   4      -4.517  19.172  -5.884  1.00 12.100          H  
ATOM     72 1HB  LEU A   4      -4.992  22.116  -6.159  1.00 16.520          H  
ATOM     73 2HB  LEU A   4      -5.740  21.206  -4.866  1.00 16.520          H  
ATOM     74  HG  LEU A   4      -2.744  21.660  -5.298  1.00 16.520          H  
ATOM     75 1HD1 LEU A   4      -2.977  23.146  -3.341  1.00 16.520          H  
ATOM     76 2HD1 LEU A   4      -4.008  23.677  -4.683  1.00 16.520          H  
ATOM     77 3HD1 LEU A   4      -4.711  22.817  -3.323  1.00 16.520          H  
ATOM     78 1HD2 LEU A   4      -2.477  20.671  -3.071  1.00 16.520          H  
ATOM     79 2HD2 LEU A   4      -4.207  20.323  -3.017  1.00 16.520          H  
ATOM     80 3HD2 LEU A   4      -3.180  19.491  -4.181  1.00 16.520          H  
ATOM     81  N   VAL A   5      -6.630  20.500  -8.060  1.00  9.110          N  
ATOM     82  CA  VAL A   5      -7.960  20.259  -8.635  1.00  9.180          C  
ATOM     83  C   VAL A   5      -8.045  18.837  -9.189  1.00  9.510          C  
ATOM     84  O   VAL A   5      -9.026  18.126  -8.973  1.00 10.250          O  
ATOM     85  CB  VAL A   5      -8.311  21.258  -9.759  1.00 12.820          C  
ATOM     86  CG1 VAL A   5      -9.622  20.854 -10.448  1.00 12.820          C  
ATOM     87  CG2 VAL A   5      -8.442  22.650  -9.191  1.00 12.820          C  
ATOM     88  H   VAL A   5      -6.032  21.253  -8.420  1.00 10.930          H  
ATOM     89  HA  VAL A   5      -8.697  20.368  -7.831  1.00 11.020          H  
ATOM     90  HB  VAL A   5      -7.527  21.237 -10.505  1.00 15.390          H  
ATOM     91 1HG1 VAL A   5      -9.844  21.564 -11.241  1.00 15.390          H  
ATOM     92 2HG1 VAL A   5      -9.540  19.859 -10.884  1.00 15.390          H  
ATOM     93 3HG1 VAL A   5     -10.433  20.860  -9.718  1.00 15.390          H  
ATOM     94 1HG2 VAL A   5      -8.677  23.346  -9.992  1.00 15.390          H  
ATOM     95 2HG2 VAL A   5      -9.237  22.666  -8.447  1.00 15.390          H  
ATOM     96 3HG2 VAL A   5      -7.507  22.936  -8.725  1.00 15.390          H  
ATOM     97  N   PHE A   6      -7.003  18.425  -9.916  1.00  9.130          N  
ATOM     98  CA  PHE A   6      -6.873  17.102 -10.521  1.00  9.530          C  
ATOM     99  C   PHE A   6      -7.133  16.014  -9.491  1.00 10.900          C  
ATOM    100  O   PHE A   6      -7.879  15.063  -9.734  1.00 11.450          O  
ATOM    101  CB  PHE A   6      -5.474  16.976 -11.122  1.00 13.180          C  
ATOM    102  CG  PHE A   6      -5.086  15.674 -11.720  1.00 13.180          C  
ATOM    103  CD1 PHE A   6      -5.531  15.295 -12.969  1.00 13.180          C  
ATOM    104  CD2 PHE A   6      -4.215  14.838 -11.037  1.00 13.180          C  
ATOM    105  CE1 PHE A   6      -5.125  14.103 -13.519  1.00 13.180          C  
ATOM    106  CE2 PHE A   6      -3.806  13.653 -11.583  1.00 13.180          C  
ATOM    107  CZ  PHE A   6      -4.259  13.281 -12.823  1.00 13.180          C  
ATOM    108  H   PHE A   6      -6.231  19.075 -10.070  1.00 10.960          H  
ATOM    109  HA  PHE A   6      -7.611  17.012 -11.316  1.00 11.440          H  
ATOM    110 1HB  PHE A   6      -5.355  17.737 -11.877  1.00 15.820          H  
ATOM    111 2HB  PHE A   6      -4.751  17.203 -10.357  1.00 15.820          H  
ATOM    112  HD1 PHE A   6      -6.207  15.951 -13.516  1.00 15.820          H  
ATOM    113  HD2 PHE A   6      -3.850  15.141 -10.057  1.00 15.820          H  
ATOM    114  HE1 PHE A   6      -5.482  13.807 -14.505  1.00 15.820          H  
ATOM    115  HE2 PHE A   6      -3.124  13.012 -11.040  1.00 15.820          H  
ATOM    116  HZ  PHE A   6      -3.932  12.338 -13.260  1.00 15.820          H  
ATOM    117  N   LEU A   7      -6.547  16.189  -8.311  1.00 11.460          N  
ATOM    118  CA  LEU A   7      -6.653  15.237  -7.217  1.00 12.780          C  
ATOM    119  C   LEU A   7      -7.943  15.369  -6.387  1.00 13.360          C  
ATOM    120  O   LEU A   7      -8.110  14.659  -5.392  1.00 14.300          O  
ATOM    121  CB  LEU A   7      -5.457  15.435  -6.286  1.00 17.360          C  
ATOM    122  CG  LEU A   7      -4.071  15.200  -6.915  1.00 17.360          C  
ATOM    123  CD1 LEU A   7      -3.014  15.543  -5.905  1.00 17.360          C  
ATOM    124  CD2 LEU A   7      -3.912  13.777  -7.391  1.00 17.360          C  
ATOM    125  H   LEU A   7      -5.922  16.996  -8.206  1.00 13.750          H  
ATOM    126  HA  LEU A   7      -6.647  14.238  -7.638  1.00 15.340          H  
ATOM    127 1HB  LEU A   7      -5.484  16.469  -5.929  1.00 20.840          H  
ATOM    128 2HB  LEU A   7      -5.563  14.773  -5.430  1.00 20.840          H  
ATOM    129  HG  LEU A   7      -3.946  15.865  -7.762  1.00 20.840          H  
ATOM    130 1HD1 LEU A   7      -2.044  15.391  -6.360  1.00 20.840          H  
ATOM    131 2HD1 LEU A   7      -3.121  16.585  -5.600  1.00 20.840          H  
ATOM    132 3HD1 LEU A   7      -3.111  14.895  -5.039  1.00 20.840          H  
ATOM    133 1HD2 LEU A   7      -2.937  13.698  -7.822  1.00 20.840          H  
ATOM    134 2HD2 LEU A   7      -4.008  13.088  -6.552  1.00 20.840          H  
ATOM    135 3HD2 LEU A   7      -4.646  13.532  -8.147  1.00 20.840          H  
ATOM    136  N   GLY A   8      -8.850  16.277  -6.770  1.00 12.910          N  
ATOM    137  CA  GLY A   8     -10.107  16.468  -6.056  1.00 13.580          C  
ATOM    138  C   GLY A   8     -10.029  17.392  -4.843  1.00 13.480          C  
ATOM    139  O   GLY A   8     -10.886  17.332  -3.958  1.00 14.460          O  
ATOM    140  H   GLY A   8      -8.690  16.846  -7.604  1.00 15.490          H  
ATOM    141 1HA  GLY A   8     -10.836  16.872  -6.758  1.00 16.300          H  
ATOM    142 2HA  GLY A   8     -10.485  15.497  -5.744  1.00 16.300          H  
ATOM    143  N   ILE A   9      -9.004  18.231  -4.780  1.00 12.380          N  
ATOM    144  CA  ILE A   9      -8.822  19.140  -3.670  1.00 12.350          C  
ATOM    145  C   ILE A   9      -9.157  20.546  -4.116  1.00 12.410          C  
ATOM    146  O   ILE A   9      -8.510  21.077  -5.006  1.00 12.160          O  
ATOM    147  CB  ILE A   9      -7.353  19.101  -3.219  1.00 17.300          C  
ATOM    148  CG1 ILE A   9      -6.984  17.660  -2.789  1.00 17.300          C  
ATOM    149  CG2 ILE A   9      -7.113  20.151  -2.106  1.00 17.300          C  
ATOM    150  CD1 ILE A   9      -5.500  17.426  -2.642  1.00 17.300          C  
ATOM    151  H   ILE A   9      -8.319  18.288  -5.536  1.00 14.860          H  
ATOM    152  HA  ILE A   9      -9.480  18.853  -2.852  1.00 14.820          H  
ATOM    153  HB  ILE A   9      -6.724  19.328  -4.057  1.00 20.760          H  
ATOM    154 1HG1 ILE A   9      -7.470  17.440  -1.844  1.00 20.760          H  
ATOM    155 2HG1 ILE A   9      -7.353  16.956  -3.539  1.00 20.760          H  
ATOM    156 1HG2 ILE A   9      -6.088  20.146  -1.792  1.00 20.760          H  
ATOM    157 2HG2 ILE A   9      -7.352  21.149  -2.475  1.00 20.760          H  
ATOM    158 3HG2 ILE A   9      -7.744  19.924  -1.248  1.00 20.760          H  
ATOM    159 1HD1 ILE A   9      -5.329  16.391  -2.350  1.00 20.760          H  
ATOM    160 2HD1 ILE A   9      -5.011  17.617  -3.600  1.00 20.760          H  
ATOM    161 3HD1 ILE A   9      -5.084  18.081  -1.886  1.00 20.760          H  
ATOM    162  N   ILE A  10     -10.161  21.171  -3.505  1.00 12.790          N  
ATOM    163  CA  ILE A  10     -10.507  22.520  -3.948  1.00 12.870          C  
ATOM    164  C   ILE A  10     -10.487  23.596  -2.859  1.00 13.820          C  
ATOM    165  O   ILE A  10     -10.515  24.783  -3.169  1.00 13.990          O  
ATOM    166  CB  ILE A  10     -11.863  22.527  -4.672  1.00 17.990          C  
ATOM    167  CG1 ILE A  10     -12.997  22.080  -3.699  1.00 17.990          C  
ATOM    168  CG2 ILE A  10     -11.753  21.609  -5.927  1.00 17.990          C  
ATOM    169  CD1 ILE A  10     -14.400  22.305  -4.218  1.00 17.990          C  
ATOM    170  H   ILE A  10     -10.677  20.691  -2.781  1.00 15.350          H  
ATOM    171  HA  ILE A  10      -9.779  22.819  -4.693  1.00 15.440          H  
ATOM    172  HB  ILE A  10     -12.093  23.541  -4.995  1.00 21.580          H  
ATOM    173 1HG1 ILE A  10     -12.879  21.019  -3.487  1.00 21.580          H  
ATOM    174 2HG1 ILE A  10     -12.908  22.636  -2.770  1.00 21.580          H  
ATOM    175 1HG2 ILE A  10     -12.682  21.615  -6.484  1.00 21.580          H  
ATOM    176 2HG2 ILE A  10     -10.950  21.980  -6.567  1.00 21.580          H  
ATOM    177 3HG2 ILE A  10     -11.526  20.587  -5.628  1.00 21.580          H  
ATOM    178 1HD1 ILE A  10     -15.117  21.970  -3.468  1.00 21.580          H  
ATOM    179 2HD1 ILE A  10     -14.550  23.364  -4.412  1.00 21.580          H  
ATOM    180 3HD1 ILE A  10     -14.558  21.746  -5.134  1.00 21.580          H  
ATOM    181  N   THR A  11     -10.355  23.228  -1.590  1.00 14.460          N  
ATOM    182  CA  THR A  11     -10.425  24.241  -0.536  1.00 15.420          C  
ATOM    183  C   THR A  11      -9.107  24.989  -0.355  1.00 15.360          C  
ATOM    184  O   THR A  11      -9.047  26.008   0.333  1.00 16.110          O  
ATOM    185  CB  THR A  11     -10.870  23.606   0.792  1.00 21.200          C  
ATOM    186  OG1 THR A  11      -9.915  22.618   1.203  1.00 21.200          O  
ATOM    187  CG2 THR A  11     -12.234  22.940   0.587  1.00 21.200          C  
ATOM    188  H   THR A  11     -10.284  22.256  -1.328  1.00 17.350          H  
ATOM    189  HA  THR A  11     -11.182  24.974  -0.816  1.00 18.500          H  
ATOM    190  HB  THR A  11     -10.949  24.373   1.562  1.00 25.440          H  
ATOM    191  HG1 THR A  11      -9.160  23.057   1.615  1.00 25.440          H  
ATOM    192 1HG2 THR A  11     -12.559  22.489   1.525  1.00 25.440          H  
ATOM    193 2HG2 THR A  11     -12.960  23.690   0.274  1.00 25.440          H  
ATOM    194 3HG2 THR A  11     -12.164  22.170  -0.175  1.00 25.440          H  
ATOM    195  N   THR A  12      -8.061  24.483  -0.996  1.00 14.500          N  
ATOM    196  CA  THR A  12      -6.727  25.056  -0.952  1.00 14.380          C  
ATOM    197  C   THR A  12      -6.281  25.545  -2.336  1.00 13.850          C  
ATOM    198  O   THR A  12      -5.111  25.865  -2.548  1.00 14.000          O  
ATOM    199  CB  THR A  12      -5.722  24.042  -0.370  1.00 20.180          C  
ATOM    200  OG1 THR A  12      -5.717  22.853  -1.159  1.00 20.180          O  
ATOM    201  CG2 THR A  12      -6.126  23.680   1.041  1.00 20.180          C  
ATOM    202  H   THR A  12      -8.192  23.633  -1.523  1.00 17.400          H  
ATOM    203  HA  THR A  12      -6.746  25.921  -0.290  1.00 17.260          H  
ATOM    204  HB  THR A  12      -4.723  24.481  -0.371  1.00 24.220          H  
ATOM    205  HG1 THR A  12      -4.966  22.306  -0.897  1.00 24.220          H  
ATOM    206 1HG2 THR A  12      -5.414  22.965   1.448  1.00 24.220          H  
ATOM    207 2HG2 THR A  12      -6.134  24.578   1.657  1.00 24.220          H  
ATOM    208 3HG2 THR A  12      -7.115  23.236   1.036  1.00 24.220          H  
ATOM    209  N   VAL A  13      -7.230  25.608  -3.276  1.00 13.270          N  
ATOM    210  CA  VAL A  13      -6.979  26.057  -4.651  1.00 12.760          C  
ATOM    211  C   VAL A  13      -7.155  27.569  -4.978  1.00 13.040          C  
ATOM    212  O   VAL A  13      -6.278  28.124  -5.637  1.00 13.040          O  
ATOM    213  CB  VAL A  13      -7.817  25.207  -5.640  1.00 18.070          C  
ATOM    214  CG1 VAL A  13      -7.697  25.728  -7.056  1.00 18.070          C  
ATOM    215  CG2 VAL A  13      -7.303  23.820  -5.588  1.00 18.070          C  
ATOM    216  H   VAL A  13      -8.182  25.327  -3.033  1.00 15.920          H  
ATOM    217  HA  VAL A  13      -5.937  25.815  -4.859  1.00 15.310          H  
ATOM    218  HB  VAL A  13      -8.858  25.216  -5.367  1.00 21.680          H  
ATOM    219 1HG1 VAL A  13      -8.279  25.088  -7.703  1.00 21.680          H  
ATOM    220 2HG1 VAL A  13      -8.076  26.747  -7.133  1.00 21.680          H  
ATOM    221 3HG1 VAL A  13      -6.664  25.705  -7.351  1.00 21.680          H  
ATOM    222 1HG2 VAL A  13      -7.862  23.185  -6.269  1.00 21.680          H  
ATOM    223 2HG2 VAL A  13      -6.274  23.846  -5.882  1.00 21.680          H  
ATOM    224 3HG2 VAL A  13      -7.383  23.420  -4.579  1.00 21.680          H  
ATOM    225  N   ALA A  14      -8.271  28.235  -4.606  1.00 13.280          N  
ATOM    226  CA  ALA A  14      -9.345  27.701  -3.784  1.00 14.420          C  
ATOM    227  C   ALA A  14     -10.712  28.165  -4.193  1.00 14.320          C  
ATOM    228  O   ALA A  14     -10.903  29.244  -4.768  1.00 13.420          O  
ATOM    229  CB  ALA A  14      -9.146  28.108  -2.330  1.00 19.730          C  
ATOM    230  H   ALA A  14      -8.359  29.195  -4.907  1.00 15.940          H  
ATOM    231  HA  ALA A  14      -9.361  26.647  -3.872  1.00 17.300          H  
ATOM    232 1HB  ALA A  14      -9.952  27.682  -1.727  1.00 23.680          H  
ATOM    233 2HB  ALA A  14      -8.198  27.759  -1.954  1.00 23.680          H  
ATOM    234 3HB  ALA A  14      -9.180  29.191  -2.256  1.00 23.680          H  
ATOM    235  N   ALA A  15     -11.670  27.331  -3.831  1.00 15.330          N  
ATOM    236  CA  ALA A  15     -13.066  27.632  -3.990  1.00 15.840          C  
ATOM    237  C   ALA A  15     -13.296  28.943  -3.271  1.00 15.830          C  
ATOM    238  O   ALA A  15     -12.725  29.172  -2.205  1.00 15.930          O  
ATOM    239  CB  ALA A  15     -13.916  26.508  -3.423  1.00 21.970          C  
ATOM    240  H   ALA A  15     -11.381  26.437  -3.425  1.00 18.400          H  
ATOM    241  HA  ALA A  15     -13.287  27.766  -5.050  1.00 19.010          H  
ATOM    242 1HB  ALA A  15     -14.971  26.752  -3.534  1.00 26.370          H  
ATOM    243 2HB  ALA A  15     -13.695  25.587  -3.957  1.00 26.370          H  
ATOM    244 3HB  ALA A  15     -13.682  26.377  -2.367  1.00 26.370          H  
ATOM    245  N   GLY A  16     -14.105  29.817  -3.854  1.00 15.740          N  
ATOM    246  CA  GLY A  16     -14.332  31.134  -3.271  1.00 15.790          C  
ATOM    247  C   GLY A  16     -13.422  32.181  -3.934  1.00 14.490          C  
ATOM    248  O   GLY A  16     -13.579  33.383  -3.703  1.00 14.470          O  
ATOM    249  H   GLY A  16     -14.562  29.577  -4.723  1.00 18.890          H  
ATOM    250 1HA  GLY A  16     -15.375  31.418  -3.404  1.00 18.950          H  
ATOM    251 2HA  GLY A  16     -14.137  31.101  -2.200  1.00 18.950          H  
ATOM    252  N   GLY A  17     -12.489  31.713  -4.775  1.00 13.480          N  
ATOM    253  CA  GLY A  17     -11.560  32.555  -5.517  1.00 12.170          C  
ATOM    254  C   GLY A  17     -12.194  33.016  -6.831  1.00 11.340          C  
ATOM    255  O   GLY A  17     -13.412  33.207  -6.907  1.00 11.870          O  
ATOM    256  H   GLY A  17     -12.364  30.703  -4.872  1.00 16.180          H  
ATOM    257 1HA  GLY A  17     -11.283  33.420  -4.914  1.00 14.600          H  
ATOM    258 2HA  GLY A  17     -10.649  31.993  -5.720  1.00 14.600          H  
ATOM    259  N   SER A  18     -11.384  33.202  -7.878  1.00 10.040          N  
ATOM    260  CA  SER A  18     -11.921  33.755  -9.115  1.00  9.130          C  
ATOM    261  C   SER A  18     -11.311  33.121 -10.394  1.00  7.820          C  
ATOM    262  O   SER A  18     -10.178  32.611 -10.357  1.00  7.520          O  
ATOM    263  CB  SER A  18     -11.631  35.242  -9.086  1.00 13.150          C  
ATOM    264  OG  SER A  18     -10.249  35.453  -9.110  1.00 13.150          O  
ATOM    265  H   SER A  18     -10.396  33.013  -7.798  1.00 12.050          H  
ATOM    266  HA  SER A  18     -12.991  33.598  -9.084  1.00 10.960          H  
ATOM    267 1HB  SER A  18     -12.090  35.748  -9.911  1.00 15.780          H  
ATOM    268 2HB  SER A  18     -12.048  35.670  -8.175  1.00 15.780          H  
ATOM    269  HG  SER A  18     -10.131  36.395  -9.251  1.00 15.780          H  
ATOM    270  N   PRO A  19     -12.034  33.172 -11.560  1.00  7.020          N  
ATOM    271  CA  PRO A  19     -11.653  32.641 -12.874  1.00  5.790          C  
ATOM    272  C   PRO A  19     -10.268  33.003 -13.366  1.00  4.860          C  
ATOM    273  O   PRO A  19      -9.620  32.167 -14.008  1.00  4.150          O  
ATOM    274  CB  PRO A  19     -12.706  33.268 -13.793  1.00  8.690          C  
ATOM    275  CG  PRO A  19     -13.922  33.415 -12.931  1.00  8.690          C  
ATOM    276  CD  PRO A  19     -13.395  33.809 -11.580  1.00  8.690          C  
ATOM    277  HA  PRO A  19     -11.768  31.548 -12.857  1.00  6.950          H  
ATOM    278 1HB  PRO A  19     -12.339  34.237 -14.185  1.00 10.420          H  
ATOM    279 2HB  PRO A  19     -12.873  32.627 -14.672  1.00 10.420          H  
ATOM    280 1HG  PRO A  19     -14.591  34.178 -13.362  1.00 10.420          H  
ATOM    281 2HG  PRO A  19     -14.489  32.472 -12.914  1.00 10.420          H  
ATOM    282 1HD  PRO A  19     -13.337  34.901 -11.523  1.00 10.420          H  
ATOM    283 2HD  PRO A  19     -14.078  33.375 -10.846  1.00 10.420          H  
ATOM    284  N   GLN A  20      -9.780  34.196 -13.023  1.00  5.180          N  
ATOM    285  CA  GLN A  20      -8.460  34.646 -13.448  1.00  4.930          C  
ATOM    286  C   GLN A  20      -7.357  33.623 -13.158  1.00  5.290          C  
ATOM    287  O   GLN A  20      -6.373  33.509 -13.903  1.00  4.770          O  
ATOM    288  CB  GLN A  20      -8.137  36.002 -12.819  1.00  7.000          C  
ATOM    289  CG  GLN A  20      -9.005  37.159 -13.367  1.00  7.000          C  
ATOM    290  CD  GLN A  20     -10.354  37.328 -12.662  1.00  7.000          C  
ATOM    291  OE1 GLN A  20     -10.879  36.393 -12.045  1.00  7.000          O  
ATOM    292  NE2 GLN A  20     -10.916  38.528 -12.753  1.00  7.000          N  
ATOM    293  H   GLN A  20     -10.356  34.858 -12.504  1.00  6.220          H  
ATOM    294  HA  GLN A  20      -8.503  34.807 -14.514  1.00  5.920          H  
ATOM    295 1HB  GLN A  20      -8.280  35.946 -11.738  1.00  8.400          H  
ATOM    296 2HB  GLN A  20      -7.088  36.247 -13.003  1.00  8.400          H  
ATOM    297 1HG  GLN A  20      -8.447  38.088 -13.265  1.00  8.400          H  
ATOM    298 2HG  GLN A  20      -9.207  36.963 -14.426  1.00  8.400          H  
ATOM    299 1HE2 GLN A  20     -11.799  38.705 -12.314  1.00  8.400          H  
ATOM    300 2HE2 GLN A  20     -10.461  39.257 -13.267  1.00  8.400          H  
ATOM    301  N   SER A  21      -7.575  32.795 -12.128  1.00  6.300          N  
ATOM    302  CA  SER A  21      -6.631  31.777 -11.701  1.00  6.810          C  
ATOM    303  C   SER A  21      -6.348  30.744 -12.792  1.00  5.800          C  
ATOM    304  O   SER A  21      -5.324  30.073 -12.749  1.00  5.760          O  
ATOM    305  CB  SER A  21      -7.150  31.121 -10.435  1.00  9.330          C  
ATOM    306  OG  SER A  21      -8.370  30.477 -10.659  1.00  9.330          O  
ATOM    307  H   SER A  21      -8.444  32.901 -11.598  1.00  7.560          H  
ATOM    308  HA  SER A  21      -5.691  32.272 -11.459  1.00  8.170          H  
ATOM    309 1HB  SER A  21      -6.418  30.392 -10.089  1.00 11.200          H  
ATOM    310 2HB  SER A  21      -7.269  31.869  -9.652  1.00 11.200          H  
ATOM    311  HG  SER A  21      -9.064  31.167 -10.537  1.00 11.200          H  
ATOM    312  N   TYR A  22      -7.241  30.628 -13.773  1.00  5.070          N  
ATOM    313  CA  TYR A  22      -7.064  29.730 -14.901  1.00  4.320          C  
ATOM    314  C   TYR A  22      -7.052  30.507 -16.223  1.00  2.940          C  
ATOM    315  O   TYR A  22      -6.465  30.061 -17.204  1.00  2.380          O  
ATOM    316  CB  TYR A  22      -8.110  28.628 -14.867  1.00  6.350          C  
ATOM    317  CG  TYR A  22      -7.957  27.805 -13.615  1.00  6.350          C  
ATOM    318  CD1 TYR A  22      -8.804  27.999 -12.543  1.00  6.350          C  
ATOM    319  CD2 TYR A  22      -6.941  26.876 -13.527  1.00  6.350          C  
ATOM    320  CE1 TYR A  22      -8.628  27.266 -11.391  1.00  6.350          C  
ATOM    321  CE2 TYR A  22      -6.777  26.150 -12.381  1.00  6.350          C  
ATOM    322  CZ  TYR A  22      -7.606  26.343 -11.321  1.00  6.350          C  
ATOM    323  OH  TYR A  22      -7.428  25.629 -10.184  1.00  6.350          O  
ATOM    324  H   TYR A  22      -8.077  31.207 -13.722  1.00  6.080          H  
ATOM    325  HA  TYR A  22      -6.090  29.253 -14.805  1.00  5.180          H  
ATOM    326 1HB  TYR A  22      -9.110  29.064 -14.882  1.00  7.620          H  
ATOM    327 2HB  TYR A  22      -8.003  27.978 -15.734  1.00  7.620          H  
ATOM    328  HD1 TYR A  22      -9.602  28.739 -12.602  1.00  7.620          H  
ATOM    329  HD2 TYR A  22      -6.267  26.726 -14.366  1.00  7.620          H  
ATOM    330  HE1 TYR A  22      -9.289  27.423 -10.540  1.00  7.620          H  
ATOM    331  HE2 TYR A  22      -5.986  25.426 -12.310  1.00  7.620          H  
ATOM    332  HH  TYR A  22      -8.089  25.898  -9.542  1.00  7.620          H  
ATOM    333  N   GLU A  23      -7.689  31.685 -16.261  1.00  2.520          N  
ATOM    334  CA  GLU A  23      -7.756  32.473 -17.503  1.00  1.660          C  
ATOM    335  C   GLU A  23      -6.363  32.877 -17.981  1.00  2.200          C  
ATOM    336  O   GLU A  23      -6.118  32.970 -19.182  1.00  2.310          O  
ATOM    337  CB  GLU A  23      -8.589  33.744 -17.346  1.00  2.670          C  
ATOM    338  CG  GLU A  23     -10.083  33.530 -17.154  1.00  2.670          C  
ATOM    339  CD  GLU A  23     -10.813  34.816 -16.895  1.00  2.670          C  
ATOM    340  OE1 GLU A  23     -10.156  35.820 -16.742  1.00  2.670          O  
ATOM    341  OE2 GLU A  23     -12.019  34.798 -16.841  1.00  2.670          O  
ATOM    342  H   GLU A  23      -8.190  32.005 -15.432  1.00  3.020          H  
ATOM    343  HA  GLU A  23      -8.212  31.856 -18.276  1.00  1.990          H  
ATOM    344 1HB  GLU A  23      -8.195  34.324 -16.546  1.00  3.200          H  
ATOM    345 2HB  GLU A  23      -8.476  34.344 -18.247  1.00  3.200          H  
ATOM    346 1HG  GLU A  23     -10.487  33.075 -18.056  1.00  3.200          H  
ATOM    347 2HG  GLU A  23     -10.248  32.844 -16.336  1.00  3.200          H  
ATOM    348  N   GLU A  24      -5.438  33.101 -17.040  1.00  3.190          N  
ATOM    349  CA  GLU A  24      -4.072  33.499 -17.388  1.00  4.070          C  
ATOM    350  C   GLU A  24      -3.153  32.316 -17.762  1.00  3.650          C  
ATOM    351  O   GLU A  24      -1.961  32.513 -18.010  1.00  4.070          O  
ATOM    352  CB  GLU A  24      -3.431  34.307 -16.251  1.00  5.350          C  
ATOM    353  CG  GLU A  24      -4.080  35.678 -15.997  1.00  5.350          C  
ATOM    354  CD  GLU A  24      -3.367  36.502 -14.927  1.00  5.350          C  
ATOM    355  OE1 GLU A  24      -2.426  36.012 -14.346  1.00  5.350          O  
ATOM    356  OE2 GLU A  24      -3.760  37.628 -14.715  1.00  5.350          O  
ATOM    357  H   GLU A  24      -5.709  33.057 -16.050  1.00  3.830          H  
ATOM    358  HA  GLU A  24      -4.132  34.151 -18.260  1.00  4.880          H  
ATOM    359 1HB  GLU A  24      -3.500  33.733 -15.324  1.00  6.420          H  
ATOM    360 2HB  GLU A  24      -2.374  34.465 -16.462  1.00  6.420          H  
ATOM    361 1HG  GLU A  24      -4.088  36.241 -16.929  1.00  6.420          H  
ATOM    362 2HG  GLU A  24      -5.117  35.518 -15.692  1.00  6.420          H  
ATOM    363  N   LEU A  25      -3.688  31.096 -17.768  1.00  3.120          N  
ATOM    364  CA  LEU A  25      -2.943  29.881 -18.089  1.00  2.830          C  
ATOM    365  C   LEU A  25      -3.260  29.499 -19.557  1.00  1.900          C  
ATOM    366  O   LEU A  25      -4.196  30.069 -20.111  1.00  2.490          O  
ATOM    367  CB  LEU A  25      -3.308  28.796 -17.065  1.00  4.080          C  
ATOM    368  CG  LEU A  25      -2.529  28.739 -15.748  1.00  4.080          C  
ATOM    369  CD1 LEU A  25      -2.766  29.991 -14.919  1.00  4.080          C  
ATOM    370  CD2 LEU A  25      -2.991  27.484 -15.003  1.00  4.080          C  
ATOM    371  H   LEU A  25      -4.684  30.985 -17.564  1.00  3.740          H  
ATOM    372  HA  LEU A  25      -1.894  30.121 -17.996  1.00  3.400          H  
ATOM    373 1HB  LEU A  25      -4.340  28.932 -16.802  1.00  4.890          H  
ATOM    374 2HB  LEU A  25      -3.227  27.879 -17.483  1.00  4.890          H  
ATOM    375  HG  LEU A  25      -1.465  28.663 -15.949  1.00  4.890          H  
ATOM    376 1HD1 LEU A  25      -2.215  29.916 -13.990  1.00  4.890          H  
ATOM    377 2HD1 LEU A  25      -2.425  30.868 -15.446  1.00  4.890          H  
ATOM    378 3HD1 LEU A  25      -3.820  30.093 -14.702  1.00  4.890          H  
ATOM    379 1HD2 LEU A  25      -2.446  27.393 -14.070  1.00  4.890          H  
ATOM    380 2HD2 LEU A  25      -4.056  27.558 -14.795  1.00  4.890          H  
ATOM    381 3HD2 LEU A  25      -2.796  26.607 -15.619  1.00  4.890          H  
ATOM    382  N   GLN A  26      -2.508  28.605 -20.281  1.00  0.750          N  
ATOM    383  CA  GLN A  26      -1.407  27.661 -19.951  1.00  0.580          C  
ATOM    384  C   GLN A  26      -1.898  26.444 -19.180  1.00  0.570          C  
ATOM    385  O   GLN A  26      -1.113  25.794 -18.490  1.00  0.720          O  
ATOM    386  CB  GLN A  26      -0.253  28.288 -19.146  1.00  0.880          C  
ATOM    387  CG  GLN A  26       0.396  29.506 -19.774  1.00  0.880          C  
ATOM    388  CD  GLN A  26       1.179  29.157 -21.001  1.00  0.880          C  
ATOM    389  OE1 GLN A  26       2.171  28.411 -20.922  1.00  0.880          O  
ATOM    390  NE2 GLN A  26       0.749  29.680 -22.143  1.00  0.880          N  
ATOM    391  H   GLN A  26      -2.789  28.558 -21.251  1.00  0.900          H  
ATOM    392  HA  GLN A  26      -0.985  27.297 -20.888  1.00  0.700          H  
ATOM    393 1HB  GLN A  26      -0.524  28.473 -18.130  1.00  1.060          H  
ATOM    394 2HB  GLN A  26       0.544  27.544 -19.093  1.00  1.060          H  
ATOM    395 1HG  GLN A  26      -0.374  30.221 -20.056  1.00  1.060          H  
ATOM    396 2HG  GLN A  26       1.070  29.958 -19.048  1.00  1.060          H  
ATOM    397 1HE2 GLN A  26       1.230  29.484 -23.000  1.00  1.060          H  
ATOM    398 2HE2 GLN A  26      -0.055  30.283 -22.152  1.00  1.060          H  
ATOM    399  N   THR A  27      -3.194  26.129 -19.290  1.00  0.470          N  
ATOM    400  CA  THR A  27      -3.756  24.995 -18.580  1.00  0.520          C  
ATOM    401  C   THR A  27      -3.320  23.663 -19.154  1.00  0.610          C  
ATOM    402  O   THR A  27      -3.168  22.691 -18.414  1.00  0.660          O  
ATOM    403  CB  THR A  27      -5.294  25.066 -18.578  1.00  0.710          C  
ATOM    404  OG1 THR A  27      -5.762  25.099 -19.938  1.00  0.710          O  
ATOM    405  CG2 THR A  27      -5.781  26.322 -17.822  1.00  0.710          C  
ATOM    406  H   THR A  27      -3.812  26.676 -19.879  1.00  0.560          H  
ATOM    407  HA  THR A  27      -3.415  25.039 -17.546  1.00  0.620          H  
ATOM    408  HB  THR A  27      -5.686  24.175 -18.092  1.00  0.850          H  
ATOM    409  HG1 THR A  27      -6.711  24.923 -19.959  1.00  0.850          H  
ATOM    410 1HG2 THR A  27      -6.868  26.351 -17.826  1.00  0.850          H  
ATOM    411 2HG2 THR A  27      -5.423  26.289 -16.794  1.00  0.850          H  
ATOM    412 3HG2 THR A  27      -5.403  27.215 -18.309  1.00  0.850          H  
ATOM    413  N   GLN A  28      -3.091  23.595 -20.466  1.00  0.640          N  
ATOM    414  CA  GLN A  28      -2.690  22.325 -21.059  1.00  0.720          C  
ATOM    415  C   GLN A  28      -1.294  21.935 -20.593  1.00  0.730          C  
ATOM    416  O   GLN A  28      -1.030  20.767 -20.295  1.00  0.870          O  
ATOM    417  CB  GLN A  28      -2.724  22.404 -22.587  1.00  0.980          C  
ATOM    418  CG  GLN A  28      -2.458  21.082 -23.309  1.00  0.980          C  
ATOM    419  CD  GLN A  28      -3.519  20.037 -23.014  1.00  0.980          C  
ATOM    420  OE1 GLN A  28      -4.717  20.320 -23.103  1.00  0.980          O  
ATOM    421  NE2 GLN A  28      -3.091  18.828 -22.673  1.00  0.980          N  
ATOM    422  H   GLN A  28      -3.243  24.419 -21.031  1.00  0.770          H  
ATOM    423  HA  GLN A  28      -3.388  21.554 -20.728  1.00  0.860          H  
ATOM    424 1HB  GLN A  28      -3.700  22.769 -22.906  1.00  1.170          H  
ATOM    425 2HB  GLN A  28      -1.981  23.122 -22.929  1.00  1.170          H  
ATOM    426 1HG  GLN A  28      -2.450  21.265 -24.381  1.00  1.170          H  
ATOM    427 2HG  GLN A  28      -1.493  20.685 -22.993  1.00  1.170          H  
ATOM    428 1HE2 GLN A  28      -3.750  18.098 -22.477  1.00  1.170          H  
ATOM    429 2HE2 GLN A  28      -2.109  18.643 -22.615  1.00  1.170          H  
ATOM    430  N   ARG A  29      -0.403  22.929 -20.521  1.00  0.620          N  
ATOM    431  CA  ARG A  29       0.967  22.699 -20.093  1.00  0.680          C  
ATOM    432  C   ARG A  29       1.000  22.324 -18.625  1.00  0.690          C  
ATOM    433  O   ARG A  29       1.675  21.362 -18.234  1.00  0.730          O  
ATOM    434  CB  ARG A  29       1.835  23.917 -20.364  1.00  0.930          C  
ATOM    435  CG  ARG A  29       3.302  23.757 -19.967  1.00  0.930          C  
ATOM    436  CD  ARG A  29       4.137  24.912 -20.433  1.00  0.930          C  
ATOM    437  NE  ARG A  29       3.727  26.181 -19.844  1.00  0.930          N  
ATOM    438  CZ  ARG A  29       4.037  26.632 -18.619  1.00  0.930          C  
ATOM    439  NH1 ARG A  29       4.778  25.933 -17.777  1.00  0.930          N  
ATOM    440  NH2 ARG A  29       3.573  27.808 -18.300  1.00  0.930          N  
ATOM    441  H   ARG A  29      -0.691  23.856 -20.794  1.00  0.740          H  
ATOM    442  HA  ARG A  29       1.371  21.866 -20.667  1.00  0.820          H  
ATOM    443 1HB  ARG A  29       1.801  24.159 -21.423  1.00  1.110          H  
ATOM    444 2HB  ARG A  29       1.432  24.774 -19.818  1.00  1.110          H  
ATOM    445 1HG  ARG A  29       3.375  23.688 -18.882  1.00  1.110          H  
ATOM    446 2HG  ARG A  29       3.700  22.844 -20.412  1.00  1.110          H  
ATOM    447 1HD  ARG A  29       5.181  24.735 -20.184  1.00  1.110          H  
ATOM    448 2HD  ARG A  29       4.042  25.001 -21.516  1.00  1.110          H  
ATOM    449  HE  ARG A  29       3.157  26.823 -20.416  1.00  1.110          H  
ATOM    450 1HH1 ARG A  29       5.142  25.033 -18.049  1.00  1.110          H  
ATOM    451 2HH1 ARG A  29       4.994  26.306 -16.863  1.00  1.110          H  
ATOM    452 1HH2 ARG A  29       3.011  28.288 -19.014  1.00  1.110          H  
ATOM    453 2HH2 ARG A  29       3.763  28.221 -17.400  1.00  1.110          H  
ATOM    454  N   VAL A  30       0.257  23.068 -17.804  1.00  0.650          N  
ATOM    455  CA  VAL A  30       0.246  22.767 -16.397  1.00  0.650          C  
ATOM    456  C   VAL A  30      -0.334  21.386 -16.156  1.00  0.680          C  
ATOM    457  O   VAL A  30       0.235  20.641 -15.362  1.00  0.730          O  
ATOM    458  CB  VAL A  30      -0.511  23.839 -15.596  1.00  0.910          C  
ATOM    459  CG1 VAL A  30      -0.686  23.384 -14.140  1.00  0.910          C  
ATOM    460  CG2 VAL A  30       0.292  25.152 -15.644  1.00  0.910          C  
ATOM    461  H   VAL A  30      -0.281  23.865 -18.153  1.00  0.780          H  
ATOM    462  HA  VAL A  30       1.277  22.767 -16.045  1.00  0.780          H  
ATOM    463  HB  VAL A  30      -1.500  23.990 -16.036  1.00  1.090          H  
ATOM    464 1HG1 VAL A  30      -1.222  24.152 -13.584  1.00  1.090          H  
ATOM    465 2HG1 VAL A  30      -1.247  22.461 -14.107  1.00  1.090          H  
ATOM    466 3HG1 VAL A  30       0.293  23.222 -13.689  1.00  1.090          H  
ATOM    467 1HG2 VAL A  30      -0.234  25.927 -15.089  1.00  1.090          H  
ATOM    468 2HG2 VAL A  30       1.273  24.989 -15.202  1.00  1.090          H  
ATOM    469 3HG2 VAL A  30       0.419  25.472 -16.668  1.00  1.090          H  
ATOM    470  N   MET A  31      -1.450  21.028 -16.808  1.00  0.680          N  
ATOM    471  CA  MET A  31      -2.009  19.712 -16.575  1.00  0.690          C  
ATOM    472  C   MET A  31      -1.071  18.610 -17.031  1.00  0.700          C  
ATOM    473  O   MET A  31      -0.968  17.572 -16.371  1.00  0.700          O  
ATOM    474  CB  MET A  31      -3.369  19.554 -17.227  1.00  0.960          C  
ATOM    475  CG  MET A  31      -4.049  18.202 -16.907  1.00  0.960          C  
ATOM    476  SD  MET A  31      -4.325  17.929 -15.127  1.00  0.960          S  
ATOM    477  CE  MET A  31      -5.666  19.023 -14.783  1.00  0.960          C  
ATOM    478  H   MET A  31      -1.925  21.670 -17.447  1.00  0.820          H  
ATOM    479  HA  MET A  31      -2.153  19.609 -15.506  1.00  0.830          H  
ATOM    480 1HB  MET A  31      -4.015  20.372 -16.925  1.00  1.150          H  
ATOM    481 2HB  MET A  31      -3.250  19.629 -18.315  1.00  1.150          H  
ATOM    482 1HG  MET A  31      -5.009  18.158 -17.416  1.00  1.150          H  
ATOM    483 2HG  MET A  31      -3.434  17.391 -17.287  1.00  1.150          H  
ATOM    484 1HE  MET A  31      -5.925  18.971 -13.729  1.00  1.150          H  
ATOM    485 2HE  MET A  31      -5.370  20.033 -15.030  1.00  1.150          H  
ATOM    486 3HE  MET A  31      -6.529  18.743 -15.383  1.00  1.150          H  
ATOM    487  N   ALA A  32      -0.340  18.808 -18.132  1.00  0.700          N  
ATOM    488  CA  ALA A  32       0.585  17.767 -18.532  1.00  0.680          C  
ATOM    489  C   ALA A  32       1.590  17.506 -17.411  1.00  0.640          C  
ATOM    490  O   ALA A  32       1.875  16.345 -17.088  1.00  0.620          O  
ATOM    491  CB  ALA A  32       1.318  18.174 -19.795  1.00  0.960          C  
ATOM    492  H   ALA A  32      -0.470  19.639 -18.720  1.00  0.840          H  
ATOM    493  HA  ALA A  32       0.020  16.854 -18.710  1.00  0.820          H  
ATOM    494 1HB  ALA A  32       2.001  17.381 -20.090  1.00  1.150          H  
ATOM    495 2HB  ALA A  32       0.595  18.353 -20.590  1.00  1.150          H  
ATOM    496 3HB  ALA A  32       1.881  19.091 -19.606  1.00  1.150          H  
ATOM    497  N   ASN A  33       2.065  18.587 -16.769  1.00  0.610          N  
ATOM    498  CA  ASN A  33       3.008  18.450 -15.670  1.00  0.550          C  
ATOM    499  C   ASN A  33       2.348  17.789 -14.459  1.00  0.540          C  
ATOM    500  O   ASN A  33       2.968  16.954 -13.797  1.00  0.500          O  
ATOM    501  CB  ASN A  33       3.577  19.801 -15.301  1.00  0.790          C  
ATOM    502  CG  ASN A  33       4.527  20.326 -16.340  1.00  0.790          C  
ATOM    503  OD1 ASN A  33       5.091  19.581 -17.151  1.00  0.790          O  
ATOM    504  ND2 ASN A  33       4.714  21.619 -16.333  1.00  0.790          N  
ATOM    505  H   ASN A  33       1.817  19.520 -17.124  1.00  0.730          H  
ATOM    506  HA  ASN A  33       3.820  17.800 -15.992  1.00  0.660          H  
ATOM    507 1HB  ASN A  33       2.766  20.516 -15.178  1.00  0.950          H  
ATOM    508 2HB  ASN A  33       4.097  19.728 -14.348  1.00  0.950          H  
ATOM    509 1HD2 ASN A  33       5.326  22.038 -17.001  1.00  0.950          H  
ATOM    510 2HD2 ASN A  33       4.238  22.190 -15.665  1.00  0.950          H  
ATOM    511  N   VAL A  34       1.078  18.111 -14.204  1.00  0.600          N  
ATOM    512  CA  VAL A  34       0.335  17.512 -13.100  1.00  0.610          C  
ATOM    513  C   VAL A  34       0.213  16.020 -13.234  1.00  0.570          C  
ATOM    514  O   VAL A  34       0.438  15.284 -12.265  1.00  0.530          O  
ATOM    515  CB  VAL A  34      -1.086  18.092 -13.027  1.00  0.850          C  
ATOM    516  CG1 VAL A  34      -1.964  17.300 -12.081  1.00  0.850          C  
ATOM    517  CG2 VAL A  34      -1.013  19.513 -12.557  1.00  0.850          C  
ATOM    518  H   VAL A  34       0.653  18.851 -14.775  1.00  0.720          H  
ATOM    519  HA  VAL A  34       0.863  17.739 -12.176  1.00  0.730          H  
ATOM    520  HB  VAL A  34      -1.533  18.051 -13.995  1.00  1.020          H  
ATOM    521 1HG1 VAL A  34      -2.941  17.760 -12.073  1.00  1.020          H  
ATOM    522 2HG1 VAL A  34      -2.068  16.272 -12.418  1.00  1.020          H  
ATOM    523 3HG1 VAL A  34      -1.563  17.290 -11.099  1.00  1.020          H  
ATOM    524 1HG2 VAL A  34      -2.013  19.927 -12.523  1.00  1.020          H  
ATOM    525 2HG2 VAL A  34      -0.569  19.537 -11.584  1.00  1.020          H  
ATOM    526 3HG2 VAL A  34      -0.415  20.092 -13.215  1.00  1.020          H  
ATOM    527  N   ARG A  35      -0.162  15.571 -14.421  1.00  0.610          N  
ATOM    528  CA  ARG A  35      -0.319  14.158 -14.647  1.00  0.630          C  
ATOM    529  C   ARG A  35       1.003  13.425 -14.474  1.00  0.590          C  
ATOM    530  O   ARG A  35       1.032  12.358 -13.853  1.00  0.590          O  
ATOM    531  CB  ARG A  35      -0.919  13.924 -16.016  1.00  0.870          C  
ATOM    532  CG  ARG A  35      -2.374  14.351 -16.084  1.00  0.870          C  
ATOM    533  CD  ARG A  35      -2.967  14.209 -17.412  1.00  0.870          C  
ATOM    534  NE  ARG A  35      -4.354  14.662 -17.403  1.00  0.870          N  
ATOM    535  CZ  ARG A  35      -5.186  14.672 -18.463  1.00  0.870          C  
ATOM    536  NH1 ARG A  35      -4.780  14.232 -19.637  1.00  0.870          N  
ATOM    537  NH2 ARG A  35      -6.421  15.127 -18.317  1.00  0.870          N  
ATOM    538  H   ARG A  35      -0.360  16.249 -15.166  1.00  0.730          H  
ATOM    539  HA  ARG A  35      -1.023  13.776 -13.907  1.00  0.760          H  
ATOM    540 1HB  ARG A  35      -0.361  14.502 -16.759  1.00  1.050          H  
ATOM    541 2HB  ARG A  35      -0.846  12.872 -16.284  1.00  1.050          H  
ATOM    542 1HG  ARG A  35      -2.943  13.737 -15.405  1.00  1.050          H  
ATOM    543 2HG  ARG A  35      -2.459  15.395 -15.780  1.00  1.050          H  
ATOM    544 1HD  ARG A  35      -2.407  14.822 -18.120  1.00  1.050          H  
ATOM    545 2HD  ARG A  35      -2.942  13.165 -17.716  1.00  1.050          H  
ATOM    546  HE  ARG A  35      -4.715  15.017 -16.525  1.00  1.050          H  
ATOM    547 1HH1 ARG A  35      -3.841  13.881 -19.753  1.00  1.050          H  
ATOM    548 2HH1 ARG A  35      -5.411  14.239 -20.426  1.00  1.050          H  
ATOM    549 1HH2 ARG A  35      -6.733  15.464 -17.416  1.00  1.050          H  
ATOM    550 2HH2 ARG A  35      -7.055  15.138 -19.104  1.00  1.050          H  
ATOM    551  N   GLU A  36       2.111  14.001 -14.975  1.00  0.570          N  
ATOM    552  CA  GLU A  36       3.401  13.341 -14.825  1.00  0.550          C  
ATOM    553  C   GLU A  36       3.844  13.305 -13.367  1.00  0.500          C  
ATOM    554  O   GLU A  36       4.410  12.299 -12.915  1.00  0.490          O  
ATOM    555  CB  GLU A  36       4.460  14.033 -15.684  1.00  0.780          C  
ATOM    556  CG  GLU A  36       4.256  13.838 -17.181  1.00  0.780          C  
ATOM    557  CD  GLU A  36       4.356  12.398 -17.599  1.00  0.780          C  
ATOM    558  OE1 GLU A  36       5.354  11.780 -17.315  1.00  0.780          O  
ATOM    559  OE2 GLU A  36       3.412  11.906 -18.159  1.00  0.780          O  
ATOM    560  H   GLU A  36       2.044  14.870 -15.516  1.00  0.680          H  
ATOM    561  HA  GLU A  36       3.300  12.314 -15.172  1.00  0.660          H  
ATOM    562 1HB  GLU A  36       4.440  15.107 -15.482  1.00  0.930          H  
ATOM    563 2HB  GLU A  36       5.449  13.662 -15.418  1.00  0.930          H  
ATOM    564 1HG  GLU A  36       3.269  14.209 -17.451  1.00  0.930          H  
ATOM    565 2HG  GLU A  36       4.994  14.428 -17.720  1.00  0.930          H  
ATOM    566  N   ARG A  37       3.580  14.381 -12.612  1.00  0.480          N  
ATOM    567  CA  ARG A  37       3.954  14.406 -11.208  1.00  0.460          C  
ATOM    568  C   ARG A  37       3.211  13.361 -10.404  1.00  0.460          C  
ATOM    569  O   ARG A  37       3.819  12.658  -9.587  1.00  0.470          O  
ATOM    570  CB  ARG A  37       3.663  15.760 -10.585  1.00  0.650          C  
ATOM    571  CG  ARG A  37       4.586  16.887 -10.970  1.00  0.650          C  
ATOM    572  CD  ARG A  37       4.068  18.183 -10.473  1.00  0.650          C  
ATOM    573  NE  ARG A  37       4.023  18.224  -9.006  1.00  0.650          N  
ATOM    574  CZ  ARG A  37       3.386  19.162  -8.269  1.00  0.650          C  
ATOM    575  NH1 ARG A  37       2.745  20.152  -8.856  1.00  0.650          N  
ATOM    576  NH2 ARG A  37       3.409  19.083  -6.948  1.00  0.650          N  
ATOM    577  H   ARG A  37       3.160  15.212 -13.043  1.00  0.580          H  
ATOM    578  HA  ARG A  37       5.023  14.209 -11.136  1.00  0.550          H  
ATOM    579 1HB  ARG A  37       2.657  16.067 -10.873  1.00  0.780          H  
ATOM    580 2HB  ARG A  37       3.674  15.665  -9.502  1.00  0.780          H  
ATOM    581 1HG  ARG A  37       5.562  16.718 -10.518  1.00  0.780          H  
ATOM    582 2HG  ARG A  37       4.696  16.934 -12.047  1.00  0.780          H  
ATOM    583 1HD  ARG A  37       4.712  18.988 -10.825  1.00  0.780          H  
ATOM    584 2HD  ARG A  37       3.057  18.326 -10.858  1.00  0.780          H  
ATOM    585  HE  ARG A  37       4.505  17.488  -8.505  1.00  0.780          H  
ATOM    586 1HH1 ARG A  37       2.726  20.220  -9.861  1.00  0.780          H  
ATOM    587 2HH1 ARG A  37       2.274  20.847  -8.295  1.00  0.780          H  
ATOM    588 1HH2 ARG A  37       3.897  18.323  -6.495  1.00  0.780          H  
ATOM    589 2HH2 ARG A  37       2.933  19.776  -6.390  1.00  0.780          H  
ATOM    590  N   GLN A  38       1.895  13.254 -10.614  1.00  0.460          N  
ATOM    591  CA  GLN A  38       1.142  12.287  -9.843  1.00  0.450          C  
ATOM    592  C   GLN A  38       1.478  10.863 -10.261  1.00  0.470          C  
ATOM    593  O   GLN A  38       1.577   9.977  -9.405  1.00  0.480          O  
ATOM    594  CB  GLN A  38      -0.357  12.541  -9.948  1.00  0.630          C  
ATOM    595  CG  GLN A  38      -1.195  11.654  -9.019  1.00  0.630          C  
ATOM    596  CD  GLN A  38      -0.859  11.900  -7.544  1.00  0.630          C  
ATOM    597  OE1 GLN A  38      -0.588  13.038  -7.146  1.00  0.630          O  
ATOM    598  NE2 GLN A  38      -0.895  10.849  -6.739  1.00  0.630          N  
ATOM    599  H   GLN A  38       1.422  13.870 -11.286  1.00  0.550          H  
ATOM    600  HA  GLN A  38       1.429  12.400  -8.799  1.00  0.540          H  
ATOM    601 1HB  GLN A  38      -0.567  13.587  -9.713  1.00  0.760          H  
ATOM    602 2HB  GLN A  38      -0.676  12.370 -10.977  1.00  0.760          H  
ATOM    603 1HG  GLN A  38      -2.246  11.862  -9.172  1.00  0.760          H  
ATOM    604 2HG  GLN A  38      -0.993  10.607  -9.241  1.00  0.760          H  
ATOM    605 1HE2 GLN A  38      -0.693  10.954  -5.762  1.00  0.760          H  
ATOM    606 2HE2 GLN A  38      -1.130   9.946  -7.102  1.00  0.760          H  
ATOM    607  N   ARG A  39       1.655  10.629 -11.570  1.00  0.470          N  
ATOM    608  CA  ARG A  39       1.983   9.302 -12.059  1.00  0.460          C  
ATOM    609  C   ARG A  39       3.312   8.857 -11.474  1.00  0.440          C  
ATOM    610  O   ARG A  39       3.446   7.712 -11.026  1.00  0.440          O  
ATOM    611  CB  ARG A  39       2.037   9.277 -13.582  1.00  0.650          C  
ATOM    612  CG  ARG A  39       2.269   7.893 -14.217  1.00  0.650          C  
ATOM    613  CD  ARG A  39       2.265   7.959 -15.727  1.00  0.650          C  
ATOM    614  NE  ARG A  39       3.430   8.671 -16.275  1.00  0.650          N  
ATOM    615  CZ  ARG A  39       4.658   8.126 -16.467  1.00  0.650          C  
ATOM    616  NH1 ARG A  39       4.880   6.857 -16.176  1.00  0.650          N  
ATOM    617  NH2 ARG A  39       5.635   8.872 -16.959  1.00  0.650          N  
ATOM    618  H   ARG A  39       1.531  11.377 -12.258  1.00  0.560          H  
ATOM    619  HA  ARG A  39       1.208   8.611 -11.732  1.00  0.550          H  
ATOM    620 1HB  ARG A  39       1.103   9.671 -13.979  1.00  0.780          H  
ATOM    621 2HB  ARG A  39       2.835   9.941 -13.922  1.00  0.780          H  
ATOM    622 1HG  ARG A  39       3.232   7.504 -13.886  1.00  0.780          H  
ATOM    623 2HG  ARG A  39       1.480   7.213 -13.899  1.00  0.780          H  
ATOM    624 1HD  ARG A  39       2.241   6.954 -16.142  1.00  0.780          H  
ATOM    625 2HD  ARG A  39       1.370   8.494 -16.050  1.00  0.780          H  
ATOM    626  HE  ARG A  39       3.308   9.654 -16.538  1.00  0.780          H  
ATOM    627 1HH1 ARG A  39       4.131   6.283 -15.819  1.00  0.780          H  
ATOM    628 2HH1 ARG A  39       5.796   6.455 -16.325  1.00  0.780          H  
ATOM    629 1HH2 ARG A  39       5.464   9.871 -17.185  1.00  0.780          H  
ATOM    630 2HH2 ARG A  39       6.549   8.483 -17.109  1.00  0.780          H  
ATOM    631  N   THR A  40       4.292   9.768 -11.458  1.00  0.420          N  
ATOM    632  CA  THR A  40       5.605   9.466 -10.933  1.00  0.380          C  
ATOM    633  C   THR A  40       5.522   9.116  -9.461  1.00  0.360          C  
ATOM    634  O   THR A  40       6.118   8.124  -9.038  1.00  0.340          O  
ATOM    635  CB  THR A  40       6.579  10.644 -11.123  1.00  0.550          C  
ATOM    636  OG1 THR A  40       6.724  10.931 -12.518  1.00  0.550          O  
ATOM    637  CG2 THR A  40       7.946  10.267 -10.554  1.00  0.550          C  
ATOM    638  H   THR A  40       4.142  10.695 -11.859  1.00  0.500          H  
ATOM    639  HA  THR A  40       5.999   8.603 -11.468  1.00  0.460          H  
ATOM    640  HB  THR A  40       6.193  11.530 -10.614  1.00  0.660          H  
ATOM    641  HG1 THR A  40       5.901  11.365 -12.842  1.00  0.660          H  
ATOM    642 1HG2 THR A  40       8.633  11.096 -10.699  1.00  0.660          H  
ATOM    643 2HG2 THR A  40       7.868  10.053  -9.492  1.00  0.660          H  
ATOM    644 3HG2 THR A  40       8.323   9.386 -11.071  1.00  0.660          H  
ATOM    645  N   GLN A  41       4.776   9.906  -8.673  1.00  0.370          N  
ATOM    646  CA  GLN A  41       4.670   9.629  -7.251  1.00  0.350          C  
ATOM    647  C   GLN A  41       4.004   8.289  -6.991  1.00  0.380          C  
ATOM    648  O   GLN A  41       4.453   7.548  -6.114  1.00  0.370          O  
ATOM    649  CB  GLN A  41       3.890  10.744  -6.551  1.00  0.500          C  
ATOM    650  CG  GLN A  41       3.773  10.614  -5.020  1.00  0.500          C  
ATOM    651  CD  GLN A  41       5.106  10.664  -4.305  1.00  0.500          C  
ATOM    652  OE1 GLN A  41       6.034  11.362  -4.736  1.00  0.500          O  
ATOM    653  NE2 GLN A  41       5.204   9.942  -3.192  1.00  0.500          N  
ATOM    654  H   GLN A  41       4.320  10.740  -9.061  1.00  0.440          H  
ATOM    655  HA  GLN A  41       5.676   9.596  -6.837  1.00  0.420          H  
ATOM    656 1HB  GLN A  41       4.354  11.703  -6.779  1.00  0.600          H  
ATOM    657 2HB  GLN A  41       2.876  10.778  -6.963  1.00  0.600          H  
ATOM    658 1HG  GLN A  41       3.164  11.435  -4.651  1.00  0.600          H  
ATOM    659 2HG  GLN A  41       3.294   9.661  -4.770  1.00  0.600          H  
ATOM    660 1HE2 GLN A  41       6.053   9.938  -2.665  1.00  0.600          H  
ATOM    661 2HE2 GLN A  41       4.397   9.379  -2.865  1.00  0.600          H  
ATOM    662  N   SER A  42       2.969   7.955  -7.770  1.00  0.420          N  
ATOM    663  CA  SER A  42       2.279   6.686  -7.602  1.00  0.450          C  
ATOM    664  C   SER A  42       3.239   5.536  -7.845  1.00  0.410          C  
ATOM    665  O   SER A  42       3.300   4.584  -7.054  1.00  0.420          O  
ATOM    666  CB  SER A  42       1.110   6.592  -8.560  1.00  0.620          C  
ATOM    667  OG  SER A  42       0.429   5.375  -8.412  1.00  0.620          O  
ATOM    668  H   SER A  42       2.615   8.622  -8.462  1.00  0.500          H  
ATOM    669  HA  SER A  42       1.910   6.623  -6.577  1.00  0.540          H  
ATOM    670 1HB  SER A  42       0.429   7.424  -8.383  1.00  0.740          H  
ATOM    671 2HB  SER A  42       1.476   6.686  -9.583  1.00  0.740          H  
ATOM    672  HG  SER A  42      -0.286   5.397  -9.050  1.00  0.740          H  
ATOM    673  N   LEU A  43       4.011   5.626  -8.933  1.00  0.390          N  
ATOM    674  CA  LEU A  43       4.980   4.600  -9.248  1.00  0.360          C  
ATOM    675  C   LEU A  43       6.072   4.522  -8.199  1.00  0.340          C  
ATOM    676  O   LEU A  43       6.454   3.425  -7.796  1.00  0.330          O  
ATOM    677  CB  LEU A  43       5.606   4.870 -10.615  1.00  0.520          C  
ATOM    678  CG  LEU A  43       4.691   4.692 -11.840  1.00  0.520          C  
ATOM    679  CD1 LEU A  43       5.402   5.245 -13.058  1.00  0.520          C  
ATOM    680  CD2 LEU A  43       4.364   3.202 -12.047  1.00  0.520          C  
ATOM    681  H   LEU A  43       3.899   6.427  -9.565  1.00  0.470          H  
ATOM    682  HA  LEU A  43       4.467   3.645  -9.259  1.00  0.430          H  
ATOM    683 1HB  LEU A  43       5.954   5.906 -10.619  1.00  0.620          H  
ATOM    684 2HB  LEU A  43       6.466   4.219 -10.739  1.00  0.620          H  
ATOM    685  HG  LEU A  43       3.767   5.251 -11.695  1.00  0.620          H  
ATOM    686 1HD1 LEU A  43       4.758   5.129 -13.922  1.00  0.620          H  
ATOM    687 2HD1 LEU A  43       5.617   6.306 -12.903  1.00  0.620          H  
ATOM    688 3HD1 LEU A  43       6.331   4.704 -13.220  1.00  0.620          H  
ATOM    689 1HD2 LEU A  43       3.726   3.097 -12.924  1.00  0.620          H  
ATOM    690 2HD2 LEU A  43       5.284   2.642 -12.201  1.00  0.620          H  
ATOM    691 3HD2 LEU A  43       3.841   2.801 -11.188  1.00  0.620          H  
ATOM    692  N   ASN A  44       6.542   5.666  -7.688  1.00  0.340          N  
ATOM    693  CA  ASN A  44       7.586   5.609  -6.680  1.00  0.320          C  
ATOM    694  C   ASN A  44       7.099   4.836  -5.464  1.00  0.330          C  
ATOM    695  O   ASN A  44       7.844   4.018  -4.911  1.00  0.320          O  
ATOM    696  CB  ASN A  44       7.998   7.004  -6.230  1.00  0.460          C  
ATOM    697  CG  ASN A  44       8.833   7.819  -7.216  1.00  0.460          C  
ATOM    698  OD1 ASN A  44       9.458   7.342  -8.194  1.00  0.460          O  
ATOM    699  ND2 ASN A  44       8.872   9.100  -6.935  1.00  0.460          N  
ATOM    700  H   ASN A  44       6.223   6.568  -8.050  1.00  0.410          H  
ATOM    701  HA  ASN A  44       8.445   5.084  -7.090  1.00  0.380          H  
ATOM    702 1HB  ASN A  44       7.096   7.574  -6.008  1.00  0.550          H  
ATOM    703 2HB  ASN A  44       8.553   6.921  -5.298  1.00  0.550          H  
ATOM    704 1HD2 ASN A  44       9.419   9.725  -7.491  1.00  0.550          H  
ATOM    705 2HD2 ASN A  44       8.372   9.457  -6.143  1.00  0.550          H  
ATOM    706  N   GLU A  45       5.847   5.078  -5.058  1.00  0.360          N  
ATOM    707  CA  GLU A  45       5.276   4.385  -3.916  1.00  0.370          C  
ATOM    708  C   GLU A  45       5.092   2.901  -4.202  1.00  0.370          C  
ATOM    709  O   GLU A  45       5.394   2.063  -3.344  1.00  0.370          O  
ATOM    710  CB  GLU A  45       3.942   5.024  -3.538  1.00  0.510          C  
ATOM    711  CG  GLU A  45       4.081   6.430  -2.968  1.00  0.510          C  
ATOM    712  CD  GLU A  45       2.772   7.107  -2.724  1.00  0.510          C  
ATOM    713  OE1 GLU A  45       1.753   6.492  -2.947  1.00  0.510          O  
ATOM    714  OE2 GLU A  45       2.794   8.269  -2.365  1.00  0.510          O  
ATOM    715  H   GLU A  45       5.301   5.809  -5.531  1.00  0.430          H  
ATOM    716  HA  GLU A  45       5.960   4.490  -3.076  1.00  0.440          H  
ATOM    717 1HB  GLU A  45       3.309   5.088  -4.426  1.00  0.620          H  
ATOM    718 2HB  GLU A  45       3.427   4.402  -2.808  1.00  0.620          H  
ATOM    719 1HG  GLU A  45       4.623   6.368  -2.026  1.00  0.620          H  
ATOM    720 2HG  GLU A  45       4.675   7.030  -3.650  1.00  0.620          H  
ATOM    721  N   ALA A  46       4.628   2.568  -5.417  1.00  0.370          N  
ATOM    722  CA  ALA A  46       4.425   1.180  -5.796  1.00  0.380          C  
ATOM    723  C   ALA A  46       5.726   0.408  -5.762  1.00  0.360          C  
ATOM    724  O   ALA A  46       5.778  -0.704  -5.231  1.00  0.370          O  
ATOM    725  CB  ALA A  46       3.836   1.100  -7.191  1.00  0.530          C  
ATOM    726  H   ALA A  46       4.352   3.312  -6.068  1.00  0.440          H  
ATOM    727  HA  ALA A  46       3.738   0.732  -5.080  1.00  0.460          H  
ATOM    728 1HB  ALA A  46       3.670   0.059  -7.459  1.00  0.630          H  
ATOM    729 2HB  ALA A  46       2.891   1.644  -7.217  1.00  0.630          H  
ATOM    730 3HB  ALA A  46       4.532   1.549  -7.897  1.00  0.630          H  
ATOM    731  N   PHE A  47       6.794   1.020  -6.271  1.00  0.340          N  
ATOM    732  CA  PHE A  47       8.077   0.360  -6.278  1.00  0.330          C  
ATOM    733  C   PHE A  47       8.642   0.241  -4.890  1.00  0.330          C  
ATOM    734  O   PHE A  47       9.236  -0.788  -4.570  1.00  0.330          O  
ATOM    735  CB  PHE A  47       9.050   1.036  -7.231  1.00  0.470          C  
ATOM    736  CG  PHE A  47       8.850   0.583  -8.641  1.00  0.470          C  
ATOM    737  CD1 PHE A  47       8.167   1.332  -9.586  1.00  0.470          C  
ATOM    738  CD2 PHE A  47       9.359  -0.636  -9.014  1.00  0.470          C  
ATOM    739  CE1 PHE A  47       8.005   0.857 -10.870  1.00  0.470          C  
ATOM    740  CE2 PHE A  47       9.204  -1.113 -10.273  1.00  0.470          C  
ATOM    741  CZ  PHE A  47       8.526  -0.374 -11.216  1.00  0.470          C  
ATOM    742  H   PHE A  47       6.690   1.940  -6.706  1.00  0.410          H  
ATOM    743  HA  PHE A  47       7.923  -0.648  -6.655  1.00  0.400          H  
ATOM    744 1HB  PHE A  47       8.900   2.119  -7.188  1.00  0.560          H  
ATOM    745 2HB  PHE A  47      10.070   0.822  -6.939  1.00  0.560          H  
ATOM    746  HD1 PHE A  47       7.762   2.292  -9.318  1.00  0.560          H  
ATOM    747  HD2 PHE A  47       9.895  -1.224  -8.283  1.00  0.560          H  
ATOM    748  HE1 PHE A  47       7.469   1.449 -11.609  1.00  0.560          H  
ATOM    749  HE2 PHE A  47       9.624  -2.071 -10.523  1.00  0.560          H  
ATOM    750  HZ  PHE A  47       8.404  -0.759 -12.228  1.00  0.560          H  
ATOM    751  N   ALA A  48       8.482   1.273  -4.054  1.00  0.340          N  
ATOM    752  CA  ALA A  48       8.996   1.155  -2.707  1.00  0.360          C  
ATOM    753  C   ALA A  48       8.319  -0.004  -2.009  1.00  0.360          C  
ATOM    754  O   ALA A  48       8.985  -0.781  -1.311  1.00  0.360          O  
ATOM    755  CB  ALA A  48       8.751   2.435  -1.937  1.00  0.500          C  
ATOM    756  H   ALA A  48       8.037   2.144  -4.359  1.00  0.410          H  
ATOM    757  HA  ALA A  48      10.056   0.950  -2.756  1.00  0.430          H  
ATOM    758 1HB  ALA A  48       9.143   2.336  -0.932  1.00  0.600          H  
ATOM    759 2HB  ALA A  48       9.246   3.261  -2.445  1.00  0.600          H  
ATOM    760 3HB  ALA A  48       7.679   2.629  -1.892  1.00  0.600          H  
ATOM    761  N   ALA A  49       7.002  -0.151  -2.203  1.00  0.380          N  
ATOM    762  CA  ALA A  49       6.304  -1.260  -1.598  1.00  0.400          C  
ATOM    763  C   ALA A  49       6.817  -2.569  -2.151  1.00  0.380          C  
ATOM    764  O   ALA A  49       7.079  -3.492  -1.396  1.00  0.400          O  
ATOM    765  CB  ALA A  49       4.813  -1.142  -1.813  1.00  0.550          C  
ATOM    766  H   ALA A  49       6.480   0.542  -2.753  1.00  0.460          H  
ATOM    767  HA  ALA A  49       6.512  -1.253  -0.535  1.00  0.480          H  
ATOM    768 1HB  ALA A  49       4.306  -1.977  -1.328  1.00  0.660          H  
ATOM    769 2HB  ALA A  49       4.465  -0.201  -1.385  1.00  0.660          H  
ATOM    770 3HB  ALA A  49       4.606  -1.154  -2.883  1.00  0.660          H  
ATOM    771  N   LEU A  50       7.052  -2.668  -3.458  1.00  0.340          N  
ATOM    772  CA  LEU A  50       7.521  -3.953  -3.946  1.00  0.340          C  
ATOM    773  C   LEU A  50       8.877  -4.305  -3.335  1.00  0.330          C  
ATOM    774  O   LEU A  50       9.098  -5.451  -2.932  1.00  0.340          O  
ATOM    775  CB  LEU A  50       7.681  -3.947  -5.474  1.00  0.480          C  
ATOM    776  CG  LEU A  50       6.422  -3.858  -6.372  1.00  0.480          C  
ATOM    777  CD1 LEU A  50       6.894  -3.716  -7.846  1.00  0.480          C  
ATOM    778  CD2 LEU A  50       5.532  -5.075  -6.188  1.00  0.480          C  
ATOM    779  H   LEU A  50       6.823  -1.901  -4.097  1.00  0.410          H  
ATOM    780  HA  LEU A  50       6.808  -4.711  -3.649  1.00  0.410          H  
ATOM    781 1HB  LEU A  50       8.270  -3.075  -5.713  1.00  0.570          H  
ATOM    782 2HB  LEU A  50       8.239  -4.836  -5.765  1.00  0.570          H  
ATOM    783  HG  LEU A  50       5.858  -2.972  -6.115  1.00  0.570          H  
ATOM    784 1HD1 LEU A  50       6.030  -3.625  -8.502  1.00  0.570          H  
ATOM    785 2HD1 LEU A  50       7.513  -2.826  -7.946  1.00  0.570          H  
ATOM    786 3HD1 LEU A  50       7.475  -4.593  -8.133  1.00  0.570          H  
ATOM    787 1HD2 LEU A  50       4.669  -4.974  -6.835  1.00  0.570          H  
ATOM    788 2HD2 LEU A  50       6.072  -5.963  -6.448  1.00  0.570          H  
ATOM    789 3HD2 LEU A  50       5.201  -5.147  -5.162  1.00  0.570          H  
ATOM    790  N   ARG A  51       9.771  -3.315  -3.201  1.00  0.320          N  
ATOM    791  CA  ARG A  51      11.092  -3.582  -2.639  1.00  0.330          C  
ATOM    792  C   ARG A  51      11.010  -4.068  -1.202  1.00  0.350          C  
ATOM    793  O   ARG A  51      11.668  -5.041  -0.833  1.00  0.370          O  
ATOM    794  CB  ARG A  51      11.972  -2.334  -2.641  1.00  0.460          C  
ATOM    795  CG  ARG A  51      12.421  -1.875  -3.992  1.00  0.460          C  
ATOM    796  CD  ARG A  51      13.548  -0.889  -3.952  1.00  0.460          C  
ATOM    797  NE  ARG A  51      13.212   0.371  -3.272  1.00  0.460          N  
ATOM    798  CZ  ARG A  51      12.623   1.448  -3.843  1.00  0.460          C  
ATOM    799  NH1 ARG A  51      12.250   1.426  -5.101  1.00  0.460          N  
ATOM    800  NH2 ARG A  51      12.418   2.540  -3.121  1.00  0.460          N  
ATOM    801  H   ARG A  51       9.540  -2.381  -3.557  1.00  0.380          H  
ATOM    802  HA  ARG A  51      11.571  -4.353  -3.240  1.00  0.400          H  
ATOM    803 1HB  ARG A  51      11.420  -1.511  -2.191  1.00  0.550          H  
ATOM    804 2HB  ARG A  51      12.852  -2.510  -2.032  1.00  0.550          H  
ATOM    805 1HG  ARG A  51      12.730  -2.731  -4.556  1.00  0.550          H  
ATOM    806 2HG  ARG A  51      11.595  -1.405  -4.498  1.00  0.550          H  
ATOM    807 1HD  ARG A  51      14.383  -1.338  -3.416  1.00  0.550          H  
ATOM    808 2HD  ARG A  51      13.873  -0.667  -4.971  1.00  0.550          H  
ATOM    809  HE  ARG A  51      13.485   0.454  -2.305  1.00  0.550          H  
ATOM    810 1HH1 ARG A  51      12.401   0.600  -5.660  1.00  0.550          H  
ATOM    811 2HH1 ARG A  51      11.804   2.236  -5.504  1.00  0.550          H  
ATOM    812 1HH2 ARG A  51      12.706   2.568  -2.156  1.00  0.550          H  
ATOM    813 2HH2 ARG A  51      11.980   3.351  -3.538  1.00  0.550          H  
ATOM    814  N   LYS A  52      10.164  -3.417  -0.402  1.00  0.370          N  
ATOM    815  CA  LYS A  52      10.021  -3.753   1.006  1.00  0.450          C  
ATOM    816  C   LYS A  52       9.210  -5.028   1.263  1.00  0.660          C  
ATOM    817  O   LYS A  52       9.481  -5.762   2.218  1.00  0.870          O  
ATOM    818  CB  LYS A  52       9.351  -2.603   1.741  1.00  0.600          C  
ATOM    819  CG  LYS A  52      10.120  -1.271   1.847  1.00  0.600          C  
ATOM    820  CD  LYS A  52      11.306  -1.377   2.755  1.00  0.600          C  
ATOM    821  CE  LYS A  52      11.866  -0.004   3.162  1.00  0.600          C  
ATOM    822  NZ  LYS A  52      12.584   0.693   2.052  1.00  0.600          N  
ATOM    823  H   LYS A  52       9.652  -2.611  -0.778  1.00  0.440          H  
ATOM    824  HA  LYS A  52      11.011  -3.915   1.419  1.00  0.540          H  
ATOM    825 1HB  LYS A  52       8.374  -2.401   1.290  1.00  0.720          H  
ATOM    826 2HB  LYS A  52       9.192  -2.934   2.726  1.00  0.720          H  
ATOM    827 1HG  LYS A  52      10.439  -0.959   0.853  1.00  0.720          H  
ATOM    828 2HG  LYS A  52       9.464  -0.520   2.253  1.00  0.720          H  
ATOM    829 1HD  LYS A  52      11.023  -1.922   3.639  1.00  0.720          H  
ATOM    830 2HD  LYS A  52      12.083  -1.925   2.253  1.00  0.720          H  
ATOM    831 1HE  LYS A  52      11.041   0.627   3.502  1.00  0.720          H  
ATOM    832 2HE  LYS A  52      12.556  -0.145   3.986  1.00  0.720          H  
ATOM    833 1HZ  LYS A  52      12.933   1.579   2.396  1.00  0.720          H  
ATOM    834 2HZ  LYS A  52      13.361   0.124   1.745  1.00  0.720          H  
ATOM    835 3HZ  LYS A  52      11.960   0.860   1.281  1.00  0.720          H  
ATOM    836  N   ILE A  53       8.207  -5.273   0.426  1.00  0.670          N  
ATOM    837  CA  ILE A  53       7.303  -6.402   0.570  1.00  0.940          C  
ATOM    838  C   ILE A  53       7.848  -7.737   0.029  1.00  1.020          C  
ATOM    839  O   ILE A  53       7.618  -8.789   0.646  1.00  1.160          O  
ATOM    840  CB  ILE A  53       5.912  -6.058  -0.015  1.00  1.210          C  
ATOM    841  CG1 ILE A  53       5.275  -4.792   0.777  1.00  1.210          C  
ATOM    842  CG2 ILE A  53       4.980  -7.263   0.014  1.00  1.210          C  
ATOM    843  CD1 ILE A  53       5.102  -4.926   2.312  1.00  1.210          C  
ATOM    844  H   ILE A  53       8.031  -4.611  -0.328  1.00  0.800          H  
ATOM    845  HA  ILE A  53       7.168  -6.542   1.626  1.00  1.130          H  
ATOM    846  HB  ILE A  53       6.041  -5.749  -1.052  1.00  1.450          H  
ATOM    847 1HG1 ILE A  53       5.902  -3.928   0.618  1.00  1.450          H  
ATOM    848 2HG1 ILE A  53       4.299  -4.592   0.344  1.00  1.450          H  
ATOM    849 1HG2 ILE A  53       4.046  -7.009  -0.409  1.00  1.450          H  
ATOM    850 2HG2 ILE A  53       5.408  -8.085  -0.560  1.00  1.450          H  
ATOM    851 3HG2 ILE A  53       4.828  -7.569   1.020  1.00  1.450          H  
ATOM    852 1HD1 ILE A  53       4.664  -4.000   2.700  1.00  1.450          H  
ATOM    853 2HD1 ILE A  53       4.450  -5.759   2.550  1.00  1.450          H  
ATOM    854 3HD1 ILE A  53       6.063  -5.075   2.796  1.00  1.450          H  
ATOM    855  N   ILE A  54       8.477  -7.746  -1.151  1.00  1.030          N  
ATOM    856  CA  ILE A  54       8.991  -9.000  -1.683  1.00  1.310          C  
ATOM    857  C   ILE A  54      10.440  -9.192  -1.208  1.00  1.220          C  
ATOM    858  O   ILE A  54      11.314  -8.448  -1.642  1.00  1.190          O  
ATOM    859  CB  ILE A  54       8.942  -8.993  -3.233  1.00  1.720          C  
ATOM    860  CG1 ILE A  54       7.469  -9.028  -3.715  1.00  1.720          C  
ATOM    861  CG2 ILE A  54       9.767 -10.147  -3.836  1.00  1.720          C  
ATOM    862  CD1 ILE A  54       6.814  -7.692  -3.973  1.00  1.720          C  
ATOM    863  H   ILE A  54       8.630  -6.877  -1.672  1.00  1.240          H  
ATOM    864  HA  ILE A  54       8.343  -9.793  -1.343  1.00  1.570          H  
ATOM    865  HB  ILE A  54       9.363  -8.051  -3.589  1.00  2.070          H  
ATOM    866 1HG1 ILE A  54       7.428  -9.598  -4.625  1.00  2.070          H  
ATOM    867 2HG1 ILE A  54       6.882  -9.535  -2.955  1.00  2.070          H  
ATOM    868 1HG2 ILE A  54       9.722 -10.096  -4.923  1.00  2.070          H  
ATOM    869 2HG2 ILE A  54      10.812 -10.081  -3.529  1.00  2.070          H  
ATOM    870 3HG2 ILE A  54       9.365 -11.084  -3.497  1.00  2.070          H  
ATOM    871 1HD1 ILE A  54       5.790  -7.851  -4.305  1.00  2.070          H  
ATOM    872 2HD1 ILE A  54       6.803  -7.094  -3.074  1.00  2.070          H  
ATOM    873 3HD1 ILE A  54       7.371  -7.166  -4.746  1.00  2.070          H  
ATOM    874  N   PRO A  55      10.741 -10.254  -0.425  1.00  1.290          N  
ATOM    875  CA  PRO A  55      12.034 -10.531   0.178  1.00  1.250          C  
ATOM    876  C   PRO A  55      13.037 -11.101  -0.823  1.00  1.470          C  
ATOM    877  O   PRO A  55      12.615 -11.658  -1.838  1.00  1.740          O  
ATOM    878  CB  PRO A  55      11.674 -11.579   1.241  1.00  1.880          C  
ATOM    879  CG  PRO A  55      10.503 -12.329   0.645  1.00  1.880          C  
ATOM    880  CD  PRO A  55       9.718 -11.289  -0.130  1.00  1.880          C  
ATOM    881  HA  PRO A  55      12.381  -9.587   0.615  1.00  1.500          H  
ATOM    882 1HB  PRO A  55      12.535 -12.233   1.431  1.00  2.250          H  
ATOM    883 2HB  PRO A  55      11.424 -11.086   2.192  1.00  2.250          H  
ATOM    884 1HG  PRO A  55      10.870 -13.141  -0.005  1.00  2.250          H  
ATOM    885 2HG  PRO A  55       9.911 -12.803   1.443  1.00  2.250          H  
ATOM    886 1HD  PRO A  55       9.348 -11.746  -1.059  1.00  2.250          H  
ATOM    887 2HD  PRO A  55       8.914 -10.893   0.507  1.00  2.250          H  
ATOM    888  N   THR A  56      14.350 -11.017  -0.531  1.00  1.490          N  
ATOM    889  CA  THR A  56      14.956 -10.351   0.634  1.00  1.780          C  
ATOM    890  C   THR A  56      15.441  -8.982   0.169  1.00  1.690          C  
ATOM    891  O   THR A  56      15.515  -8.749  -1.036  1.00  2.230          O  
ATOM    892  CB  THR A  56      16.110 -11.184   1.218  1.00  2.380          C  
ATOM    893  OG1 THR A  56      17.150 -11.308   0.246  1.00  2.380          O  
ATOM    894  CG2 THR A  56      15.602 -12.563   1.593  1.00  2.380          C  
ATOM    895  H   THR A  56      15.003 -11.437  -1.179  1.00  1.790          H  
ATOM    896  HA  THR A  56      14.232 -10.213   1.428  1.00  2.140          H  
ATOM    897  HB  THR A  56      16.502 -10.695   2.104  1.00  2.850          H  
ATOM    898  HG1 THR A  56      17.941 -11.665   0.665  1.00  2.850          H  
ATOM    899 1HG2 THR A  56      16.420 -13.151   2.008  1.00  2.850          H  
ATOM    900 2HG2 THR A  56      14.814 -12.467   2.336  1.00  2.850          H  
ATOM    901 3HG2 THR A  56      15.208 -13.066   0.712  1.00  2.850          H  
ATOM    902  N   LEU A  57      15.780  -8.072   1.096  1.00  1.440          N  
ATOM    903  CA  LEU A  57      16.249  -6.754   0.651  1.00  1.290          C  
ATOM    904  C   LEU A  57      17.595  -6.238   1.228  1.00  0.490          C  
ATOM    905  O   LEU A  57      17.649  -5.092   1.650  1.00  0.860          O  
ATOM    906  CB  LEU A  57      15.121  -5.717   0.939  1.00  1.870          C  
ATOM    907  CG  LEU A  57      15.250  -4.189   0.411  1.00  1.870          C  
ATOM    908  CD1 LEU A  57      15.282  -4.164  -1.104  1.00  1.870          C  
ATOM    909  CD2 LEU A  57      14.077  -3.409   0.934  1.00  1.870          C  
ATOM    910  H   LEU A  57      15.700  -8.285   2.081  1.00  1.730          H  
ATOM    911  HA  LEU A  57      16.378  -6.809  -0.428  1.00  1.550          H  
ATOM    912 1HB  LEU A  57      14.193  -6.112   0.510  1.00  2.240          H  
ATOM    913 2HB  LEU A  57      14.986  -5.663   2.019  1.00  2.240          H  
ATOM    914  HG  LEU A  57      16.140  -3.717   0.762  1.00  2.240          H  
ATOM    915 1HD1 LEU A  57      15.350  -3.134  -1.449  1.00  2.240          H  
ATOM    916 2HD1 LEU A  57      16.144  -4.718  -1.462  1.00  2.240          H  
ATOM    917 3HD1 LEU A  57      14.365  -4.622  -1.486  1.00  2.240          H  
ATOM    918 1HD2 LEU A  57      14.137  -2.380   0.590  1.00  2.240          H  
ATOM    919 2HD2 LEU A  57      13.179  -3.852   0.586  1.00  2.240          H  
ATOM    920 3HD2 LEU A  57      14.096  -3.438   2.015  1.00  2.240          H  
ATOM    921  N   PRO A  58      18.680  -7.025   1.383  1.00  0.960          N  
ATOM    922  CA  PRO A  58      19.945  -6.436   1.794  1.00  1.080          C  
ATOM    923  C   PRO A  58      20.549  -5.763   0.557  1.00  1.180          C  
ATOM    924  O   PRO A  58      21.073  -4.658   0.634  1.00  2.230          O  
ATOM    925  CB  PRO A  58      20.749  -7.662   2.256  1.00  1.620          C  
ATOM    926  CG  PRO A  58      20.123  -8.854   1.501  1.00  1.620          C  
ATOM    927  CD  PRO A  58      18.648  -8.482   1.302  1.00  1.620          C  
ATOM    928  HA  PRO A  58      19.782  -5.715   2.607  1.00  1.300          H  
ATOM    929 1HB  PRO A  58      21.815  -7.518   2.017  1.00  1.940          H  
ATOM    930 2HB  PRO A  58      20.680  -7.765   3.350  1.00  1.940          H  
ATOM    931 1HG  PRO A  58      20.662  -9.054   0.564  1.00  1.940          H  
ATOM    932 2HG  PRO A  58      20.234  -9.765   2.112  1.00  1.940          H  
ATOM    933 1HD  PRO A  58      18.293  -8.819   0.311  1.00  1.940          H  
ATOM    934 2HD  PRO A  58      18.066  -8.899   2.127  1.00  1.940          H  
ATOM    935  N   SER A  59      20.386  -6.463  -0.571  1.00  0.640          N  
ATOM    936  CA  SER A  59      20.644  -6.128  -1.978  1.00  1.070          C  
ATOM    937  C   SER A  59      21.649  -5.034  -2.374  1.00  0.280          C  
ATOM    938  O   SER A  59      21.408  -4.434  -3.413  1.00  1.310          O  
ATOM    939  CB  SER A  59      19.300  -5.828  -2.622  1.00  1.330          C  
ATOM    940  OG  SER A  59      18.484  -6.979  -2.596  1.00  1.330          O  
ATOM    941  H   SER A  59      19.971  -7.372  -0.459  1.00  0.770          H  
ATOM    942  HA  SER A  59      21.010  -7.046  -2.438  1.00  1.280          H  
ATOM    943 1HB  SER A  59      18.813  -5.014  -2.081  1.00  1.590          H  
ATOM    944 2HB  SER A  59      19.437  -5.503  -3.654  1.00  1.590          H  
ATOM    945  HG  SER A  59      17.632  -6.721  -2.956  1.00  1.590          H  
ATOM    946  N   ASP A  60      22.816  -4.933  -1.683  1.00  0.900          N  
ATOM    947  CA  ASP A  60      23.384  -3.726  -2.384  1.00  1.800          C  
ATOM    948  C   ASP A  60      22.441  -2.500  -2.598  1.00  1.430          C  
ATOM    949  O   ASP A  60      21.991  -1.871  -1.635  1.00  1.960          O  
ATOM    950  CB  ASP A  60      24.123  -4.148  -3.667  1.00  2.160          C  
ATOM    951  CG  ASP A  60      25.269  -5.032  -3.286  1.00  2.160          C  
ATOM    952  OD1 ASP A  60      25.559  -5.063  -2.102  1.00  2.160          O  
ATOM    953  OD2 ASP A  60      25.849  -5.658  -4.132  1.00  2.160          O  
ATOM    954  H   ASP A  60      23.740  -4.718  -1.302  1.00  1.080          H  
ATOM    955  HA  ASP A  60      24.175  -3.352  -1.735  1.00  2.160          H  
ATOM    956 1HB  ASP A  60      23.496  -4.685  -4.372  1.00  2.590          H  
ATOM    957 2HB  ASP A  60      24.523  -3.270  -4.171  1.00  2.590          H  
ATOM    958  N   LYS A  61      22.219  -2.129  -3.868  1.00  0.610          N  
ATOM    959  CA  LYS A  61      21.358  -1.027  -4.258  1.00  0.200          C  
ATOM    960  C   LYS A  61      20.404  -1.636  -5.276  1.00  0.310          C  
ATOM    961  O   LYS A  61      20.848  -2.142  -6.307  1.00  1.120          O  
ATOM    962  CB  LYS A  61      22.157   0.125  -4.882  1.00  0.440          C  
ATOM    963  CG  LYS A  61      23.254   0.735  -3.990  1.00  0.440          C  
ATOM    964  CD  LYS A  61      22.675   1.518  -2.812  1.00  0.440          C  
ATOM    965  CE  LYS A  61      23.772   2.191  -1.997  1.00  0.440          C  
ATOM    966  NZ  LYS A  61      23.223   2.921  -0.813  1.00  0.440          N  
ATOM    967  H   LYS A  61      22.611  -2.701  -4.598  1.00  0.730          H  
ATOM    968  HA  LYS A  61      20.776  -0.681  -3.405  1.00  0.240          H  
ATOM    969 1HB  LYS A  61      22.635  -0.228  -5.797  1.00  0.530          H  
ATOM    970 2HB  LYS A  61      21.471   0.924  -5.165  1.00  0.530          H  
ATOM    971 1HG  LYS A  61      23.886  -0.061  -3.603  1.00  0.530          H  
ATOM    972 2HG  LYS A  61      23.871   1.403  -4.587  1.00  0.530          H  
ATOM    973 1HD  LYS A  61      21.983   2.275  -3.175  1.00  0.530          H  
ATOM    974 2HD  LYS A  61      22.135   0.837  -2.154  1.00  0.530          H  
ATOM    975 1HE  LYS A  61      24.472   1.432  -1.651  1.00  0.530          H  
ATOM    976 2HE  LYS A  61      24.305   2.900  -2.630  1.00  0.530          H  
ATOM    977 1HZ  LYS A  61      23.980   3.350  -0.299  1.00  0.530          H  
ATOM    978 2HZ  LYS A  61      22.580   3.637  -1.123  1.00  0.530          H  
ATOM    979 3HZ  LYS A  61      22.736   2.268  -0.212  1.00  0.530          H  
ATOM    980  N   LEU A  62      19.108  -1.609  -4.977  1.00  0.490          N  
ATOM    981  CA  LEU A  62      18.113  -2.254  -5.832  1.00  0.520          C  
ATOM    982  C   LEU A  62      17.360  -1.259  -6.723  1.00  0.430          C  
ATOM    983  O   LEU A  62      16.776  -0.295  -6.221  1.00  0.550          O  
ATOM    984  CB  LEU A  62      17.141  -3.049  -4.921  1.00  0.720          C  
ATOM    985  CG  LEU A  62      15.969  -3.797  -5.594  1.00  0.720          C  
ATOM    986  CD1 LEU A  62      16.503  -4.876  -6.478  1.00  0.720          C  
ATOM    987  CD2 LEU A  62      15.070  -4.425  -4.529  1.00  0.720          C  
ATOM    988  H   LEU A  62      18.814  -1.154  -4.124  1.00  0.590          H  
ATOM    989  HA  LEU A  62      18.641  -2.952  -6.481  1.00  0.620          H  
ATOM    990 1HB  LEU A  62      17.723  -3.779  -4.366  1.00  0.860          H  
ATOM    991 2HB  LEU A  62      16.707  -2.353  -4.206  1.00  0.860          H  
ATOM    992  HG  LEU A  62      15.399  -3.098  -6.198  1.00  0.860          H  
ATOM    993 1HD1 LEU A  62      15.671  -5.391  -6.956  1.00  0.860          H  
ATOM    994 2HD1 LEU A  62      17.135  -4.447  -7.223  1.00  0.860          H  
ATOM    995 3HD1 LEU A  62      17.079  -5.582  -5.889  1.00  0.860          H  
ATOM    996 1HD2 LEU A  62      14.238  -4.941  -5.008  1.00  0.860          H  
ATOM    997 2HD2 LEU A  62      15.645  -5.135  -3.936  1.00  0.860          H  
ATOM    998 3HD2 LEU A  62      14.691  -3.660  -3.889  1.00  0.860          H  
ATOM    999  N   SER A  63      17.423  -1.463  -8.049  1.00  0.290          N  
ATOM   1000  CA  SER A  63      16.759  -0.574  -9.012  1.00  0.320          C  
ATOM   1001  C   SER A  63      15.290  -0.940  -9.207  1.00  0.320          C  
ATOM   1002  O   SER A  63      14.867  -2.041  -8.838  1.00  0.270          O  
ATOM   1003  CB  SER A  63      17.452  -0.630 -10.361  1.00  0.440          C  
ATOM   1004  OG  SER A  63      17.242  -1.866 -11.007  1.00  0.440          O  
ATOM   1005  H   SER A  63      17.942  -2.274  -8.404  1.00  0.350          H  
ATOM   1006  HA  SER A  63      16.813   0.447  -8.630  1.00  0.380          H  
ATOM   1007 1HB  SER A  63      17.092   0.179 -10.993  1.00  0.520          H  
ATOM   1008 2HB  SER A  63      18.520  -0.480 -10.215  1.00  0.520          H  
ATOM   1009  HG  SER A  63      17.803  -1.840 -11.797  1.00  0.520          H  
ATOM   1010  N   LYS A  64      14.516  -0.046  -9.848  1.00  0.420          N  
ATOM   1011  CA  LYS A  64      13.110  -0.332 -10.169  1.00  0.410          C  
ATOM   1012  C   LYS A  64      12.957  -1.527 -11.113  1.00  0.340          C  
ATOM   1013  O   LYS A  64      12.037  -2.334 -10.962  1.00  0.270          O  
ATOM   1014  CB  LYS A  64      12.420   0.890 -10.774  1.00  0.580          C  
ATOM   1015  CG  LYS A  64      12.145   2.016  -9.787  1.00  0.580          C  
ATOM   1016  CD  LYS A  64      11.450   3.188 -10.471  1.00  0.580          C  
ATOM   1017  CE  LYS A  64      11.073   4.287  -9.476  1.00  0.580          C  
ATOM   1018  NZ  LYS A  64      10.473   5.470 -10.156  1.00  0.580          N  
ATOM   1019  H   LYS A  64      14.917   0.844 -10.108  1.00  0.500          H  
ATOM   1020  HA  LYS A  64      12.595  -0.575  -9.240  1.00  0.490          H  
ATOM   1021 1HB  LYS A  64      13.033   1.290 -11.579  1.00  0.690          H  
ATOM   1022 2HB  LYS A  64      11.470   0.593 -11.211  1.00  0.690          H  
ATOM   1023 1HG  LYS A  64      11.522   1.645  -8.985  1.00  0.690          H  
ATOM   1024 2HG  LYS A  64      13.083   2.358  -9.359  1.00  0.690          H  
ATOM   1025 1HD  LYS A  64      12.105   3.607 -11.235  1.00  0.690          H  
ATOM   1026 2HD  LYS A  64      10.540   2.831 -10.955  1.00  0.690          H  
ATOM   1027 1HE  LYS A  64      10.345   3.884  -8.769  1.00  0.690          H  
ATOM   1028 2HE  LYS A  64      11.959   4.604  -8.928  1.00  0.690          H  
ATOM   1029 1HZ  LYS A  64      10.210   6.187  -9.454  1.00  0.690          H  
ATOM   1030 2HZ  LYS A  64      11.139   5.865 -10.806  1.00  0.690          H  
ATOM   1031 3HZ  LYS A  64       9.644   5.189 -10.654  1.00  0.690          H  
ATOM   1032  N   ILE A  65      13.873  -1.659 -12.071  1.00  0.370          N  
ATOM   1033  CA  ILE A  65      13.809  -2.767 -13.017  1.00  0.390          C  
ATOM   1034  C   ILE A  65      14.007  -4.077 -12.282  1.00  0.310          C  
ATOM   1035  O   ILE A  65      13.260  -5.039 -12.489  1.00  0.330          O  
ATOM   1036  CB  ILE A  65      14.866  -2.628 -14.129  1.00  0.540          C  
ATOM   1037  CG1 ILE A  65      14.508  -1.411 -15.016  1.00  0.540          C  
ATOM   1038  CG2 ILE A  65      14.939  -3.943 -14.954  1.00  0.540          C  
ATOM   1039  CD1 ILE A  65      15.608  -0.971 -15.962  1.00  0.540          C  
ATOM   1040  H   ILE A  65      14.603  -0.965 -12.139  1.00  0.440          H  
ATOM   1041  HA  ILE A  65      12.821  -2.780 -13.476  1.00  0.470          H  
ATOM   1042  HB  ILE A  65      15.838  -2.431 -13.683  1.00  0.650          H  
ATOM   1043 1HG1 ILE A  65      13.626  -1.658 -15.606  1.00  0.650          H  
ATOM   1044 2HG1 ILE A  65      14.262  -0.571 -14.371  1.00  0.650          H  
ATOM   1045 1HG2 ILE A  65      15.684  -3.855 -15.734  1.00  0.650          H  
ATOM   1046 2HG2 ILE A  65      15.211  -4.780 -14.315  1.00  0.650          H  
ATOM   1047 3HG2 ILE A  65      13.965  -4.139 -15.406  1.00  0.650          H  
ATOM   1048 1HD1 ILE A  65      15.263  -0.110 -16.535  1.00  0.650          H  
ATOM   1049 2HD1 ILE A  65      16.493  -0.692 -15.389  1.00  0.650          H  
ATOM   1050 3HD1 ILE A  65      15.863  -1.770 -16.650  1.00  0.650          H  
ATOM   1051  N   GLN A  66      15.027  -4.118 -11.427  1.00  0.260          N  
ATOM   1052  CA  GLN A  66      15.309  -5.311 -10.658  1.00  0.250          C  
ATOM   1053  C   GLN A  66      14.155  -5.628  -9.714  1.00  0.230          C  
ATOM   1054  O   GLN A  66      13.810  -6.795  -9.531  1.00  0.270          O  
ATOM   1055  CB  GLN A  66      16.589  -5.115  -9.877  1.00  0.350          C  
ATOM   1056  CG  GLN A  66      17.841  -5.074 -10.696  1.00  0.350          C  
ATOM   1057  CD  GLN A  66      19.044  -4.685  -9.853  1.00  0.350          C  
ATOM   1058  OE1 GLN A  66      18.995  -3.757  -9.016  1.00  0.350          O  
ATOM   1059  NE2 GLN A  66      20.150  -5.398 -10.060  1.00  0.350          N  
ATOM   1060  H   GLN A  66      15.619  -3.295 -11.309  1.00  0.310          H  
ATOM   1061  HA  GLN A  66      15.432  -6.148 -11.344  1.00  0.300          H  
ATOM   1062 1HB  GLN A  66      16.516  -4.169  -9.350  1.00  0.420          H  
ATOM   1063 2HB  GLN A  66      16.692  -5.913  -9.148  1.00  0.420          H  
ATOM   1064 1HG  GLN A  66      18.019  -6.065 -11.108  1.00  0.420          H  
ATOM   1065 2HG  GLN A  66      17.727  -4.355 -11.500  1.00  0.420          H  
ATOM   1066 1HE2 GLN A  66      20.981  -5.194  -9.534  1.00  0.420          H  
ATOM   1067 2HE2 GLN A  66      20.159  -6.136 -10.737  1.00  0.420          H  
ATOM   1068  N   THR A  67      13.551  -4.585  -9.136  1.00  0.230          N  
ATOM   1069  CA  THR A  67      12.442  -4.725  -8.209  1.00  0.260          C  
ATOM   1070  C   THR A  67      11.267  -5.400  -8.889  1.00  0.240          C  
ATOM   1071  O   THR A  67      10.663  -6.322  -8.328  1.00  0.220          O  
ATOM   1072  CB  THR A  67      11.986  -3.351  -7.691  1.00  0.350          C  
ATOM   1073  OG1 THR A  67      13.049  -2.723  -6.991  1.00  0.350          O  
ATOM   1074  CG2 THR A  67      10.814  -3.509  -6.758  1.00  0.350          C  
ATOM   1075  H   THR A  67      13.917  -3.650  -9.310  1.00  0.280          H  
ATOM   1076  HA  THR A  67      12.762  -5.338  -7.369  1.00  0.310          H  
ATOM   1077  HB  THR A  67      11.699  -2.732  -8.520  1.00  0.420          H  
ATOM   1078  HG1 THR A  67      13.804  -2.583  -7.600  1.00  0.420          H  
ATOM   1079 1HG2 THR A  67      10.507  -2.530  -6.396  1.00  0.420          H  
ATOM   1080 2HG2 THR A  67       9.987  -3.970  -7.282  1.00  0.420          H  
ATOM   1081 3HG2 THR A  67      11.100  -4.133  -5.914  1.00  0.420          H  
ATOM   1082  N   LEU A  68      10.936  -4.949 -10.102  1.00  0.290          N  
ATOM   1083  CA  LEU A  68       9.832  -5.540 -10.829  1.00  0.340          C  
ATOM   1084  C   LEU A  68      10.134  -6.997 -11.162  1.00  0.330          C  
ATOM   1085  O   LEU A  68       9.240  -7.844 -11.068  1.00  0.350          O  
ATOM   1086  CB  LEU A  68       9.534  -4.753 -12.107  1.00  0.460          C  
ATOM   1087  CG  LEU A  68       8.327  -5.227 -12.967  1.00  0.460          C  
ATOM   1088  CD1 LEU A  68       7.020  -5.172 -12.136  1.00  0.460          C  
ATOM   1089  CD2 LEU A  68       8.222  -4.311 -14.186  1.00  0.460          C  
ATOM   1090  H   LEU A  68      11.439  -4.144 -10.493  1.00  0.350          H  
ATOM   1091  HA  LEU A  68       8.964  -5.505 -10.179  1.00  0.410          H  
ATOM   1092 1HB  LEU A  68       9.357  -3.732 -11.848  1.00  0.550          H  
ATOM   1093 2HB  LEU A  68      10.429  -4.787 -12.737  1.00  0.550          H  
ATOM   1094  HG  LEU A  68       8.482  -6.256 -13.295  1.00  0.550          H  
ATOM   1095 1HD1 LEU A  68       6.187  -5.493 -12.761  1.00  0.550          H  
ATOM   1096 2HD1 LEU A  68       7.082  -5.834 -11.276  1.00  0.550          H  
ATOM   1097 3HD1 LEU A  68       6.845  -4.151 -11.796  1.00  0.550          H  
ATOM   1098 1HD2 LEU A  68       7.384  -4.627 -14.810  1.00  0.550          H  
ATOM   1099 2HD2 LEU A  68       8.064  -3.282 -13.859  1.00  0.550          H  
ATOM   1100 3HD2 LEU A  68       9.147  -4.371 -14.762  1.00  0.550          H  
ATOM   1101  N   LYS A  69      11.376  -7.298 -11.579  1.00  0.330          N  
ATOM   1102  CA  LYS A  69      11.730  -8.679 -11.878  1.00  0.390          C  
ATOM   1103  C   LYS A  69      11.594  -9.559 -10.634  1.00  0.380          C  
ATOM   1104  O   LYS A  69      11.084 -10.681 -10.730  1.00  0.450          O  
ATOM   1105  CB  LYS A  69      13.143  -8.770 -12.453  1.00  0.520          C  
ATOM   1106  CG  LYS A  69      13.272  -8.227 -13.877  1.00  0.520          C  
ATOM   1107  CD  LYS A  69      14.708  -8.311 -14.388  1.00  0.520          C  
ATOM   1108  CE  LYS A  69      14.818  -7.802 -15.823  1.00  0.520          C  
ATOM   1109  NZ  LYS A  69      16.222  -7.843 -16.326  1.00  0.520          N  
ATOM   1110  H   LYS A  69      12.069  -6.551 -11.704  1.00  0.400          H  
ATOM   1111  HA  LYS A  69      11.035  -9.054 -12.627  1.00  0.470          H  
ATOM   1112 1HB  LYS A  69      13.823  -8.203 -11.817  1.00  0.630          H  
ATOM   1113 2HB  LYS A  69      13.475  -9.808 -12.446  1.00  0.630          H  
ATOM   1114 1HG  LYS A  69      12.622  -8.800 -14.538  1.00  0.630          H  
ATOM   1115 2HG  LYS A  69      12.947  -7.187 -13.895  1.00  0.630          H  
ATOM   1116 1HD  LYS A  69      15.350  -7.702 -13.748  1.00  0.630          H  
ATOM   1117 2HD  LYS A  69      15.053  -9.343 -14.347  1.00  0.630          H  
ATOM   1118 1HE  LYS A  69      14.195  -8.420 -16.467  1.00  0.630          H  
ATOM   1119 2HE  LYS A  69      14.457  -6.777 -15.864  1.00  0.630          H  
ATOM   1120 1HZ  LYS A  69      16.250  -7.499 -17.276  1.00  0.630          H  
ATOM   1121 2HZ  LYS A  69      16.808  -7.262 -15.743  1.00  0.630          H  
ATOM   1122 3HZ  LYS A  69      16.563  -8.794 -16.303  1.00  0.630          H  
ATOM   1123  N   LEU A  70      12.021  -9.059  -9.465  1.00  0.320          N  
ATOM   1124  CA  LEU A  70      11.887  -9.837  -8.243  1.00  0.350          C  
ATOM   1125  C   LEU A  70      10.429 -10.072  -7.927  1.00  0.290          C  
ATOM   1126  O   LEU A  70      10.057 -11.175  -7.511  1.00  0.260          O  
ATOM   1127  CB  LEU A  70      12.535  -9.118  -7.053  1.00  0.480          C  
ATOM   1128  CG  LEU A  70      14.074  -9.008  -7.042  1.00  0.480          C  
ATOM   1129  CD1 LEU A  70      14.473  -8.073  -5.911  1.00  0.480          C  
ATOM   1130  CD2 LEU A  70      14.711 -10.389  -6.855  1.00  0.480          C  
ATOM   1131  H   LEU A  70      12.488  -8.147  -9.446  1.00  0.380          H  
ATOM   1132  HA  LEU A  70      12.354 -10.802  -8.396  1.00  0.420          H  
ATOM   1133 1HB  LEU A  70      12.139  -8.103  -7.028  1.00  0.570          H  
ATOM   1134 2HB  LEU A  70      12.229  -9.621  -6.136  1.00  0.570          H  
ATOM   1135  HG  LEU A  70      14.420  -8.582  -7.976  1.00  0.570          H  
ATOM   1136 1HD1 LEU A  70      15.557  -7.962  -5.888  1.00  0.570          H  
ATOM   1137 2HD1 LEU A  70      14.015  -7.102  -6.077  1.00  0.570          H  
ATOM   1138 3HD1 LEU A  70      14.130  -8.478  -4.957  1.00  0.570          H  
ATOM   1139 1HD2 LEU A  70      15.795 -10.284  -6.838  1.00  0.570          H  
ATOM   1140 2HD2 LEU A  70      14.373 -10.821  -5.911  1.00  0.570          H  
ATOM   1141 3HD2 LEU A  70      14.436 -11.047  -7.669  1.00  0.570          H  
ATOM   1142  N   ALA A  71       9.591  -9.043  -8.123  1.00  0.310          N  
ATOM   1143  CA  ALA A  71       8.174  -9.195  -7.869  1.00  0.330          C  
ATOM   1144  C   ALA A  71       7.594 -10.261  -8.782  1.00  0.330          C  
ATOM   1145  O   ALA A  71       6.801 -11.085  -8.336  1.00  0.320          O  
ATOM   1146  CB  ALA A  71       7.455  -7.879  -8.071  1.00  0.450          C  
ATOM   1147  H   ALA A  71       9.964  -8.133  -8.411  1.00  0.370          H  
ATOM   1148  HA  ALA A  71       8.047  -9.518  -6.841  1.00  0.400          H  
ATOM   1149 1HB  ALA A  71       6.395  -8.004  -7.857  1.00  0.540          H  
ATOM   1150 2HB  ALA A  71       7.888  -7.139  -7.401  1.00  0.540          H  
ATOM   1151 3HB  ALA A  71       7.581  -7.552  -9.099  1.00  0.540          H  
ATOM   1152  N   ALA A  72       7.996 -10.266 -10.058  1.00  0.370          N  
ATOM   1153  CA  ALA A  72       7.496 -11.263 -10.992  1.00  0.460          C  
ATOM   1154  C   ALA A  72       7.885 -12.677 -10.571  1.00  0.470          C  
ATOM   1155  O   ALA A  72       7.062 -13.597 -10.637  1.00  0.490          O  
ATOM   1156  CB  ALA A  72       8.025 -10.976 -12.379  1.00  0.610          C  
ATOM   1157  H   ALA A  72       8.615  -9.520 -10.393  1.00  0.440          H  
ATOM   1158  HA  ALA A  72       6.411 -11.200 -11.004  1.00  0.550          H  
ATOM   1159 1HB  ALA A  72       7.625 -11.707 -13.080  1.00  0.730          H  
ATOM   1160 2HB  ALA A  72       7.723  -9.972 -12.679  1.00  0.730          H  
ATOM   1161 3HB  ALA A  72       9.111 -11.038 -12.370  1.00  0.730          H  
ATOM   1162  N   ARG A  73       9.132 -12.848 -10.102  1.00  0.470          N  
ATOM   1163  CA  ARG A  73       9.593 -14.160  -9.661  1.00  0.490          C  
ATOM   1164  C   ARG A  73       8.770 -14.615  -8.467  1.00  0.460          C  
ATOM   1165  O   ARG A  73       8.343 -15.774  -8.401  1.00  0.550          O  
ATOM   1166  CB  ARG A  73      11.061 -14.109  -9.261  1.00  0.680          C  
ATOM   1167  CG  ARG A  73      12.046 -13.923 -10.402  1.00  0.680          C  
ATOM   1168  CD  ARG A  73      13.432 -13.767  -9.895  1.00  0.680          C  
ATOM   1169  NE  ARG A  73      14.375 -13.485 -10.961  1.00  0.680          N  
ATOM   1170  CZ  ARG A  73      15.676 -13.172 -10.779  1.00  0.680          C  
ATOM   1171  NH1 ARG A  73      16.188 -13.125  -9.564  1.00  0.680          N  
ATOM   1172  NH2 ARG A  73      16.441 -12.913 -11.828  1.00  0.680          N  
ATOM   1173  H   ARG A  73       9.780 -12.052 -10.120  1.00  0.560          H  
ATOM   1174  HA  ARG A  73       9.462 -14.870 -10.476  1.00  0.590          H  
ATOM   1175 1HB  ARG A  73      11.213 -13.283  -8.570  1.00  0.810          H  
ATOM   1176 2HB  ARG A  73      11.326 -15.025  -8.738  1.00  0.810          H  
ATOM   1177 1HG  ARG A  73      12.018 -14.800 -11.047  1.00  0.810          H  
ATOM   1178 2HG  ARG A  73      11.785 -13.045 -10.982  1.00  0.810          H  
ATOM   1179 1HD  ARG A  73      13.454 -12.937  -9.190  1.00  0.810          H  
ATOM   1180 2HD  ARG A  73      13.739 -14.684  -9.394  1.00  0.810          H  
ATOM   1181  HE  ARG A  73      14.026 -13.513 -11.912  1.00  0.810          H  
ATOM   1182 1HH1 ARG A  73      15.614 -13.338  -8.763  1.00  0.810          H  
ATOM   1183 2HH1 ARG A  73      17.163 -12.891  -9.434  1.00  0.810          H  
ATOM   1184 1HH2 ARG A  73      16.051 -12.949 -12.761  1.00  0.810          H  
ATOM   1185 2HH2 ARG A  73      17.415 -12.679 -11.701  1.00  0.810          H  
ATOM   1186  N   TYR A  74       8.525 -13.678  -7.546  1.00  0.330          N  
ATOM   1187  CA  TYR A  74       7.740 -13.880  -6.342  1.00  0.260          C  
ATOM   1188  C   TYR A  74       6.352 -14.354  -6.705  1.00  0.360          C  
ATOM   1189  O   TYR A  74       5.860 -15.312  -6.121  1.00  0.450          O  
ATOM   1190  CB  TYR A  74       7.732 -12.608  -5.516  1.00  0.390          C  
ATOM   1191  CG  TYR A  74       6.937 -12.617  -4.247  1.00  0.390          C  
ATOM   1192  CD1 TYR A  74       7.419 -13.284  -3.138  1.00  0.390          C  
ATOM   1193  CD2 TYR A  74       5.756 -11.898  -4.173  1.00  0.390          C  
ATOM   1194  CE1 TYR A  74       6.721 -13.248  -1.961  1.00  0.390          C  
ATOM   1195  CE2 TYR A  74       5.061 -11.847  -2.986  1.00  0.390          C  
ATOM   1196  CZ  TYR A  74       5.537 -12.526  -1.881  1.00  0.390          C  
ATOM   1197  OH  TYR A  74       4.848 -12.485  -0.681  1.00  0.390          O  
ATOM   1198  H   TYR A  74       8.948 -12.752  -7.676  1.00  0.400          H  
ATOM   1199  HA  TYR A  74       8.215 -14.662  -5.751  1.00  0.310          H  
ATOM   1200 1HB  TYR A  74       8.756 -12.375  -5.275  1.00  0.470          H  
ATOM   1201 2HB  TYR A  74       7.367 -11.798  -6.115  1.00  0.470          H  
ATOM   1202  HD1 TYR A  74       8.357 -13.836  -3.198  1.00  0.470          H  
ATOM   1203  HD2 TYR A  74       5.387 -11.362  -5.049  1.00  0.470          H  
ATOM   1204  HE1 TYR A  74       7.101 -13.776  -1.087  1.00  0.470          H  
ATOM   1205  HE2 TYR A  74       4.136 -11.274  -2.919  1.00  0.470          H  
ATOM   1206  HH  TYR A  74       5.243 -13.121  -0.075  1.00  0.470          H  
ATOM   1207  N   ILE A  75       5.719 -13.689  -7.665  1.00  0.410          N  
ATOM   1208  CA  ILE A  75       4.384 -14.064  -8.091  1.00  0.490          C  
ATOM   1209  C   ILE A  75       4.337 -15.489  -8.645  1.00  0.550          C  
ATOM   1210  O   ILE A  75       3.456 -16.267  -8.261  1.00  0.630          O  
ATOM   1211  CB  ILE A  75       3.877 -13.066  -9.147  1.00  0.650          C  
ATOM   1212  CG1 ILE A  75       3.656 -11.701  -8.460  1.00  0.650          C  
ATOM   1213  CG2 ILE A  75       2.601 -13.603  -9.821  1.00  0.650          C  
ATOM   1214  CD1 ILE A  75       3.464 -10.523  -9.422  1.00  0.650          C  
ATOM   1215  H   ILE A  75       6.177 -12.868  -8.075  1.00  0.490          H  
ATOM   1216  HA  ILE A  75       3.723 -14.012  -7.227  1.00  0.590          H  
ATOM   1217  HB  ILE A  75       4.643 -12.918  -9.903  1.00  0.780          H  
ATOM   1218 1HG1 ILE A  75       2.797 -11.791  -7.825  1.00  0.780          H  
ATOM   1219 2HG1 ILE A  75       4.500 -11.487  -7.829  1.00  0.780          H  
ATOM   1220 1HG2 ILE A  75       2.239 -12.899 -10.562  1.00  0.780          H  
ATOM   1221 2HG2 ILE A  75       2.795 -14.552 -10.319  1.00  0.780          H  
ATOM   1222 3HG2 ILE A  75       1.852 -13.758  -9.081  1.00  0.780          H  
ATOM   1223 1HD1 ILE A  75       3.320  -9.612  -8.865  1.00  0.780          H  
ATOM   1224 2HD1 ILE A  75       4.348 -10.420 -10.042  1.00  0.780          H  
ATOM   1225 3HD1 ILE A  75       2.600 -10.684 -10.054  1.00  0.780          H  
ATOM   1226  N   ASP A  76       5.268 -15.852  -9.547  1.00  0.520          N  
ATOM   1227  CA  ASP A  76       5.247 -17.221 -10.074  1.00  0.580          C  
ATOM   1228  C   ASP A  76       5.460 -18.232  -8.957  1.00  0.630          C  
ATOM   1229  O   ASP A  76       4.776 -19.261  -8.891  1.00  0.720          O  
ATOM   1230  CB  ASP A  76       6.331 -17.421 -11.138  1.00  0.790          C  
ATOM   1231  CG  ASP A  76       6.031 -16.758 -12.485  1.00  0.790          C  
ATOM   1232  OD1 ASP A  76       4.902 -16.411 -12.744  1.00  0.790          O  
ATOM   1233  OD2 ASP A  76       6.952 -16.622 -13.255  1.00  0.790          O  
ATOM   1234  H   ASP A  76       5.965 -15.169  -9.865  1.00  0.620          H  
ATOM   1235  HA  ASP A  76       4.275 -17.405 -10.526  1.00  0.700          H  
ATOM   1236 1HB  ASP A  76       7.271 -17.009 -10.758  1.00  0.950          H  
ATOM   1237 2HB  ASP A  76       6.486 -18.487 -11.297  1.00  0.950          H  
ATOM   1238  N   PHE A  77       6.373 -17.903  -8.042  1.00  0.560          N  
ATOM   1239  CA  PHE A  77       6.676 -18.713  -6.882  1.00  0.600          C  
ATOM   1240  C   PHE A  77       5.441 -18.926  -6.029  1.00  0.670          C  
ATOM   1241  O   PHE A  77       5.127 -20.062  -5.668  1.00  0.720          O  
ATOM   1242  CB  PHE A  77       7.784 -18.049  -6.079  1.00  0.820          C  
ATOM   1243  CG  PHE A  77       8.087 -18.657  -4.788  1.00  0.820          C  
ATOM   1244  CD1 PHE A  77       8.871 -19.784  -4.693  1.00  0.820          C  
ATOM   1245  CD2 PHE A  77       7.589 -18.075  -3.635  1.00  0.820          C  
ATOM   1246  CE1 PHE A  77       9.159 -20.324  -3.465  1.00  0.820          C  
ATOM   1247  CE2 PHE A  77       7.868 -18.608  -2.414  1.00  0.820          C  
ATOM   1248  CZ  PHE A  77       8.660 -19.737  -2.322  1.00  0.820          C  
ATOM   1249  H   PHE A  77       6.919 -17.047  -8.173  1.00  0.670          H  
ATOM   1250  HA  PHE A  77       7.028 -19.688  -7.226  1.00  0.720          H  
ATOM   1251 1HB  PHE A  77       8.693 -18.041  -6.676  1.00  0.990          H  
ATOM   1252 2HB  PHE A  77       7.527 -17.026  -5.904  1.00  0.990          H  
ATOM   1253  HD1 PHE A  77       9.263 -20.245  -5.602  1.00  0.990          H  
ATOM   1254  HD2 PHE A  77       6.967 -17.175  -3.717  1.00  0.990          H  
ATOM   1255  HE1 PHE A  77       9.782 -21.215  -3.394  1.00  0.990          H  
ATOM   1256  HE2 PHE A  77       7.475 -18.137  -1.524  1.00  0.990          H  
ATOM   1257  HZ  PHE A  77       8.895 -20.166  -1.353  1.00  0.990          H  
ATOM   1258  N   LEU A  78       4.735 -17.842  -5.690  1.00  0.700          N  
ATOM   1259  CA  LEU A  78       3.570 -17.967  -4.844  1.00  0.820          C  
ATOM   1260  C   LEU A  78       2.523 -18.835  -5.493  1.00  0.840          C  
ATOM   1261  O   LEU A  78       1.910 -19.666  -4.839  1.00  0.900          O  
ATOM   1262  CB  LEU A  78       2.890 -16.619  -4.616  1.00  1.100          C  
ATOM   1263  CG  LEU A  78       3.555 -15.556  -3.786  1.00  1.100          C  
ATOM   1264  CD1 LEU A  78       2.692 -14.347  -3.935  1.00  1.100          C  
ATOM   1265  CD2 LEU A  78       3.670 -15.973  -2.333  1.00  1.100          C  
ATOM   1266  H   LEU A  78       5.045 -16.919  -6.000  1.00  0.840          H  
ATOM   1267  HA  LEU A  78       3.871 -18.421  -3.906  1.00  0.980          H  
ATOM   1268 1HB  LEU A  78       2.701 -16.174  -5.599  1.00  1.320          H  
ATOM   1269 2HB  LEU A  78       1.940 -16.810  -4.156  1.00  1.320          H  
ATOM   1270  HG  LEU A  78       4.538 -15.333  -4.161  1.00  1.320          H  
ATOM   1271 1HD1 LEU A  78       3.080 -13.538  -3.370  1.00  1.320          H  
ATOM   1272 2HD1 LEU A  78       2.625 -14.056  -4.986  1.00  1.320          H  
ATOM   1273 3HD1 LEU A  78       1.715 -14.602  -3.569  1.00  1.320          H  
ATOM   1274 1HD2 LEU A  78       4.122 -15.168  -1.762  1.00  1.320          H  
ATOM   1275 2HD2 LEU A  78       2.678 -16.177  -1.938  1.00  1.320          H  
ATOM   1276 3HD2 LEU A  78       4.290 -16.861  -2.248  1.00  1.320          H  
ATOM   1277  N   TYR A  79       2.299 -18.683  -6.792  1.00  0.780          N  
ATOM   1278  CA  TYR A  79       1.299 -19.525  -7.419  1.00  0.800          C  
ATOM   1279  C   TYR A  79       1.669 -21.000  -7.246  1.00  0.820          C  
ATOM   1280  O   TYR A  79       0.868 -21.822  -6.789  1.00  0.910          O  
ATOM   1281  CB  TYR A  79       1.133 -19.181  -8.893  1.00  1.110          C  
ATOM   1282  CG  TYR A  79       0.090 -20.026  -9.543  1.00  1.110          C  
ATOM   1283  CD1 TYR A  79      -1.239 -19.680  -9.395  1.00  1.110          C  
ATOM   1284  CD2 TYR A  79       0.443 -21.152 -10.266  1.00  1.110          C  
ATOM   1285  CE1 TYR A  79      -2.217 -20.443  -9.970  1.00  1.110          C  
ATOM   1286  CE2 TYR A  79      -0.539 -21.924 -10.840  1.00  1.110          C  
ATOM   1287  CZ  TYR A  79      -1.866 -21.573 -10.696  1.00  1.110          C  
ATOM   1288  OH  TYR A  79      -2.846 -22.346 -11.267  1.00  1.110          O  
ATOM   1289  H   TYR A  79       2.790 -17.954  -7.327  1.00  0.940          H  
ATOM   1290  HA  TYR A  79       0.344 -19.373  -6.925  1.00  0.960          H  
ATOM   1291 1HB  TYR A  79       0.845 -18.129  -8.995  1.00  1.330          H  
ATOM   1292 2HB  TYR A  79       2.079 -19.322  -9.418  1.00  1.330          H  
ATOM   1293  HD1 TYR A  79      -1.512 -18.795  -8.820  1.00  1.330          H  
ATOM   1294  HD2 TYR A  79       1.491 -21.427 -10.376  1.00  1.330          H  
ATOM   1295  HE1 TYR A  79      -3.263 -20.165  -9.850  1.00  1.330          H  
ATOM   1296  HE2 TYR A  79      -0.268 -22.813 -11.408  1.00  1.330          H  
ATOM   1297  HH  TYR A  79      -3.707 -21.964 -11.077  1.00  1.330          H  
ATOM   1298  N   GLN A  80       2.914 -21.338  -7.566  1.00  0.770          N  
ATOM   1299  CA  GLN A  80       3.368 -22.719  -7.502  1.00  0.820          C  
ATOM   1300  C   GLN A  80       3.288 -23.313  -6.088  1.00  0.990          C  
ATOM   1301  O   GLN A  80       2.946 -24.485  -5.912  1.00  1.100          O  
ATOM   1302  CB  GLN A  80       4.826 -22.769  -7.968  1.00  1.130          C  
ATOM   1303  CG  GLN A  80       5.032 -22.496  -9.450  1.00  1.130          C  
ATOM   1304  CD  GLN A  80       6.505 -22.326  -9.779  1.00  1.130          C  
ATOM   1305  OE1 GLN A  80       7.321 -22.196  -8.860  1.00  1.130          O  
ATOM   1306  NE2 GLN A  80       6.852 -22.321 -11.061  1.00  1.130          N  
ATOM   1307  H   GLN A  80       3.556 -20.610  -7.905  1.00  0.920          H  
ATOM   1308  HA  GLN A  80       2.746 -23.317  -8.162  1.00  0.980          H  
ATOM   1309 1HB  GLN A  80       5.397 -22.022  -7.415  1.00  1.350          H  
ATOM   1310 2HB  GLN A  80       5.255 -23.744  -7.736  1.00  1.350          H  
ATOM   1311 1HG  GLN A  80       4.651 -23.341 -10.017  1.00  1.350          H  
ATOM   1312 2HG  GLN A  80       4.505 -21.590  -9.733  1.00  1.350          H  
ATOM   1313 1HE2 GLN A  80       7.813 -22.210 -11.320  1.00  1.350          H  
ATOM   1314 2HE2 GLN A  80       6.157 -22.428 -11.773  1.00  1.350          H  
ATOM   1315  N   VAL A  81       3.597 -22.493  -5.085  1.00  1.030          N  
ATOM   1316  CA  VAL A  81       3.613 -22.927  -3.704  1.00  1.180          C  
ATOM   1317  C   VAL A  81       2.258 -22.849  -3.001  1.00  1.260          C  
ATOM   1318  O   VAL A  81       1.816 -23.814  -2.368  1.00  1.390          O  
ATOM   1319  CB  VAL A  81       4.667 -22.107  -2.941  1.00  1.590          C  
ATOM   1320  CG1 VAL A  81       4.654 -22.451  -1.477  1.00  1.590          C  
ATOM   1321  CG2 VAL A  81       6.040 -22.382  -3.531  1.00  1.590          C  
ATOM   1322  H   VAL A  81       3.898 -21.542  -5.321  1.00  1.240          H  
ATOM   1323  HA  VAL A  81       3.937 -23.965  -3.688  1.00  1.420          H  
ATOM   1324  HB  VAL A  81       4.436 -21.042  -3.047  1.00  1.910          H  
ATOM   1325 1HG1 VAL A  81       5.409 -21.861  -0.987  1.00  1.910          H  
ATOM   1326 2HG1 VAL A  81       3.690 -22.244  -1.044  1.00  1.910          H  
ATOM   1327 3HG1 VAL A  81       4.880 -23.512  -1.337  1.00  1.910          H  
ATOM   1328 1HG2 VAL A  81       6.769 -21.795  -2.999  1.00  1.910          H  
ATOM   1329 2HG2 VAL A  81       6.274 -23.437  -3.424  1.00  1.910          H  
ATOM   1330 3HG2 VAL A  81       6.061 -22.112  -4.586  1.00  1.910          H  
ATOM   1331  N   LEU A  82       1.562 -21.720  -3.079  1.00  1.240          N  
ATOM   1332  CA  LEU A  82       0.322 -21.588  -2.336  1.00  1.420          C  
ATOM   1333  C   LEU A  82      -0.784 -22.486  -2.890  1.00  1.390          C  
ATOM   1334  O   LEU A  82      -1.674 -22.885  -2.148  1.00  1.790          O  
ATOM   1335  CB  LEU A  82      -0.201 -20.150  -2.322  1.00  1.920          C  
ATOM   1336  CG  LEU A  82       0.356 -19.181  -1.237  1.00  1.920          C  
ATOM   1337  CD1 LEU A  82       1.826 -18.920  -1.504  1.00  1.920          C  
ATOM   1338  CD2 LEU A  82      -0.441 -17.851  -1.240  1.00  1.920          C  
ATOM   1339  H   LEU A  82       1.895 -20.934  -3.618  1.00  1.490          H  
ATOM   1340  HA  LEU A  82       0.514 -21.882  -1.308  1.00  1.700          H  
ATOM   1341 1HB  LEU A  82      -0.062 -19.705  -3.302  1.00  2.300          H  
ATOM   1342 2HB  LEU A  82      -1.226 -20.241  -2.132  1.00  2.300          H  
ATOM   1343  HG  LEU A  82       0.269 -19.651  -0.260  1.00  2.300          H  
ATOM   1344 1HD1 LEU A  82       2.218 -18.255  -0.735  1.00  2.300          H  
ATOM   1345 2HD1 LEU A  82       2.398 -19.823  -1.509  1.00  2.300          H  
ATOM   1346 3HD1 LEU A  82       1.915 -18.460  -2.464  1.00  2.300          H  
ATOM   1347 1HD2 LEU A  82      -0.040 -17.188  -0.471  1.00  2.300          H  
ATOM   1348 2HD2 LEU A  82      -0.354 -17.365  -2.214  1.00  2.300          H  
ATOM   1349 3HD2 LEU A  82      -1.486 -18.047  -1.027  1.00  2.300          H  
ATOM   1350  N   GLN A  83      -0.708 -22.891  -4.161  1.00  0.940          N  
ATOM   1351  CA  GLN A  83      -1.738 -23.764  -4.701  1.00  0.830          C  
ATOM   1352  C   GLN A  83      -1.450 -25.237  -4.368  1.00  0.820          C  
ATOM   1353  O   GLN A  83      -2.219 -26.118  -4.759  1.00  0.850          O  
ATOM   1354  CB  GLN A  83      -1.823 -23.630  -6.225  1.00  1.210          C  
ATOM   1355  CG  GLN A  83      -2.184 -22.253  -6.783  1.00  1.210          C  
ATOM   1356  CD  GLN A  83      -3.546 -21.763  -6.446  1.00  1.210          C  
ATOM   1357  OE1 GLN A  83      -4.531 -22.501  -6.485  1.00  1.210          O  
ATOM   1358  NE2 GLN A  83      -3.631 -20.479  -6.135  1.00  1.210          N  
ATOM   1359  H   GLN A  83       0.011 -22.548  -4.810  1.00  1.130          H  
ATOM   1360  HA  GLN A  83      -2.696 -23.493  -4.259  1.00  1.000          H  
ATOM   1361 1HB  GLN A  83      -0.856 -23.905  -6.655  1.00  1.450          H  
ATOM   1362 2HB  GLN A  83      -2.559 -24.334  -6.613  1.00  1.450          H  
ATOM   1363 1HG  GLN A  83      -1.491 -21.520  -6.387  1.00  1.450          H  
ATOM   1364 2HG  GLN A  83      -2.086 -22.306  -7.854  1.00  1.450          H  
ATOM   1365 1HE2 GLN A  83      -4.519 -20.075  -5.917  1.00  1.450          H  
ATOM   1366 2HE2 GLN A  83      -2.806 -19.909  -6.127  1.00  1.450          H  
ATOM   1367  N   SER A  84      -0.329 -25.508  -3.689  1.00  0.940          N  
ATOM   1368  CA  SER A  84       0.076 -26.867  -3.332  1.00  1.080          C  
ATOM   1369  C   SER A  84       0.190 -27.108  -1.817  1.00  1.230          C  
ATOM   1370  O   SER A  84      -0.329 -28.098  -1.287  1.00  1.410          O  
ATOM   1371  CB  SER A  84       1.403 -27.199  -3.980  1.00  1.460          C  
ATOM   1372  OG  SER A  84       1.815 -28.497  -3.630  1.00  1.460          O  
ATOM   1373  H   SER A  84       0.269 -24.742  -3.387  1.00  1.130          H  
ATOM   1374  HA  SER A  84      -0.673 -27.553  -3.723  1.00  1.300          H  
ATOM   1375 1HB  SER A  84       1.310 -27.126  -5.063  1.00  1.750          H  
ATOM   1376 2HB  SER A  84       2.156 -26.469  -3.666  1.00  1.750          H  
ATOM   1377  HG  SER A  84       2.683 -28.611  -4.022  1.00  1.750          H  
ATOM   1378  N   ASP A  85       0.844 -26.193  -1.090  1.00  1.440          N  
ATOM   1379  CA  ASP A  85       1.178 -26.433   0.319  1.00  1.670          C  
ATOM   1380  C   ASP A  85       0.086 -26.271   1.387  1.00  0.790          C  
ATOM   1381  O   ASP A  85       0.125 -25.390   2.259  1.00  0.570          O  
ATOM   1382  CB  ASP A  85       2.421 -25.633   0.703  1.00  2.250          C  
ATOM   1383  CG  ASP A  85       3.733 -26.268   0.180  1.00  2.250          C  
ATOM   1384  OD1 ASP A  85       3.747 -27.443  -0.114  1.00  2.250          O  
ATOM   1385  OD2 ASP A  85       4.709 -25.573   0.104  1.00  2.250          O  
ATOM   1386  H   ASP A  85       1.208 -25.362  -1.554  1.00  1.730          H  
ATOM   1387  HA  ASP A  85       1.487 -27.476   0.376  1.00  2.000          H  
ATOM   1388 1HB  ASP A  85       2.335 -24.652   0.242  1.00  2.700          H  
ATOM   1389 2HB  ASP A  85       2.482 -25.498   1.779  1.00  2.700          H  
ATOM   1390  N   GLU A  86      -0.804 -27.266   1.332  1.00  0.820          N  
ATOM   1391  CA  GLU A  86      -1.951 -27.622   2.191  1.00  1.290          C  
ATOM   1392  C   GLU A  86      -3.352 -26.960   2.150  1.00  1.440          C  
ATOM   1393  O   GLU A  86      -4.305 -27.728   2.054  1.00  1.450          O  
ATOM   1394  CB  GLU A  86      -1.523 -27.678   3.657  1.00  1.620          C  
ATOM   1395  CG  GLU A  86      -0.578 -28.832   3.993  1.00  1.620          C  
ATOM   1396  CD  GLU A  86      -0.308 -28.954   5.469  1.00  1.620          C  
ATOM   1397  OE1 GLU A  86      -0.915 -28.224   6.216  1.00  1.620          O  
ATOM   1398  OE2 GLU A  86       0.497 -29.771   5.849  1.00  1.620          O  
ATOM   1399  H   GLU A  86      -0.666 -27.866   0.510  1.00  0.980          H  
ATOM   1400  HA  GLU A  86      -2.151 -28.666   1.938  1.00  1.550          H  
ATOM   1401 1HB  GLU A  86      -1.029 -26.772   3.918  1.00  1.940          H  
ATOM   1402 2HB  GLU A  86      -2.404 -27.760   4.290  1.00  1.940          H  
ATOM   1403 1HG  GLU A  86      -1.014 -29.765   3.637  1.00  1.940          H  
ATOM   1404 2HG  GLU A  86       0.362 -28.677   3.465  1.00  1.940          H  
ATOM   1405  N   LEU A  87      -3.616 -25.635   2.243  1.00  2.260          N  
ATOM   1406  CA  LEU A  87      -2.860 -24.375   2.310  1.00  3.450          C  
ATOM   1407  C   LEU A  87      -2.261 -23.918   3.674  1.00  3.910          C  
ATOM   1408  O   LEU A  87      -1.445 -22.989   3.705  1.00  4.440          O  
ATOM   1409  CB  LEU A  87      -3.888 -23.307   1.836  1.00  4.350          C  
ATOM   1410  CG  LEU A  87      -3.519 -21.816   1.778  1.00  4.350          C  
ATOM   1411  CD1 LEU A  87      -2.342 -21.532   0.812  1.00  4.350          C  
ATOM   1412  CD2 LEU A  87      -4.764 -21.027   1.368  1.00  4.350          C  
ATOM   1413  H   LEU A  87      -4.612 -25.469   2.232  1.00  2.710          H  
ATOM   1414  HA  LEU A  87      -2.054 -24.448   1.589  1.00  4.140          H  
ATOM   1415 1HB  LEU A  87      -4.194 -23.582   0.826  1.00  5.220          H  
ATOM   1416 2HB  LEU A  87      -4.761 -23.388   2.473  1.00  5.220          H  
ATOM   1417  HG  LEU A  87      -3.248 -21.516   2.749  1.00  5.220          H  
ATOM   1418 1HD1 LEU A  87      -2.113 -20.468   0.814  1.00  5.220          H  
ATOM   1419 2HD1 LEU A  87      -1.454 -22.088   1.122  1.00  5.220          H  
ATOM   1420 3HD1 LEU A  87      -2.625 -21.835  -0.186  1.00  5.220          H  
ATOM   1421 1HD2 LEU A  87      -4.540 -19.967   1.370  1.00  5.220          H  
ATOM   1422 2HD2 LEU A  87      -5.074 -21.336   0.372  1.00  5.220          H  
ATOM   1423 3HD2 LEU A  87      -5.564 -21.223   2.067  1.00  5.220          H  
ATOM   1424  N   ASP A  88      -2.652 -24.528   4.798  1.00  3.910          N  
ATOM   1425  CA  ASP A  88      -2.185 -24.044   6.111  1.00  4.530          C  
ATOM   1426  C   ASP A  88      -0.654 -23.986   6.290  1.00  3.810          C  
ATOM   1427  O   ASP A  88      -0.149 -23.070   6.947  1.00  3.520          O  
ATOM   1428  CB  ASP A  88      -2.778 -24.922   7.226  1.00  6.090          C  
ATOM   1429  CG  ASP A  88      -2.590 -24.355   8.655  1.00  6.090          C  
ATOM   1430  OD1 ASP A  88      -3.145 -23.316   8.934  1.00  6.090          O  
ATOM   1431  OD2 ASP A  88      -1.920 -24.976   9.445  1.00  6.090          O  
ATOM   1432  H   ASP A  88      -3.319 -25.291   4.761  1.00  4.690          H  
ATOM   1433  HA  ASP A  88      -2.556 -23.035   6.246  1.00  5.440          H  
ATOM   1434 1HB  ASP A  88      -3.838 -25.070   7.048  1.00  7.310          H  
ATOM   1435 2HB  ASP A  88      -2.304 -25.911   7.185  1.00  7.310          H  
ATOM   1436  N   SER A  89       0.084 -24.936   5.716  1.00  3.620          N  
ATOM   1437  CA  SER A  89       1.538 -24.968   5.862  1.00  3.040          C  
ATOM   1438  C   SER A  89       2.197 -23.718   5.304  1.00  2.850          C  
ATOM   1439  O   SER A  89       2.950 -23.022   6.008  1.00  2.670          O  
ATOM   1440  CB  SER A  89       2.103 -26.185   5.158  1.00  4.490          C  
ATOM   1441  OG  SER A  89       3.501 -26.211   5.234  1.00  4.490          O  
ATOM   1442  H   SER A  89      -0.380 -25.670   5.201  1.00  4.340          H  
ATOM   1443  HA  SER A  89       1.771 -25.038   6.925  1.00  3.650          H  
ATOM   1444 1HB  SER A  89       1.705 -27.075   5.623  1.00  5.390          H  
ATOM   1445 2HB  SER A  89       1.787 -26.194   4.118  1.00  5.390          H  
ATOM   1446  HG  SER A  89       3.773 -27.017   4.785  1.00  5.390          H  
ATOM   1447  N   LYS A  90       1.876 -23.377   4.054  1.00  3.050          N  
ATOM   1448  CA  LYS A  90       2.464 -22.173   3.507  1.00  3.000          C  
ATOM   1449  C   LYS A  90       1.985 -20.923   4.216  1.00  2.900          C  
ATOM   1450  O   LYS A  90       2.756 -19.970   4.365  1.00  2.940          O  
ATOM   1451  CB  LYS A  90       2.240 -22.051   2.013  1.00  4.220          C  
ATOM   1452  CG  LYS A  90       2.808 -20.774   1.394  1.00  4.220          C  
ATOM   1453  CD  LYS A  90       4.342 -20.642   1.576  1.00  4.220          C  
ATOM   1454  CE  LYS A  90       4.940 -19.466   0.790  1.00  4.220          C  
ATOM   1455  NZ  LYS A  90       6.402 -19.321   1.067  1.00  4.220          N  
ATOM   1456  H   LYS A  90       1.262 -23.978   3.491  1.00  3.660          H  
ATOM   1457  HA  LYS A  90       3.537 -22.245   3.667  1.00  3.600          H  
ATOM   1458 1HB  LYS A  90       2.722 -22.875   1.520  1.00  5.060          H  
ATOM   1459 2HB  LYS A  90       1.172 -22.105   1.791  1.00  5.060          H  
ATOM   1460 1HG  LYS A  90       2.603 -20.838   0.364  1.00  5.060          H  
ATOM   1461 2HG  LYS A  90       2.297 -19.909   1.782  1.00  5.060          H  
ATOM   1462 1HD  LYS A  90       4.561 -20.444   2.619  1.00  5.060          H  
ATOM   1463 2HD  LYS A  90       4.834 -21.569   1.302  1.00  5.060          H  
ATOM   1464 1HE  LYS A  90       4.795 -19.627  -0.276  1.00  5.060          H  
ATOM   1465 2HE  LYS A  90       4.440 -18.550   1.073  1.00  5.060          H  
ATOM   1466 1HZ  LYS A  90       6.772 -18.539   0.550  1.00  5.060          H  
ATOM   1467 2HZ  LYS A  90       6.538 -19.158   2.055  1.00  5.060          H  
ATOM   1468 3HZ  LYS A  90       6.882 -20.170   0.799  1.00  5.060          H  
ATOM   1469  N   MET A  91       0.716 -20.869   4.601  1.00  2.900          N  
ATOM   1470  CA  MET A  91       0.262 -19.651   5.234  1.00  2.830          C  
ATOM   1471  C   MET A  91       0.945 -19.421   6.583  1.00  2.780          C  
ATOM   1472  O   MET A  91       1.314 -18.288   6.907  1.00  2.840          O  
ATOM   1473  CB  MET A  91      -1.242 -19.659   5.304  1.00  3.990          C  
ATOM   1474  CG  MET A  91      -1.873 -19.524   3.936  1.00  3.990          C  
ATOM   1475  SD  MET A  91      -1.361 -18.088   3.006  1.00  3.990          S  
ATOM   1476  CE  MET A  91      -1.892 -16.784   4.048  1.00  3.990          C  
ATOM   1477  H   MET A  91       0.081 -21.664   4.444  1.00  3.480          H  
ATOM   1478  HA  MET A  91       0.547 -18.827   4.597  1.00  3.400          H  
ATOM   1479 1HB  MET A  91      -1.543 -20.624   5.705  1.00  4.790          H  
ATOM   1480 2HB  MET A  91      -1.629 -18.915   5.959  1.00  4.790          H  
ATOM   1481 1HG  MET A  91      -1.531 -20.379   3.385  1.00  4.790          H  
ATOM   1482 2HG  MET A  91      -2.943 -19.547   3.982  1.00  4.790          H  
ATOM   1483 1HE  MET A  91      -1.610 -15.853   3.594  1.00  4.790          H  
ATOM   1484 2HE  MET A  91      -2.959 -16.811   4.190  1.00  4.790          H  
ATOM   1485 3HE  MET A  91      -1.405 -16.875   4.998  1.00  4.790          H  
ATOM   1486  N   ALA A  92       1.227 -20.485   7.336  1.00  2.850          N  
ATOM   1487  CA  ALA A  92       1.940 -20.289   8.589  1.00  3.100          C  
ATOM   1488  C   ALA A  92       3.310 -19.636   8.324  1.00  3.240          C  
ATOM   1489  O   ALA A  92       3.713 -18.701   9.039  1.00  3.560          O  
ATOM   1490  CB  ALA A  92       2.111 -21.621   9.290  1.00  4.240          C  
ATOM   1491  H   ALA A  92       0.873 -21.415   7.079  1.00  3.420          H  
ATOM   1492  HA  ALA A  92       1.355 -19.622   9.218  1.00  3.720          H  
ATOM   1493 1HB  ALA A  92       2.629 -21.474  10.234  1.00  5.090          H  
ATOM   1494 2HB  ALA A  92       1.125 -22.061   9.473  1.00  5.090          H  
ATOM   1495 3HB  ALA A  92       2.690 -22.292   8.652  1.00  5.090          H  
ATOM   1496  N   SER A  93       3.994 -20.082   7.257  1.00  3.160          N  
ATOM   1497  CA  SER A  93       5.279 -19.500   6.867  1.00  3.540          C  
ATOM   1498  C   SER A  93       5.100 -18.042   6.429  1.00  3.730          C  
ATOM   1499  O   SER A  93       5.961 -17.188   6.699  1.00  4.190          O  
ATOM   1500  CB  SER A  93       5.929 -20.308   5.760  1.00  4.800          C  
ATOM   1501  OG  SER A  93       6.308 -21.585   6.209  1.00  4.800          O  
ATOM   1502  H   SER A  93       3.637 -20.899   6.742  1.00  3.790          H  
ATOM   1503  HA  SER A  93       5.938 -19.519   7.733  1.00  4.250          H  
ATOM   1504 1HB  SER A  93       5.230 -20.409   4.938  1.00  5.760          H  
ATOM   1505 2HB  SER A  93       6.800 -19.776   5.386  1.00  5.760          H  
ATOM   1506  HG  SER A  93       6.731 -22.016   5.464  1.00  5.760          H  
ATOM   1507  N   CYS A  94       3.973 -17.767   5.758  1.00  3.480          N  
ATOM   1508  CA  CYS A  94       3.651 -16.428   5.291  1.00  3.720          C  
ATOM   1509  C   CYS A  94       3.493 -15.481   6.469  1.00  3.690          C  
ATOM   1510  O   CYS A  94       3.820 -14.308   6.330  1.00  4.170          O  
ATOM   1511  CB  CYS A  94       2.370 -16.385   4.455  1.00  5.110          C  
ATOM   1512  SG  CYS A  94       2.480 -17.214   2.867  1.00  5.110          S  
ATOM   1513  H   CYS A  94       3.355 -18.550   5.529  1.00  4.180          H  
ATOM   1514  HA  CYS A  94       4.471 -16.074   4.669  1.00  4.460          H  
ATOM   1515 1HB  CYS A  94       1.566 -16.822   4.999  1.00  6.130          H  
ATOM   1516 2HB  CYS A  94       2.102 -15.347   4.270  1.00  6.130          H  
ATOM   1517  HG  CYS A  94       2.633 -18.462   3.386  1.00  6.130          H  
ATOM   1518  N   SER A  95       2.992 -15.965   7.620  1.00  3.290          N  
ATOM   1519  CA  SER A  95       2.847 -15.107   8.798  1.00  3.440          C  
ATOM   1520  C   SER A  95       4.193 -14.578   9.207  1.00  4.220          C  
ATOM   1521  O   SER A  95       4.358 -13.376   9.441  1.00  4.620          O  
ATOM   1522  CB  SER A  95       2.282 -15.848   9.986  1.00  4.760          C  
ATOM   1523  OG  SER A  95       2.165 -14.998  11.095  1.00  4.760          O  
ATOM   1524  H   SER A  95       2.677 -16.942   7.648  1.00  3.950          H  
ATOM   1525  HA  SER A  95       2.213 -14.262   8.546  1.00  4.130          H  
ATOM   1526 1HB  SER A  95       1.346 -16.250   9.748  1.00  5.710          H  
ATOM   1527 2HB  SER A  95       2.930 -16.677  10.237  1.00  5.710          H  
ATOM   1528  HG  SER A  95       1.785 -15.531  11.796  1.00  5.710          H  
ATOM   1529  N   TYR A  96       5.181 -15.473   9.276  1.00  4.510          N  
ATOM   1530  CA  TYR A  96       6.528 -15.038   9.636  1.00  5.380          C  
ATOM   1531  C   TYR A  96       7.011 -13.929   8.720  1.00  5.870          C  
ATOM   1532  O   TYR A  96       7.489 -12.887   9.193  1.00  6.490          O  
ATOM   1533  CB  TYR A  96       7.532 -16.185   9.606  1.00  7.180          C  
ATOM   1534  CG  TYR A  96       8.953 -15.691   9.769  1.00  7.180          C  
ATOM   1535  CD1 TYR A  96       9.437 -15.329  11.013  1.00  7.180          C  
ATOM   1536  CD2 TYR A  96       9.772 -15.592   8.649  1.00  7.180          C  
ATOM   1537  CE1 TYR A  96      10.731 -14.866  11.136  1.00  7.180          C  
ATOM   1538  CE2 TYR A  96      11.057 -15.133   8.773  1.00  7.180          C  
ATOM   1539  CZ  TYR A  96      11.540 -14.769  10.008  1.00  7.180          C  
ATOM   1540  OH  TYR A  96      12.832 -14.308  10.128  1.00  7.180          O  
ATOM   1541  H   TYR A  96       4.948 -16.462   9.109  1.00  5.410          H  
ATOM   1542  HA  TYR A  96       6.495 -14.635  10.648  1.00  6.460          H  
ATOM   1543 1HB  TYR A  96       7.313 -16.889  10.406  1.00  8.620          H  
ATOM   1544 2HB  TYR A  96       7.460 -16.721   8.663  1.00  8.620          H  
ATOM   1545  HD1 TYR A  96       8.799 -15.402  11.892  1.00  8.620          H  
ATOM   1546  HD2 TYR A  96       9.392 -15.876   7.670  1.00  8.620          H  
ATOM   1547  HE1 TYR A  96      11.115 -14.573  12.113  1.00  8.620          H  
ATOM   1548  HE2 TYR A  96      11.695 -15.055   7.893  1.00  8.620          H  
ATOM   1549  HH  TYR A  96      12.989 -14.031  11.035  1.00  8.620          H  
ATOM   1550  N   VAL A  97       6.894 -14.162   7.414  1.00  5.720          N  
ATOM   1551  CA  VAL A  97       7.351 -13.191   6.444  1.00  6.360          C  
ATOM   1552  C   VAL A  97       6.577 -11.887   6.559  1.00  6.400          C  
ATOM   1553  O   VAL A  97       7.175 -10.807   6.520  1.00  7.090          O  
ATOM   1554  CB  VAL A  97       7.222 -13.755   5.015  1.00  8.650          C  
ATOM   1555  CG1 VAL A  97       7.510 -12.658   3.962  1.00  8.650          C  
ATOM   1556  CG2 VAL A  97       8.187 -14.926   4.863  1.00  8.650          C  
ATOM   1557  H   VAL A  97       6.488 -15.057   7.114  1.00  6.860          H  
ATOM   1558  HA  VAL A  97       8.403 -12.987   6.642  1.00  7.630          H  
ATOM   1559  HB  VAL A  97       6.199 -14.104   4.858  1.00 10.380          H  
ATOM   1560 1HG1 VAL A  97       7.408 -13.074   2.963  1.00 10.380          H  
ATOM   1561 2HG1 VAL A  97       6.805 -11.848   4.076  1.00 10.380          H  
ATOM   1562 3HG1 VAL A  97       8.524 -12.275   4.094  1.00 10.380          H  
ATOM   1563 1HG2 VAL A  97       8.097 -15.347   3.864  1.00 10.380          H  
ATOM   1564 2HG2 VAL A  97       9.208 -14.578   5.021  1.00 10.380          H  
ATOM   1565 3HG2 VAL A  97       7.950 -15.694   5.600  1.00 10.380          H  
ATOM   1566  N   ALA A  98       5.249 -11.977   6.668  1.00  5.680          N  
ATOM   1567  CA  ALA A  98       4.406 -10.805   6.747  1.00  5.700          C  
ATOM   1568  C   ALA A  98       4.773  -9.956   7.939  1.00  6.080          C  
ATOM   1569  O   ALA A  98       4.896  -8.737   7.827  1.00  6.590          O  
ATOM   1570  CB  ALA A  98       2.950 -11.213   6.839  1.00  7.970          C  
ATOM   1571  H   ALA A  98       4.810 -12.891   6.680  1.00  6.820          H  
ATOM   1572  HA  ALA A  98       4.545 -10.229   5.850  1.00  6.840          H  
ATOM   1573 1HB  ALA A  98       2.324 -10.323   6.875  1.00  9.570          H  
ATOM   1574 2HB  ALA A  98       2.690 -11.814   5.967  1.00  9.570          H  
ATOM   1575 3HB  ALA A  98       2.801 -11.805   7.743  1.00  9.570          H  
ATOM   1576  N   HIS A  99       5.039 -10.572   9.083  1.00  5.990          N  
ATOM   1577  CA  HIS A  99       5.391  -9.762  10.226  1.00  6.580          C  
ATOM   1578  C   HIS A  99       6.668  -8.993   9.952  1.00  7.490          C  
ATOM   1579  O   HIS A  99       6.733  -7.774  10.168  1.00  8.000          O  
ATOM   1580  CB  HIS A  99       5.580 -10.592  11.493  1.00  8.980          C  
ATOM   1581  CG  HIS A  99       5.874  -9.723  12.689  1.00  8.980          C  
ATOM   1582  ND1 HIS A  99       4.891  -8.988  13.332  1.00  8.980          N  
ATOM   1583  CD2 HIS A  99       7.032  -9.446  13.334  1.00  8.980          C  
ATOM   1584  CE1 HIS A  99       5.437  -8.303  14.325  1.00  8.980          C  
ATOM   1585  NE2 HIS A  99       6.729  -8.561  14.350  1.00  8.980          N  
ATOM   1586  H   HIS A  99       4.919 -11.589   9.174  1.00  7.190          H  
ATOM   1587  HA  HIS A  99       4.602  -9.038  10.414  1.00  7.900          H  
ATOM   1588 1HB  HIS A  99       4.682 -11.179  11.687  1.00 10.770          H  
ATOM   1589 2HB  HIS A  99       6.408 -11.292  11.351  1.00 10.770          H  
ATOM   1590  HD1 HIS A  99       3.909  -9.170  13.276  1.00 10.770          H  
ATOM   1591  HD2 HIS A  99       8.063  -9.781  13.178  1.00 10.770          H  
ATOM   1592  HE1 HIS A  99       4.825  -7.659  14.955  1.00 10.770          H  
ATOM   1593  N   GLU A 100       7.702  -9.696   9.481  1.00  7.740          N  
ATOM   1594  CA  GLU A 100       8.990  -9.049   9.306  1.00  8.620          C  
ATOM   1595  C   GLU A 100       8.977  -7.941   8.254  1.00  8.970          C  
ATOM   1596  O   GLU A 100       9.591  -6.884   8.468  1.00  9.640          O  
ATOM   1597  CB  GLU A 100      10.044 -10.088   8.909  1.00 11.720          C  
ATOM   1598  CG  GLU A 100      10.388 -11.109   9.992  1.00 11.720          C  
ATOM   1599  CD  GLU A 100      10.961 -10.512  11.229  1.00 11.720          C  
ATOM   1600  OE1 GLU A 100      11.879  -9.737  11.139  1.00 11.720          O  
ATOM   1601  OE2 GLU A 100      10.458 -10.826  12.276  1.00 11.720          O  
ATOM   1602  H   GLU A 100       7.592 -10.700   9.291  1.00  9.290          H  
ATOM   1603  HA  GLU A 100       9.275  -8.606  10.261  1.00 10.340          H  
ATOM   1604 1HB  GLU A 100       9.680 -10.648   8.042  1.00 14.060          H  
ATOM   1605 2HB  GLU A 100      10.962  -9.584   8.612  1.00 14.060          H  
ATOM   1606 1HG  GLU A 100       9.487 -11.659  10.259  1.00 14.060          H  
ATOM   1607 2HG  GLU A 100      11.098 -11.821   9.578  1.00 14.060          H  
ATOM   1608  N   ARG A 101       8.243  -8.139   7.146  1.00  8.560          N  
ATOM   1609  CA  ARG A 101       8.238  -7.131   6.095  1.00  9.020          C  
ATOM   1610  C   ARG A 101       7.348  -5.954   6.428  1.00  9.200          C  
ATOM   1611  O   ARG A 101       7.689  -4.823   6.084  1.00  9.950          O  
ATOM   1612  CB  ARG A 101       7.799  -7.720   4.764  1.00 12.440          C  
ATOM   1613  CG  ARG A 101       6.351  -8.109   4.677  1.00 12.440          C  
ATOM   1614  CD  ARG A 101       6.073  -8.828   3.462  1.00 12.440          C  
ATOM   1615  NE  ARG A 101       4.694  -9.233   3.363  1.00 12.440          N  
ATOM   1616  CZ  ARG A 101       4.200  -9.996   2.375  1.00 12.440          C  
ATOM   1617  NH1 ARG A 101       5.001 -10.379   1.395  1.00 12.440          N  
ATOM   1618  NH2 ARG A 101       2.914 -10.342   2.389  1.00 12.440          N  
ATOM   1619  H   ARG A 101       7.755  -9.032   7.015  1.00 10.270          H  
ATOM   1620  HA  ARG A 101       9.257  -6.765   5.974  1.00 10.820          H  
ATOM   1621 1HB  ARG A 101       7.996  -7.007   3.968  1.00 14.930          H  
ATOM   1622 2HB  ARG A 101       8.387  -8.615   4.557  1.00 14.930          H  
ATOM   1623 1HG  ARG A 101       6.104  -8.712   5.516  1.00 14.930          H  
ATOM   1624 2HG  ARG A 101       5.722  -7.223   4.658  1.00 14.930          H  
ATOM   1625 1HD  ARG A 101       6.283  -8.199   2.659  1.00 14.930          H  
ATOM   1626 2HD  ARG A 101       6.704  -9.700   3.405  1.00 14.930          H  
ATOM   1627  HE  ARG A 101       4.057  -8.921   4.082  1.00 14.930          H  
ATOM   1628 1HH1 ARG A 101       5.983 -10.049   1.370  1.00 14.930          H  
ATOM   1629 2HH1 ARG A 101       4.652 -10.956   0.633  1.00 14.930          H  
ATOM   1630 1HH2 ARG A 101       2.311 -10.027   3.138  1.00 14.930          H  
ATOM   1631 2HH2 ARG A 101       2.522 -10.911   1.652  1.00 14.930          H  
ATOM   1632  N   LEU A 102       6.213  -6.179   7.105  1.00  8.570          N  
ATOM   1633  CA  LEU A 102       5.361  -5.051   7.422  1.00  8.760          C  
ATOM   1634  C   LEU A 102       6.080  -4.190   8.450  1.00  9.460          C  
ATOM   1635  O   LEU A 102       6.085  -2.966   8.349  1.00  9.950          O  
ATOM   1636  CB  LEU A 102       4.009  -5.524   7.981  1.00 12.190          C  
ATOM   1637  CG  LEU A 102       3.043  -6.307   7.002  1.00 12.190          C  
ATOM   1638  CD1 LEU A 102       1.849  -6.800   7.823  1.00 12.190          C  
ATOM   1639  CD2 LEU A 102       2.584  -5.449   5.813  1.00 12.190          C  
ATOM   1640  H   LEU A 102       5.924  -7.127   7.366  1.00 10.280          H  
ATOM   1641  HA  LEU A 102       5.206  -4.455   6.525  1.00 10.510          H  
ATOM   1642 1HB  LEU A 102       4.226  -6.203   8.810  1.00 14.630          H  
ATOM   1643 2HB  LEU A 102       3.480  -4.676   8.385  1.00 14.630          H  
ATOM   1644  HG  LEU A 102       3.565  -7.167   6.608  1.00 14.630          H  
ATOM   1645 1HD1 LEU A 102       1.173  -7.376   7.190  1.00 14.630          H  
ATOM   1646 2HD1 LEU A 102       2.206  -7.434   8.637  1.00 14.630          H  
ATOM   1647 3HD1 LEU A 102       1.319  -5.948   8.233  1.00 14.630          H  
ATOM   1648 1HD2 LEU A 102       1.933  -6.049   5.180  1.00 14.630          H  
ATOM   1649 2HD2 LEU A 102       2.042  -4.598   6.147  1.00 14.630          H  
ATOM   1650 3HD2 LEU A 102       3.447  -5.122   5.233  1.00 14.630          H  
ATOM   1651  N   SER A 103       6.735  -4.817   9.430  1.00  9.570          N  
ATOM   1652  CA  SER A 103       7.431  -4.038  10.436  1.00 10.300          C  
ATOM   1653  C   SER A 103       8.524  -3.206   9.802  1.00 11.100          C  
ATOM   1654  O   SER A 103       8.574  -1.985   9.971  1.00 11.860          O  
ATOM   1655  CB  SER A 103       8.034  -4.956  11.480  1.00 14.130          C  
ATOM   1656  OG  SER A 103       8.745  -4.227  12.446  1.00 14.130          O  
ATOM   1657  H   SER A 103       6.711  -5.836   9.522  1.00 11.480          H  
ATOM   1658  HA  SER A 103       6.722  -3.364  10.910  1.00 12.360          H  
ATOM   1659 1HB  SER A 103       7.242  -5.530  11.959  1.00 16.950          H  
ATOM   1660 2HB  SER A 103       8.698  -5.673  10.993  1.00 16.950          H  
ATOM   1661  HG  SER A 103       9.078  -4.877  13.068  1.00 16.950          H  
ATOM   1662  N   TYR A 104       9.397  -3.847   9.023  1.00 10.960          N  
ATOM   1663  CA  TYR A 104      10.486  -3.118   8.402  1.00 11.720          C  
ATOM   1664  C   TYR A 104       9.977  -2.021   7.478  1.00 11.850          C  
ATOM   1665  O   TYR A 104      10.429  -0.873   7.550  1.00 12.460          O  
ATOM   1666  CB  TYR A 104      11.419  -4.072   7.666  1.00 16.100          C  
ATOM   1667  CG  TYR A 104      12.584  -3.378   7.012  1.00 16.100          C  
ATOM   1668  CD1 TYR A 104      13.634  -2.933   7.799  1.00 16.100          C  
ATOM   1669  CD2 TYR A 104      12.623  -3.202   5.651  1.00 16.100          C  
ATOM   1670  CE1 TYR A 104      14.709  -2.303   7.223  1.00 16.100          C  
ATOM   1671  CE2 TYR A 104      13.706  -2.572   5.075  1.00 16.100          C  
ATOM   1672  CZ  TYR A 104      14.741  -2.123   5.853  1.00 16.100          C  
ATOM   1673  OH  TYR A 104      15.815  -1.491   5.272  1.00 16.100          O  
ATOM   1674  H   TYR A 104       9.333  -4.862   8.901  1.00 13.150          H  
ATOM   1675  HA  TYR A 104      11.057  -2.635   9.193  1.00 14.060          H  
ATOM   1676 1HB  TYR A 104      11.804  -4.816   8.363  1.00 19.320          H  
ATOM   1677 2HB  TYR A 104      10.856  -4.606   6.896  1.00 19.320          H  
ATOM   1678  HD1 TYR A 104      13.605  -3.078   8.878  1.00 19.320          H  
ATOM   1679  HD2 TYR A 104      11.801  -3.562   5.035  1.00 19.320          H  
ATOM   1680  HE1 TYR A 104      15.530  -1.950   7.844  1.00 19.320          H  
ATOM   1681  HE2 TYR A 104      13.746  -2.429   4.007  1.00 19.320          H  
ATOM   1682  HH  TYR A 104      16.465  -1.276   5.946  1.00 19.320          H  
ATOM   1683  N   ALA A 105       9.040  -2.355   6.586  1.00 11.290          N  
ATOM   1684  CA  ALA A 105       8.561  -1.393   5.614  1.00 11.390          C  
ATOM   1685  C   ALA A 105       7.976  -0.156   6.241  1.00 11.320          C  
ATOM   1686  O   ALA A 105       8.323   0.967   5.860  1.00 11.760          O  
ATOM   1687  CB  ALA A 105       7.467  -2.034   4.781  1.00 15.910          C  
ATOM   1688  H   ALA A 105       8.663  -3.305   6.550  1.00 13.550          H  
ATOM   1689  HA  ALA A 105       9.399  -1.101   4.994  1.00 13.670          H  
ATOM   1690 1HB  ALA A 105       7.129  -1.337   4.036  1.00 19.090          H  
ATOM   1691 2HB  ALA A 105       7.824  -2.926   4.314  1.00 19.090          H  
ATOM   1692 3HB  ALA A 105       6.633  -2.299   5.436  1.00 19.090          H  
ATOM   1693  N   PHE A 106       7.149  -0.343   7.262  1.00 10.770          N  
ATOM   1694  CA  PHE A 106       6.502   0.791   7.853  1.00 10.640          C  
ATOM   1695  C   PHE A 106       7.443   1.548   8.758  1.00 10.220          C  
ATOM   1696  O   PHE A 106       7.344   2.774   8.852  1.00  9.980          O  
ATOM   1697  CB  PHE A 106       5.264   0.353   8.589  1.00 14.950          C  
ATOM   1698  CG  PHE A 106       4.193  -0.203   7.672  1.00 14.950          C  
ATOM   1699  CD1 PHE A 106       3.689  -1.424   7.922  1.00 14.950          C  
ATOM   1700  CD2 PHE A 106       3.720   0.460   6.566  1.00 14.950          C  
ATOM   1701  CE1 PHE A 106       2.737  -1.984   7.154  1.00 14.950          C  
ATOM   1702  CE2 PHE A 106       2.764  -0.106   5.773  1.00 14.950          C  
ATOM   1703  CZ  PHE A 106       2.266  -1.335   6.078  1.00 14.950          C  
ATOM   1704  H   PHE A 106       6.908  -1.288   7.585  1.00 12.920          H  
ATOM   1705  HA  PHE A 106       6.205   1.461   7.053  1.00 12.770          H  
ATOM   1706 1HB  PHE A 106       5.534  -0.424   9.313  1.00 17.940          H  
ATOM   1707 2HB  PHE A 106       4.850   1.196   9.135  1.00 17.940          H  
ATOM   1708  HD1 PHE A 106       4.054  -1.960   8.780  1.00 17.940          H  
ATOM   1709  HD2 PHE A 106       4.097   1.417   6.310  1.00 17.940          H  
ATOM   1710  HE1 PHE A 106       2.364  -2.947   7.417  1.00 17.940          H  
ATOM   1711  HE2 PHE A 106       2.392   0.418   4.887  1.00 17.940          H  
ATOM   1712  HZ  PHE A 106       1.498  -1.788   5.440  1.00 17.940          H  
ATOM   1713  N   SER A 107       8.347   0.847   9.456  1.00 10.230          N  
ATOM   1714  CA  SER A 107       9.273   1.513  10.357  1.00  9.960          C  
ATOM   1715  C   SER A 107      10.120   2.502   9.580  1.00 10.140          C  
ATOM   1716  O   SER A 107      10.263   3.657   9.981  1.00  9.920          O  
ATOM   1717  CB  SER A 107      10.156   0.494  11.050  1.00 14.050          C  
ATOM   1718  OG  SER A 107      11.065   1.114  11.919  1.00 14.050          O  
ATOM   1719  H   SER A 107       8.394  -0.177   9.405  1.00 12.280          H  
ATOM   1720  HA  SER A 107       8.703   2.056  11.109  1.00 11.950          H  
ATOM   1721 1HB  SER A 107       9.530  -0.201  11.611  1.00 16.860          H  
ATOM   1722 2HB  SER A 107      10.696  -0.088  10.301  1.00 16.860          H  
ATOM   1723  HG  SER A 107      11.565   0.403  12.325  1.00 16.860          H  
ATOM   1724  N   VAL A 108      10.637   2.065   8.429  1.00 10.580          N  
ATOM   1725  CA  VAL A 108      11.460   2.911   7.575  1.00 10.830          C  
ATOM   1726  C   VAL A 108      10.658   4.084   7.012  1.00 10.530          C  
ATOM   1727  O   VAL A 108      11.126   5.228   7.012  1.00 10.450          O  
ATOM   1728  CB  VAL A 108      12.080   2.090   6.429  1.00 15.060          C  
ATOM   1729  CG1 VAL A 108      12.793   3.018   5.424  1.00 15.060          C  
ATOM   1730  CG2 VAL A 108      13.071   1.079   7.013  1.00 15.060          C  
ATOM   1731  H   VAL A 108      10.470   1.087   8.169  1.00 12.700          H  
ATOM   1732  HA  VAL A 108      12.271   3.309   8.183  1.00 13.000          H  
ATOM   1733  HB  VAL A 108      11.283   1.554   5.901  1.00 18.070          H  
ATOM   1734 1HG1 VAL A 108      13.223   2.421   4.630  1.00 18.070          H  
ATOM   1735 2HG1 VAL A 108      12.089   3.728   4.991  1.00 18.070          H  
ATOM   1736 3HG1 VAL A 108      13.587   3.565   5.934  1.00 18.070          H  
ATOM   1737 1HG2 VAL A 108      13.500   0.490   6.212  1.00 18.070          H  
ATOM   1738 2HG2 VAL A 108      13.863   1.608   7.539  1.00 18.070          H  
ATOM   1739 3HG2 VAL A 108      12.561   0.419   7.709  1.00 18.070          H  
ATOM   1740  N   TRP A 109       9.442   3.808   6.533  1.00 10.360          N  
ATOM   1741  CA  TRP A 109       8.571   4.834   5.974  1.00 10.160          C  
ATOM   1742  C   TRP A 109       7.930   5.724   7.060  1.00  9.480          C  
ATOM   1743  O   TRP A 109       7.400   6.792   6.749  1.00  9.720          O  
ATOM   1744  CB  TRP A 109       7.437   4.181   5.195  1.00 14.300          C  
ATOM   1745  CG  TRP A 109       7.800   3.403   3.959  1.00 14.300          C  
ATOM   1746  CD1 TRP A 109       8.880   3.539   3.142  1.00 14.300          C  
ATOM   1747  CD2 TRP A 109       7.021   2.311   3.412  1.00 14.300          C  
ATOM   1748  NE1 TRP A 109       8.810   2.613   2.118  1.00 14.300          N  
ATOM   1749  CE2 TRP A 109       7.677   1.862   2.278  1.00 14.300          C  
ATOM   1750  CE3 TRP A 109       5.846   1.696   3.797  1.00 14.300          C  
ATOM   1751  CZ2 TRP A 109       7.180   0.822   1.517  1.00 14.300          C  
ATOM   1752  CZ3 TRP A 109       5.350   0.661   3.045  1.00 14.300          C  
ATOM   1753  CH2 TRP A 109       5.990   0.233   1.936  1.00 14.300          C  
ATOM   1754  H   TRP A 109       9.120   2.835   6.506  1.00 12.430          H  
ATOM   1755  HA  TRP A 109       9.160   5.466   5.313  1.00 12.190          H  
ATOM   1756 1HB  TRP A 109       6.894   3.516   5.861  1.00 17.160          H  
ATOM   1757 2HB  TRP A 109       6.762   4.959   4.889  1.00 17.160          H  
ATOM   1758  HD1 TRP A 109       9.677   4.269   3.271  1.00 17.160          H  
ATOM   1759  HE1 TRP A 109       9.470   2.496   1.375  1.00 17.160          H  
ATOM   1760  HE3 TRP A 109       5.332   2.026   4.672  1.00 17.160          H  
ATOM   1761  HZ2 TRP A 109       7.692   0.469   0.632  1.00 17.160          H  
ATOM   1762  HZ3 TRP A 109       4.419   0.185   3.362  1.00 17.160          H  
ATOM   1763  HH2 TRP A 109       5.551  -0.591   1.383  1.00 17.160          H  
ATOM   1764  N   ARG A 110       7.995   5.269   8.322  1.00  8.590          N  
ATOM   1765  CA  ARG A 110       7.422   5.872   9.528  1.00  7.820          C  
ATOM   1766  C   ARG A 110       5.893   5.915   9.464  1.00  7.070          C  
ATOM   1767  O   ARG A 110       5.237   6.810  10.011  1.00  6.800          O  
ATOM   1768  CB  ARG A 110       7.957   7.295   9.750  1.00 11.260          C  
ATOM   1769  CG  ARG A 110       9.318   7.419  10.451  1.00 11.260          C  
ATOM   1770  CD  ARG A 110      10.477   7.052   9.574  1.00 11.260          C  
ATOM   1771  NE  ARG A 110      11.746   7.365  10.230  1.00 11.260          N  
ATOM   1772  CZ  ARG A 110      12.990   7.039   9.788  1.00 11.260          C  
ATOM   1773  NH1 ARG A 110      13.177   6.358   8.668  1.00 11.260          N  
ATOM   1774  NH2 ARG A 110      14.045   7.416  10.506  1.00 11.260          N  
ATOM   1775  H   ARG A 110       8.440   4.364   8.464  1.00 10.310          H  
ATOM   1776  HA  ARG A 110       7.717   5.254  10.378  1.00  9.380          H  
ATOM   1777 1HB  ARG A 110       8.039   7.827   8.815  1.00 13.510          H  
ATOM   1778 2HB  ARG A 110       7.252   7.848  10.364  1.00 13.510          H  
ATOM   1779 1HG  ARG A 110       9.458   8.445  10.782  1.00 13.510          H  
ATOM   1780 2HG  ARG A 110       9.335   6.754  11.313  1.00 13.510          H  
ATOM   1781 1HD  ARG A 110      10.455   5.998   9.378  1.00 13.510          H  
ATOM   1782 2HD  ARG A 110      10.423   7.598   8.631  1.00 13.510          H  
ATOM   1783  HE  ARG A 110      11.688   7.880  11.093  1.00 13.510          H  
ATOM   1784 1HH1 ARG A 110      12.378   6.037   8.094  1.00 13.510          H  
ATOM   1785 2HH1 ARG A 110      14.108   6.130   8.368  1.00 13.510          H  
ATOM   1786 1HH2 ARG A 110      13.914   7.935  11.364  1.00 13.510          H  
ATOM   1787 2HH2 ARG A 110      14.977   7.185  10.197  1.00 13.510          H  
ATOM   1788  N   MET A 111       5.304   4.898   8.844  1.00  6.770          N  
ATOM   1789  CA  MET A 111       3.858   4.832   8.725  1.00  6.200          C  
ATOM   1790  C   MET A 111       3.280   4.043   9.875  1.00  5.910          C  
ATOM   1791  O   MET A 111       2.773   2.936   9.682  1.00  5.240          O  
ATOM   1792  CB  MET A 111       3.438   4.183   7.429  1.00  8.910          C  
ATOM   1793  CG  MET A 111       3.802   4.889   6.168  1.00  8.910          C  
ATOM   1794  SD  MET A 111       3.217   3.955   4.729  1.00  8.910          S  
ATOM   1795  CE  MET A 111       3.956   4.793   3.331  1.00  8.910          C  
ATOM   1796  H   MET A 111       5.903   4.134   8.524  1.00  8.120          H  
ATOM   1797  HA  MET A 111       3.454   5.843   8.767  1.00  7.440          H  
ATOM   1798 1HB  MET A 111       3.846   3.203   7.398  1.00 10.690          H  
ATOM   1799 2HB  MET A 111       2.366   4.106   7.423  1.00 10.690          H  
ATOM   1800 1HG  MET A 111       3.348   5.877   6.155  1.00 10.690          H  
ATOM   1801 2HG  MET A 111       4.866   5.010   6.115  1.00 10.690          H  
ATOM   1802 1HE  MET A 111       3.650   4.295   2.410  1.00 10.690          H  
ATOM   1803 2HE  MET A 111       3.626   5.832   3.311  1.00 10.690          H  
ATOM   1804 3HE  MET A 111       5.032   4.762   3.405  1.00 10.690          H  
ATOM   1805  N   GLU A 112       3.291   4.642  11.051  1.00  6.570          N  
ATOM   1806  CA  GLU A 112       2.846   3.944  12.257  1.00  6.590          C  
ATOM   1807  C   GLU A 112       1.385   3.496  12.150  1.00  6.650          C  
ATOM   1808  O   GLU A 112       1.022   2.399  12.598  1.00  6.010          O  
ATOM   1809  CB  GLU A 112       3.034   4.850  13.470  1.00  9.220          C  
ATOM   1810  CG  GLU A 112       4.498   5.097  13.835  1.00  9.220          C  
ATOM   1811  CD  GLU A 112       4.660   6.067  14.968  1.00  9.220          C  
ATOM   1812  OE1 GLU A 112       3.680   6.651  15.363  1.00  9.220          O  
ATOM   1813  OE2 GLU A 112       5.762   6.228  15.438  1.00  9.220          O  
ATOM   1814  H   GLU A 112       3.724   5.574  11.075  1.00  7.880          H  
ATOM   1815  HA  GLU A 112       3.465   3.055  12.386  1.00  7.910          H  
ATOM   1816 1HB  GLU A 112       2.567   5.815  13.277  1.00 11.060          H  
ATOM   1817 2HB  GLU A 112       2.536   4.411  14.334  1.00 11.060          H  
ATOM   1818 1HG  GLU A 112       4.956   4.149  14.113  1.00 11.060          H  
ATOM   1819 2HG  GLU A 112       5.022   5.478  12.958  1.00 11.060          H  
ATOM   1820  N   GLY A 113       0.557   4.341  11.533  1.00  7.470          N  
ATOM   1821  CA  GLY A 113      -0.859   4.052  11.341  1.00  7.620          C  
ATOM   1822  C   GLY A 113      -1.037   2.802  10.492  1.00  7.730          C  
ATOM   1823  O   GLY A 113      -1.761   1.872  10.868  1.00  7.810          O  
ATOM   1824  H   GLY A 113       0.939   5.216  11.202  1.00  8.960          H  
ATOM   1825 1HA  GLY A 113      -1.337   3.910  12.311  1.00  9.140          H  
ATOM   1826 2HA  GLY A 113      -1.345   4.900  10.859  1.00  9.140          H  
ATOM   1827  N   ALA A 114      -0.375   2.804   9.327  1.00  7.880          N  
ATOM   1828  CA  ALA A 114      -0.442   1.696   8.386  1.00  8.260          C  
ATOM   1829  C   ALA A 114       0.073   0.417   9.000  1.00  8.000          C  
ATOM   1830  O   ALA A 114      -0.445  -0.657   8.693  1.00  8.210          O  
ATOM   1831  CB  ALA A 114       0.362   1.998   7.148  1.00 11.410          C  
ATOM   1832  H   ALA A 114       0.183   3.613   9.101  1.00  9.460          H  
ATOM   1833  HA  ALA A 114      -1.474   1.548   8.108  1.00  9.910          H  
ATOM   1834 1HB  ALA A 114       0.273   1.166   6.454  1.00 13.690          H  
ATOM   1835 2HB  ALA A 114      -0.006   2.906   6.677  1.00 13.690          H  
ATOM   1836 3HB  ALA A 114       1.393   2.119   7.432  1.00 13.690          H  
ATOM   1837  N   TRP A 115       1.094   0.503   9.852  1.00  7.680          N  
ATOM   1838  CA  TRP A 115       1.607  -0.708  10.457  1.00  7.650          C  
ATOM   1839  C   TRP A 115       0.562  -1.324  11.335  1.00  7.140          C  
ATOM   1840  O   TRP A 115       0.278  -2.517  11.225  1.00  7.150          O  
ATOM   1841  CB  TRP A 115       2.866  -0.478  11.280  1.00 10.720          C  
ATOM   1842  CG  TRP A 115       3.505  -1.777  11.767  1.00 10.720          C  
ATOM   1843  CD1 TRP A 115       3.329  -3.040  11.249  1.00 10.720          C  
ATOM   1844  CD2 TRP A 115       4.426  -1.932  12.857  1.00 10.720          C  
ATOM   1845  NE1 TRP A 115       4.065  -3.942  11.948  1.00 10.720          N  
ATOM   1846  CE2 TRP A 115       4.741  -3.294  12.935  1.00 10.720          C  
ATOM   1847  CE3 TRP A 115       5.002  -1.046  13.766  1.00 10.720          C  
ATOM   1848  CZ2 TRP A 115       5.608  -3.789  13.884  1.00 10.720          C  
ATOM   1849  CZ3 TRP A 115       5.877  -1.547  14.718  1.00 10.720          C  
ATOM   1850  CH2 TRP A 115       6.170  -2.885  14.774  1.00 10.720          C  
ATOM   1851  H   TRP A 115       1.538   1.411  10.026  1.00  9.220          H  
ATOM   1852  HA  TRP A 115       1.804  -1.416   9.679  1.00  9.180          H  
ATOM   1853 1HB  TRP A 115       3.574   0.082  10.716  1.00 12.870          H  
ATOM   1854 2HB  TRP A 115       2.612   0.126  12.151  1.00 12.870          H  
ATOM   1855  HD1 TRP A 115       2.696  -3.301  10.406  1.00 12.870          H  
ATOM   1856  HE1 TRP A 115       4.111  -4.934  11.766  1.00 12.870          H  
ATOM   1857  HE3 TRP A 115       4.775   0.018  13.728  1.00 12.870          H  
ATOM   1858  HZ2 TRP A 115       5.856  -4.851  13.944  1.00 12.870          H  
ATOM   1859  HZ3 TRP A 115       6.327  -0.850  15.423  1.00 12.870          H  
ATOM   1860  HH2 TRP A 115       6.862  -3.244  15.534  1.00 12.870          H  
ATOM   1861  N   SER A 116      -0.049  -0.531  12.205  1.00  6.840          N  
ATOM   1862  CA  SER A 116      -1.033  -1.108  13.099  1.00  6.620          C  
ATOM   1863  C   SER A 116      -2.135  -1.792  12.298  1.00  6.900          C  
ATOM   1864  O   SER A 116      -2.519  -2.939  12.592  1.00  6.780          O  
ATOM   1865  CB  SER A 116      -1.621  -0.030  13.985  1.00  9.360          C  
ATOM   1866  OG  SER A 116      -2.578  -0.561  14.864  1.00  9.360          O  
ATOM   1867  H   SER A 116       0.204   0.464  12.270  1.00  8.210          H  
ATOM   1868  HA  SER A 116      -0.541  -1.854  13.723  1.00  7.940          H  
ATOM   1869 1HB  SER A 116      -0.822   0.447  14.551  1.00 11.230          H  
ATOM   1870 2HB  SER A 116      -2.080   0.739  13.360  1.00 11.230          H  
ATOM   1871  HG  SER A 116      -2.892   0.180  15.386  1.00 11.230          H  
ATOM   1872  N   MET A 117      -2.637  -1.104  11.264  1.00  7.430          N  
ATOM   1873  CA  MET A 117      -3.712  -1.659  10.465  1.00  7.940          C  
ATOM   1874  C   MET A 117      -3.308  -2.907   9.678  1.00  8.050          C  
ATOM   1875  O   MET A 117      -3.990  -3.934   9.771  1.00  8.120          O  
ATOM   1876  CB  MET A 117      -4.222  -0.581   9.520  1.00 10.910          C  
ATOM   1877  CG  MET A 117      -4.976   0.540  10.221  1.00 10.910          C  
ATOM   1878  SD  MET A 117      -5.760   1.709   9.090  1.00 10.910          S  
ATOM   1879  CE  MET A 117      -4.343   2.648   8.504  1.00 10.910          C  
ATOM   1880  H   MET A 117      -2.274  -0.163  11.064  1.00  8.920          H  
ATOM   1881  HA  MET A 117      -4.518  -1.944  11.139  1.00  9.530          H  
ATOM   1882 1HB  MET A 117      -3.371  -0.147   9.001  1.00 13.090          H  
ATOM   1883 2HB  MET A 117      -4.874  -1.028   8.771  1.00 13.090          H  
ATOM   1884 1HG  MET A 117      -5.744   0.110  10.860  1.00 13.090          H  
ATOM   1885 2HG  MET A 117      -4.281   1.090  10.856  1.00 13.090          H  
ATOM   1886 1HE  MET A 117      -4.680   3.418   7.810  1.00 13.090          H  
ATOM   1887 2HE  MET A 117      -3.837   3.116   9.350  1.00 13.090          H  
ATOM   1888 3HE  MET A 117      -3.663   1.988   7.994  1.00 13.090          H  
ATOM   1889  N   SER A 118      -2.199  -2.858   8.929  1.00  8.210          N  
ATOM   1890  CA  SER A 118      -1.811  -4.011   8.130  1.00  8.560          C  
ATOM   1891  C   SER A 118      -1.409  -5.185   9.006  1.00  8.000          C  
ATOM   1892  O   SER A 118      -1.686  -6.334   8.647  1.00  8.110          O  
ATOM   1893  CB  SER A 118      -0.748  -3.666   7.098  1.00 11.840          C  
ATOM   1894  OG  SER A 118      -1.286  -2.800   6.102  1.00 11.840          O  
ATOM   1895  H   SER A 118      -1.634  -2.010   8.877  1.00  9.850          H  
ATOM   1896  HA  SER A 118      -2.683  -4.316   7.556  1.00 10.270          H  
ATOM   1897 1HB  SER A 118       0.086  -3.185   7.592  1.00 14.210          H  
ATOM   1898 2HB  SER A 118      -0.383  -4.577   6.634  1.00 14.210          H  
ATOM   1899  HG  SER A 118      -0.741  -2.895   5.276  1.00 14.210          H  
ATOM   1900  N   ALA A 119      -0.738  -4.928  10.140  1.00  7.520          N  
ATOM   1901  CA  ALA A 119      -0.359  -6.003  11.038  1.00  7.200          C  
ATOM   1902  C   ALA A 119      -1.603  -6.697  11.588  1.00  6.750          C  
ATOM   1903  O   ALA A 119      -1.638  -7.933  11.659  1.00  6.650          O  
ATOM   1904  CB  ALA A 119       0.484  -5.465  12.173  1.00 10.210          C  
ATOM   1905  H   ALA A 119      -0.485  -3.972  10.402  1.00  9.020          H  
ATOM   1906  HA  ALA A 119       0.219  -6.733  10.476  1.00  8.640          H  
ATOM   1907 1HB  ALA A 119       0.776  -6.278  12.830  1.00 12.250          H  
ATOM   1908 2HB  ALA A 119       1.362  -4.993  11.769  1.00 12.250          H  
ATOM   1909 3HB  ALA A 119      -0.095  -4.728  12.735  1.00 12.250          H  
ATOM   1910  N   SER A 120      -2.636  -5.907  11.940  1.00  6.660          N  
ATOM   1911  CA  SER A 120      -3.892  -6.440  12.456  1.00  6.620          C  
ATOM   1912  C   SER A 120      -4.572  -7.293  11.392  1.00  6.920          C  
ATOM   1913  O   SER A 120      -5.091  -8.384  11.685  1.00  6.660          O  
ATOM   1914  CB  SER A 120      -4.812  -5.306  12.872  1.00  9.280          C  
ATOM   1915  OG  SER A 120      -4.274  -4.584  13.951  1.00  9.280          O  
ATOM   1916  H   SER A 120      -2.526  -4.890  11.926  1.00  7.990          H  
ATOM   1917  HA  SER A 120      -3.677  -7.063  13.323  1.00  7.940          H  
ATOM   1918 1HB  SER A 120      -4.976  -4.637  12.031  1.00 11.140          H  
ATOM   1919 2HB  SER A 120      -5.777  -5.718  13.154  1.00 11.140          H  
ATOM   1920  HG  SER A 120      -3.584  -3.997  13.563  1.00 11.140          H  
ATOM   1921  N   HIS A 121      -4.519  -6.824  10.140  1.00  7.520          N  
ATOM   1922  CA  HIS A 121      -5.091  -7.571   9.040  1.00  7.910          C  
ATOM   1923  C   HIS A 121      -4.364  -8.879   8.832  1.00  7.700          C  
ATOM   1924  O   HIS A 121      -5.019  -9.904   8.648  1.00  7.090          O  
ATOM   1925  CB  HIS A 121      -5.040  -6.777   7.734  1.00 10.920          C  
ATOM   1926  CG  HIS A 121      -6.144  -5.762   7.530  1.00 10.920          C  
ATOM   1927  ND1 HIS A 121      -7.430  -6.146   7.211  1.00 10.920          N  
ATOM   1928  CD2 HIS A 121      -6.160  -4.401   7.565  1.00 10.920          C  
ATOM   1929  CE1 HIS A 121      -8.195  -5.068   7.093  1.00 10.920          C  
ATOM   1930  NE2 HIS A 121      -7.447  -4.002   7.298  1.00 10.920          N  
ATOM   1931  H   HIS A 121      -4.126  -5.894   9.970  1.00  9.020          H  
ATOM   1932  HA  HIS A 121      -6.132  -7.798   9.258  1.00  9.490          H  
ATOM   1933 1HB  HIS A 121      -4.099  -6.246   7.687  1.00 13.100          H  
ATOM   1934 2HB  HIS A 121      -5.042  -7.478   6.925  1.00 13.100          H  
ATOM   1935  HD2 HIS A 121      -5.326  -3.745   7.762  1.00 13.100          H  
ATOM   1936  HE1 HIS A 121      -9.258  -5.063   6.856  1.00 13.100          H  
ATOM   1937  HE2 HIS A 121      -7.763  -3.041   7.263  1.00 13.100          H  
ATOM   1938  N   GLY A 122      -3.023  -8.865   8.897  1.00  8.320          N  
ATOM   1939  CA  GLY A 122      -2.217 -10.069   8.735  1.00  8.220          C  
ATOM   1940  C   GLY A 122      -2.539 -11.101   9.814  1.00  7.990          C  
ATOM   1941  O   GLY A 122      -2.653 -12.301   9.540  1.00  7.820          O  
ATOM   1942  H   GLY A 122      -2.542  -7.968   9.012  1.00  9.980          H  
ATOM   1943 1HA  GLY A 122      -2.378 -10.490   7.746  1.00  9.860          H  
ATOM   1944 2HA  GLY A 122      -1.164  -9.793   8.798  1.00  9.860          H  
ATOM   1945  N   SER A 123      -2.737 -10.636  11.051  1.00  8.150          N  
ATOM   1946  CA  SER A 123      -3.054 -11.540  12.148  1.00  8.220          C  
ATOM   1947  C   SER A 123      -4.338 -12.309  11.852  1.00  7.760          C  
ATOM   1948  O   SER A 123      -4.376 -13.534  11.981  1.00  7.700          O  
ATOM   1949  CB  SER A 123      -3.194 -10.761  13.442  1.00 11.480          C  
ATOM   1950  OG  SER A 123      -3.495 -11.607  14.520  1.00 11.480          O  
ATOM   1951  H   SER A 123      -2.580  -9.640  11.240  1.00  9.780          H  
ATOM   1952  HA  SER A 123      -2.240 -12.255  12.256  1.00  9.860          H  
ATOM   1953 1HB  SER A 123      -2.269 -10.221  13.640  1.00 13.780          H  
ATOM   1954 2HB  SER A 123      -3.980 -10.019  13.332  1.00 13.780          H  
ATOM   1955  HG  SER A 123      -3.571 -11.036  15.286  1.00 13.780          H  
ATOM   1956  N   GLY A 124      -5.390 -11.595  11.435  1.00  7.580          N  
ATOM   1957  CA  GLY A 124      -6.658 -12.226  11.061  1.00  7.430          C  
ATOM   1958  C   GLY A 124      -6.518 -13.113   9.814  1.00  6.490          C  
ATOM   1959  O   GLY A 124      -6.918 -14.283   9.797  1.00  6.200          O  
ATOM   1960  H   GLY A 124      -5.291 -10.572  11.386  1.00  9.100          H  
ATOM   1961 1HA  GLY A 124      -7.024 -12.820  11.897  1.00  8.920          H  
ATOM   1962 2HA  GLY A 124      -7.399 -11.452  10.868  1.00  8.920          H  
ATOM   1963  N   TYR A 125      -5.956 -12.519   8.772  1.00  6.220          N  
ATOM   1964  CA  TYR A 125      -5.776 -13.105   7.461  1.00  5.400          C  
ATOM   1965  C   TYR A 125      -5.035 -14.422   7.392  1.00  4.050          C  
ATOM   1966  O   TYR A 125      -5.484 -15.341   6.695  1.00  3.200          O  
ATOM   1967  CB  TYR A 125      -5.112 -12.103   6.535  1.00  7.890          C  
ATOM   1968  CG  TYR A 125      -4.735 -12.694   5.243  1.00  7.890          C  
ATOM   1969  CD1 TYR A 125      -5.698 -13.010   4.307  1.00  7.890          C  
ATOM   1970  CD2 TYR A 125      -3.399 -12.917   4.980  1.00  7.890          C  
ATOM   1971  CE1 TYR A 125      -5.320 -13.574   3.129  1.00  7.890          C  
ATOM   1972  CE2 TYR A 125      -3.027 -13.465   3.797  1.00  7.890          C  
ATOM   1973  CZ  TYR A 125      -3.977 -13.806   2.882  1.00  7.890          C  
ATOM   1974  OH  TYR A 125      -3.631 -14.371   1.716  1.00  7.890          O  
ATOM   1975  H   TYR A 125      -5.654 -11.555   8.883  1.00  7.460          H  
ATOM   1976  HA  TYR A 125      -6.772 -13.283   7.063  1.00  6.480          H  
ATOM   1977 1HB  TYR A 125      -5.783 -11.268   6.362  1.00  9.470          H  
ATOM   1978 2HB  TYR A 125      -4.220 -11.719   7.004  1.00  9.470          H  
ATOM   1979  HD1 TYR A 125      -6.755 -12.829   4.518  1.00  9.470          H  
ATOM   1980  HD2 TYR A 125      -2.644 -12.654   5.720  1.00  9.470          H  
ATOM   1981  HE1 TYR A 125      -6.071 -13.843   2.389  1.00  9.470          H  
ATOM   1982  HE2 TYR A 125      -1.974 -13.641   3.587  1.00  9.470          H  
ATOM   1983  HH  TYR A 125      -2.668 -14.340   1.568  1.00  9.470          H  
ATOM   1984  N   ILE A 126      -3.892 -14.547   8.054  1.00  4.100          N  
ATOM   1985  CA  ILE A 126      -3.171 -15.777   7.842  1.00  3.110          C  
ATOM   1986  C   ILE A 126      -4.030 -17.012   8.199  1.00  3.250          C  
ATOM   1987  O   ILE A 126      -3.949 -17.973   7.448  1.00  3.390          O  
ATOM   1988  CB  ILE A 126      -1.803 -15.789   8.577  1.00  4.750          C  
ATOM   1989  CG1 ILE A 126      -0.824 -14.685   8.013  1.00  4.750          C  
ATOM   1990  CG2 ILE A 126      -1.214 -17.217   8.462  1.00  4.750          C  
ATOM   1991  CD1 ILE A 126      -0.335 -14.820   6.604  1.00  4.750          C  
ATOM   1992  H   ILE A 126      -3.530 -13.785   8.637  1.00  4.920          H  
ATOM   1993  HA  ILE A 126      -2.960 -15.853   6.781  1.00  3.730          H  
ATOM   1994  HB  ILE A 126      -1.915 -15.523   9.592  1.00  5.700          H  
ATOM   1995 1HG1 ILE A 126      -1.324 -13.731   8.077  1.00  5.700          H  
ATOM   1996 2HG1 ILE A 126       0.015 -14.656   8.662  1.00  5.700          H  
ATOM   1997 1HG2 ILE A 126      -0.283 -17.289   8.953  1.00  5.700          H  
ATOM   1998 2HG2 ILE A 126      -1.878 -17.952   8.905  1.00  5.700          H  
ATOM   1999 3HG2 ILE A 126      -1.080 -17.441   7.435  1.00  5.700          H  
ATOM   2000 1HD1 ILE A 126       0.332 -13.990   6.374  1.00  5.700          H  
ATOM   2001 2HD1 ILE A 126       0.206 -15.751   6.497  1.00  5.700          H  
ATOM   2002 3HD1 ILE A 126      -1.165 -14.795   5.927  1.00  5.700          H  
ATOM   2003  N   PRO A 127      -4.749 -17.119   9.357  1.00  3.470          N  
ATOM   2004  CA  PRO A 127      -5.733 -18.174   9.636  1.00  4.030          C  
ATOM   2005  C   PRO A 127      -6.955 -18.244   8.690  1.00  4.350          C  
ATOM   2006  O   PRO A 127      -7.502 -19.336   8.470  1.00  4.710          O  
ATOM   2007  CB  PRO A 127      -6.211 -17.809  11.045  1.00  6.040          C  
ATOM   2008  CG  PRO A 127      -5.081 -17.036  11.655  1.00  6.040          C  
ATOM   2009  CD  PRO A 127      -4.460 -16.273  10.524  1.00  6.040          C  
ATOM   2010  HA  PRO A 127      -5.212 -19.145   9.643  1.00  4.840          H  
ATOM   2011 1HB  PRO A 127      -7.128 -17.197  10.970  1.00  7.250          H  
ATOM   2012 2HB  PRO A 127      -6.474 -18.717  11.606  1.00  7.250          H  
ATOM   2013 1HG  PRO A 127      -5.462 -16.353  12.435  1.00  7.250          H  
ATOM   2014 2HG  PRO A 127      -4.371 -17.713  12.143  1.00  7.250          H  
ATOM   2015 1HD  PRO A 127      -4.885 -15.300  10.428  1.00  7.250          H  
ATOM   2016 2HD  PRO A 127      -3.433 -16.237  10.760  1.00  7.250          H  
ATOM   2017  N   GLU A 128      -7.333 -17.115   8.069  1.00  4.460          N  
ATOM   2018  CA  GLU A 128      -8.495 -17.105   7.177  1.00  4.900          C  
ATOM   2019  C   GLU A 128      -8.255 -17.800   5.855  1.00  4.590          C  
ATOM   2020  O   GLU A 128      -9.098 -18.581   5.403  1.00  4.640          O  
ATOM   2021  CB  GLU A 128      -8.945 -15.675   6.862  1.00  6.680          C  
ATOM   2022  CG  GLU A 128      -9.596 -14.895   8.006  1.00  6.680          C  
ATOM   2023  CD  GLU A 128      -9.777 -13.439   7.652  1.00  6.680          C  
ATOM   2024  OE1 GLU A 128      -9.303 -13.073   6.606  1.00  6.680          O  
ATOM   2025  OE2 GLU A 128     -10.365 -12.705   8.411  1.00  6.680          O  
ATOM   2026  H   GLU A 128      -6.898 -16.210   8.293  1.00  5.350          H  
ATOM   2027  HA  GLU A 128      -9.312 -17.618   7.683  1.00  5.880          H  
ATOM   2028 1HB  GLU A 128      -8.093 -15.109   6.508  1.00  8.020          H  
ATOM   2029 2HB  GLU A 128      -9.665 -15.707   6.045  1.00  8.020          H  
ATOM   2030 1HG  GLU A 128     -10.568 -15.322   8.197  1.00  8.020          H  
ATOM   2031 2HG  GLU A 128      -9.012 -15.002   8.903  1.00  8.020          H  
ATOM   2032  N   ALA A 129      -7.125 -17.525   5.207  1.00  4.540          N  
ATOM   2033  CA  ALA A 129      -6.978 -18.146   3.902  1.00  4.590          C  
ATOM   2034  C   ALA A 129      -7.021 -19.694   4.019  1.00  5.860          C  
ATOM   2035  O   ALA A 129      -7.736 -20.305   3.216  1.00  6.360          O  
ATOM   2036  CB  ALA A 129      -5.726 -17.629   3.177  1.00  6.410          C  
ATOM   2037  H   ALA A 129      -6.455 -16.862   5.620  1.00  5.450          H  
ATOM   2038  HA  ALA A 129      -7.835 -17.848   3.296  1.00  5.510          H  
ATOM   2039 1HB  ALA A 129      -5.681 -18.061   2.196  1.00  7.690          H  
ATOM   2040 2HB  ALA A 129      -5.795 -16.548   3.083  1.00  7.690          H  
ATOM   2041 3HB  ALA A 129      -4.838 -17.857   3.672  1.00  7.690          H  
ATOM   2042  N   PRO A 130      -6.281 -20.389   4.942  1.00  6.630          N  
ATOM   2043  CA  PRO A 130      -6.342 -21.828   5.184  1.00  7.880          C  
ATOM   2044  C   PRO A 130      -7.736 -22.350   5.461  1.00  8.560          C  
ATOM   2045  O   PRO A 130      -8.112 -23.399   4.939  1.00  8.550          O  
ATOM   2046  CB  PRO A 130      -5.460 -21.993   6.410  1.00 11.820          C  
ATOM   2047  CG  PRO A 130      -4.503 -20.902   6.287  1.00 11.820          C  
ATOM   2048  CD  PRO A 130      -5.314 -19.749   5.790  1.00 11.820          C  
ATOM   2049  HA  PRO A 130      -5.900 -22.352   4.326  1.00  9.460          H  
ATOM   2050 1HB  PRO A 130      -6.064 -21.912   7.329  1.00 14.180          H  
ATOM   2051 2HB  PRO A 130      -4.999 -22.981   6.421  1.00 14.180          H  
ATOM   2052 1HG  PRO A 130      -4.003 -20.701   7.254  1.00 14.180          H  
ATOM   2053 2HG  PRO A 130      -3.742 -21.193   5.576  1.00 14.180          H  
ATOM   2054 1HD  PRO A 130      -5.793 -19.311   6.616  1.00 14.180          H  
ATOM   2055 2HD  PRO A 130      -4.674 -19.075   5.308  1.00 14.180          H  
ATOM   2056  N   ARG A 131      -8.524 -21.584   6.244  1.00  9.200          N  
ATOM   2057  CA  ARG A 131      -9.904 -21.939   6.562  1.00  9.980          C  
ATOM   2058  C   ARG A 131     -10.673 -22.218   5.296  1.00 10.540          C  
ATOM   2059  O   ARG A 131     -11.287 -23.273   5.126  1.00 11.290          O  
ATOM   2060  CB  ARG A 131     -10.604 -20.824   7.324  1.00 13.660          C  
ATOM   2061  CG  ARG A 131     -12.068 -21.085   7.700  1.00 13.660          C  
ATOM   2062  CD  ARG A 131     -12.713 -19.843   8.188  1.00 13.660          C  
ATOM   2063  NE  ARG A 131     -12.836 -18.841   7.113  1.00 13.660          N  
ATOM   2064  CZ  ARG A 131     -12.869 -17.499   7.284  1.00 13.660          C  
ATOM   2065  NH1 ARG A 131     -12.791 -16.965   8.497  1.00 13.660          N  
ATOM   2066  NH2 ARG A 131     -12.980 -16.712   6.217  1.00 13.660          N  
ATOM   2067  H   ARG A 131      -8.142 -20.752   6.713  1.00 11.040          H  
ATOM   2068  HA  ARG A 131      -9.899 -22.838   7.177  1.00 11.980          H  
ATOM   2069 1HB  ARG A 131     -10.052 -20.609   8.236  1.00 16.390          H  
ATOM   2070 2HB  ARG A 131     -10.594 -19.925   6.732  1.00 16.390          H  
ATOM   2071 1HG  ARG A 131     -12.627 -21.420   6.824  1.00 16.390          H  
ATOM   2072 2HG  ARG A 131     -12.120 -21.842   8.481  1.00 16.390          H  
ATOM   2073 1HD  ARG A 131     -13.711 -20.072   8.563  1.00 16.390          H  
ATOM   2074 2HD  ARG A 131     -12.104 -19.427   8.986  1.00 16.390          H  
ATOM   2075  HE  ARG A 131     -12.950 -19.191   6.134  1.00 16.390          H  
ATOM   2076 1HH1 ARG A 131     -12.710 -17.555   9.310  1.00 16.390          H  
ATOM   2077 2HH1 ARG A 131     -12.814 -15.958   8.610  1.00 16.390          H  
ATOM   2078 1HH2 ARG A 131     -13.021 -17.134   5.260  1.00 16.390          H  
ATOM   2079 2HH2 ARG A 131     -13.000 -15.712   6.319  1.00 16.390          H  
ATOM   2080  N   ASP A 132     -10.665 -21.217   4.422  1.00 10.260          N  
ATOM   2081  CA  ASP A 132     -11.381 -21.294   3.164  1.00 10.710          C  
ATOM   2082  C   ASP A 132     -10.637 -22.129   2.119  1.00 10.970          C  
ATOM   2083  O   ASP A 132     -11.259 -22.686   1.211  1.00 11.550          O  
ATOM   2084  CB  ASP A 132     -11.643 -19.888   2.639  1.00 14.810          C  
ATOM   2085  CG  ASP A 132     -12.653 -19.111   3.508  1.00 14.810          C  
ATOM   2086  OD1 ASP A 132     -13.427 -19.714   4.226  1.00 14.810          O  
ATOM   2087  OD2 ASP A 132     -12.610 -17.908   3.481  1.00 14.810          O  
ATOM   2088  H   ASP A 132     -10.140 -20.368   4.670  1.00 12.310          H  
ATOM   2089  HA  ASP A 132     -12.342 -21.771   3.352  1.00 12.850          H  
ATOM   2090 1HB  ASP A 132     -10.697 -19.334   2.624  1.00 17.780          H  
ATOM   2091 2HB  ASP A 132     -12.011 -19.941   1.615  1.00 17.780          H  
ATOM   2092  N   GLY A 133      -9.308 -22.226   2.240  1.00 10.630          N  
ATOM   2093  CA  GLY A 133      -8.498 -22.962   1.285  1.00 10.850          C  
ATOM   2094  C   GLY A 133      -8.265 -22.117   0.048  1.00 10.090          C  
ATOM   2095  O   GLY A 133      -8.128 -22.635  -1.063  1.00 10.390          O  
ATOM   2096  H   GLY A 133      -8.818 -21.725   2.976  1.00 12.760          H  
ATOM   2097 1HA  GLY A 133      -7.545 -23.219   1.748  1.00 13.020          H  
ATOM   2098 2HA  GLY A 133      -8.998 -23.891   1.018  1.00 13.020          H  
ATOM   2099  N   GLN A 134      -8.287 -20.800   0.235  1.00  9.190          N  
ATOM   2100  CA  GLN A 134      -8.127 -19.877  -0.874  1.00  8.540          C  
ATOM   2101  C   GLN A 134      -6.837 -19.116  -0.796  1.00  7.260          C  
ATOM   2102  O   GLN A 134      -6.685 -18.210   0.017  1.00  6.630          O  
ATOM   2103  CB  GLN A 134      -9.298 -18.887  -0.933  1.00 12.220          C  
ATOM   2104  CG  GLN A 134      -9.160 -17.773  -2.015  1.00 12.220          C  
ATOM   2105  CD  GLN A 134      -9.167 -18.295  -3.462  1.00 12.220          C  
ATOM   2106  OE1 GLN A 134     -10.167 -18.848  -3.935  1.00 12.220          O  
ATOM   2107  NE2 GLN A 134      -8.044 -18.119  -4.166  1.00 12.220          N  
ATOM   2108  H   GLN A 134      -8.322 -20.456   1.199  1.00 11.030          H  
ATOM   2109  HA  GLN A 134      -8.119 -20.449  -1.800  1.00 10.250          H  
ATOM   2110 1HB  GLN A 134     -10.219 -19.435  -1.129  1.00 14.660          H  
ATOM   2111 2HB  GLN A 134      -9.409 -18.403   0.037  1.00 14.660          H  
ATOM   2112 1HG  GLN A 134     -10.004 -17.096  -1.907  1.00 14.660          H  
ATOM   2113 2HG  GLN A 134      -8.232 -17.218  -1.861  1.00 14.660          H  
ATOM   2114 1HE2 GLN A 134      -7.990 -18.435  -5.114  1.00 14.660          H  
ATOM   2115 2HE2 GLN A 134      -7.228 -17.651  -3.739  1.00 14.660          H  
ATOM   2116  N   ALA A 135      -5.907 -19.466  -1.661  1.00  6.950          N  
ATOM   2117  CA  ALA A 135      -4.623 -18.801  -1.668  1.00  5.830          C  
ATOM   2118  C   ALA A 135      -4.857 -17.320  -1.956  1.00  5.470          C  
ATOM   2119  O   ALA A 135      -5.663 -16.985  -2.837  1.00  6.150          O  
ATOM   2120  CB  ALA A 135      -3.739 -19.445  -2.703  1.00  8.610          C  
ATOM   2121  H   ALA A 135      -6.099 -20.224  -2.306  1.00  8.340          H  
ATOM   2122  HA  ALA A 135      -4.163 -18.887  -0.685  1.00  7.000          H  
ATOM   2123 1HB  ALA A 135      -2.803 -18.939  -2.716  1.00 10.330          H  
ATOM   2124 2HB  ALA A 135      -3.594 -20.504  -2.463  1.00 10.330          H  
ATOM   2125 3HB  ALA A 135      -4.206 -19.355  -3.669  1.00 10.330          H  
ATOM   2126  N   TYR A 136      -4.120 -16.424  -1.291  1.00  4.500          N  
ATOM   2127  CA  TYR A 136      -4.333 -15.002  -1.548  1.00  4.170          C  
ATOM   2128  C   TYR A 136      -3.123 -14.125  -1.162  1.00  3.270          C  
ATOM   2129  O   TYR A 136      -2.328 -14.474  -0.277  1.00  3.640          O  
ATOM   2130  CB  TYR A 136      -5.617 -14.559  -0.841  1.00  5.970          C  
ATOM   2131  CG  TYR A 136      -6.165 -13.274  -1.322  1.00  5.970          C  
ATOM   2132  CD1 TYR A 136      -6.960 -13.271  -2.461  1.00  5.970          C  
ATOM   2133  CD2 TYR A 136      -5.894 -12.102  -0.657  1.00  5.970          C  
ATOM   2134  CE1 TYR A 136      -7.488 -12.094  -2.922  1.00  5.970          C  
ATOM   2135  CE2 TYR A 136      -6.413 -10.935  -1.127  1.00  5.970          C  
ATOM   2136  CZ  TYR A 136      -7.215 -10.923  -2.253  1.00  5.970          C  
ATOM   2137  OH  TYR A 136      -7.761  -9.753  -2.706  1.00  5.970          O  
ATOM   2138  H   TYR A 136      -3.462 -16.720  -0.584  1.00  5.400          H  
ATOM   2139  HA  TYR A 136      -4.490 -14.871  -2.616  1.00  5.000          H  
ATOM   2140 1HB  TYR A 136      -6.387 -15.322  -0.979  1.00  7.160          H  
ATOM   2141 2HB  TYR A 136      -5.458 -14.480   0.205  1.00  7.160          H  
ATOM   2142  HD1 TYR A 136      -7.168 -14.208  -2.982  1.00  7.160          H  
ATOM   2143  HD2 TYR A 136      -5.266 -12.106   0.233  1.00  7.160          H  
ATOM   2144  HE1 TYR A 136      -8.120 -12.088  -3.811  1.00  7.160          H  
ATOM   2145  HE2 TYR A 136      -6.199 -10.019  -0.612  1.00  7.160          H  
ATOM   2146  HH  TYR A 136      -8.176  -9.905  -3.557  1.00  7.160          H  
ATOM   2147  N   VAL A 137      -2.970 -12.999  -1.863  1.00  2.470          N  
ATOM   2148  CA  VAL A 137      -1.896 -12.029  -1.621  1.00  2.060          C  
ATOM   2149  C   VAL A 137      -2.321 -10.733  -0.927  1.00  2.320          C  
ATOM   2150  O   VAL A 137      -3.277 -10.080  -1.346  1.00  2.970          O  
ATOM   2151  CB  VAL A 137      -1.213 -11.683  -2.966  1.00  3.050          C  
ATOM   2152  CG1 VAL A 137      -0.108 -10.595  -2.792  1.00  3.050          C  
ATOM   2153  CG2 VAL A 137      -0.620 -12.951  -3.503  1.00  3.050          C  
ATOM   2154  H   VAL A 137      -3.652 -12.799  -2.586  1.00  2.960          H  
ATOM   2155  HA  VAL A 137      -1.157 -12.513  -0.985  1.00  2.470          H  
ATOM   2156  HB  VAL A 137      -1.957 -11.294  -3.667  1.00  3.660          H  
ATOM   2157 1HG1 VAL A 137       0.350 -10.390  -3.755  1.00  3.660          H  
ATOM   2158 2HG1 VAL A 137      -0.540  -9.673  -2.412  1.00  3.660          H  
ATOM   2159 3HG1 VAL A 137       0.654 -10.951  -2.101  1.00  3.660          H  
ATOM   2160 1HG2 VAL A 137      -0.136 -12.776  -4.447  1.00  3.660          H  
ATOM   2161 2HG2 VAL A 137       0.101 -13.316  -2.785  1.00  3.660          H  
ATOM   2162 3HG2 VAL A 137      -1.390 -13.680  -3.637  1.00  3.660          H  
ATOM   2163  N   ARG A 138      -1.580 -10.373   0.132  1.00  2.140          N  
ATOM   2164  CA  ARG A 138      -1.854  -9.151   0.883  1.00  2.430          C  
ATOM   2165  C   ARG A 138      -0.635  -8.212   0.924  1.00  2.720          C  
ATOM   2166  O   ARG A 138       0.037  -8.070   1.956  1.00  2.370          O  
ATOM   2167  CB  ARG A 138      -2.304  -9.467   2.309  1.00  3.290          C  
ATOM   2168  CG  ARG A 138      -3.645 -10.221   2.444  1.00  3.290          C  
ATOM   2169  CD  ARG A 138      -4.843  -9.449   2.011  1.00  3.290          C  
ATOM   2170  NE  ARG A 138      -5.111  -8.274   2.825  1.00  3.290          N  
ATOM   2171  CZ  ARG A 138      -5.833  -8.244   3.954  1.00  3.290          C  
ATOM   2172  NH1 ARG A 138      -6.381  -9.326   4.460  1.00  3.290          N  
ATOM   2173  NH2 ARG A 138      -5.976  -7.079   4.530  1.00  3.290          N  
ATOM   2174  H   ARG A 138      -0.814 -10.974   0.405  1.00  2.570          H  
ATOM   2175  HA  ARG A 138      -2.646  -8.642   0.387  1.00  2.920          H  
ATOM   2176 1HB  ARG A 138      -1.544 -10.063   2.807  1.00  3.940          H  
ATOM   2177 2HB  ARG A 138      -2.402  -8.538   2.861  1.00  3.940          H  
ATOM   2178 1HG  ARG A 138      -3.604 -11.124   1.842  1.00  3.940          H  
ATOM   2179 2HG  ARG A 138      -3.788 -10.480   3.482  1.00  3.940          H  
ATOM   2180 1HD  ARG A 138      -4.711  -9.124   0.991  1.00  3.940          H  
ATOM   2181 2HD  ARG A 138      -5.711 -10.099   2.050  1.00  3.940          H  
ATOM   2182  HE  ARG A 138      -4.726  -7.363   2.541  1.00  3.940          H  
ATOM   2183 1HH1 ARG A 138      -6.269 -10.214   4.002  1.00  3.940          H  
ATOM   2184 2HH1 ARG A 138      -6.926  -9.272   5.309  1.00  3.940          H  
ATOM   2185 1HH2 ARG A 138      -5.499  -6.277   4.094  1.00  3.940          H  
ATOM   2186 2HH2 ARG A 138      -6.528  -6.960   5.393  1.00  3.940          H  
ATOM   2187  N   LYS A 139      -0.338  -7.571  -0.209  1.00  3.690          N  
ATOM   2188  CA  LYS A 139       0.841  -6.718  -0.344  1.00  4.160          C  
ATOM   2189  C   LYS A 139       0.700  -5.483   0.503  1.00  4.640          C  
ATOM   2190  O   LYS A 139      -0.132  -4.626   0.243  1.00  5.360          O  
ATOM   2191  CB  LYS A 139       0.999  -6.309  -1.815  1.00  5.640          C  
ATOM   2192  CG  LYS A 139       2.135  -5.342  -2.177  1.00  5.640          C  
ATOM   2193  CD  LYS A 139       2.333  -5.246  -3.710  1.00  5.640          C  
ATOM   2194  CE  LYS A 139       1.135  -4.583  -4.461  1.00  5.640          C  
ATOM   2195  NZ  LYS A 139       0.944  -3.140  -4.115  1.00  5.640          N  
ATOM   2196  H   LYS A 139      -0.951  -7.676  -1.010  1.00  4.430          H  
ATOM   2197  HA  LYS A 139       1.718  -7.272  -0.011  1.00  4.990          H  
ATOM   2198 1HB  LYS A 139       1.089  -7.200  -2.439  1.00  6.760          H  
ATOM   2199 2HB  LYS A 139       0.091  -5.796  -2.091  1.00  6.760          H  
ATOM   2200 1HG  LYS A 139       1.907  -4.353  -1.780  1.00  6.760          H  
ATOM   2201 2HG  LYS A 139       3.060  -5.659  -1.750  1.00  6.760          H  
ATOM   2202 1HD  LYS A 139       3.228  -4.656  -3.907  1.00  6.760          H  
ATOM   2203 2HD  LYS A 139       2.486  -6.245  -4.112  1.00  6.760          H  
ATOM   2204 1HE  LYS A 139       1.327  -4.655  -5.526  1.00  6.760          H  
ATOM   2205 2HE  LYS A 139       0.218  -5.120  -4.241  1.00  6.760          H  
ATOM   2206 1HZ  LYS A 139       0.166  -2.767  -4.658  1.00  6.760          H  
ATOM   2207 2HZ  LYS A 139       0.743  -3.040  -3.122  1.00  6.760          H  
ATOM   2208 3HZ  LYS A 139       1.776  -2.626  -4.344  1.00  6.760          H  
ATOM   2209  N   ASP A 140       1.516  -5.382   1.533  1.00  4.590          N  
ATOM   2210  CA  ASP A 140       1.461  -4.257   2.469  1.00  5.330          C  
ATOM   2211  C   ASP A 140       0.061  -4.212   3.126  1.00  5.320          C  
ATOM   2212  O   ASP A 140      -0.396  -3.158   3.577  1.00  6.260          O  
ATOM   2213  CB  ASP A 140       1.705  -2.944   1.675  1.00  7.170          C  
ATOM   2214  CG  ASP A 140       2.278  -1.752   2.449  1.00  7.170          C  
ATOM   2215  OD1 ASP A 140       3.147  -1.948   3.253  1.00  7.170          O  
ATOM   2216  OD2 ASP A 140       1.838  -0.640   2.201  1.00  7.170          O  
ATOM   2217  H   ASP A 140       2.149  -6.156   1.690  1.00  5.510          H  
ATOM   2218  HA  ASP A 140       2.220  -4.381   3.234  1.00  6.400          H  
ATOM   2219 1HB  ASP A 140       2.369  -3.152   0.839  1.00  8.600          H  
ATOM   2220 2HB  ASP A 140       0.759  -2.610   1.248  1.00  8.600          H  
ATOM   2221  N   GLY A 141      -0.613  -5.377   3.193  1.00  4.420          N  
ATOM   2222  CA  GLY A 141      -1.963  -5.511   3.742  1.00  4.660          C  
ATOM   2223  C   GLY A 141      -3.077  -5.318   2.678  1.00  5.280          C  
ATOM   2224  O   GLY A 141      -4.259  -5.550   2.954  1.00  5.980          O  
ATOM   2225  H   GLY A 141      -0.176  -6.225   2.818  1.00  5.300          H  
ATOM   2226 1HA  GLY A 141      -2.061  -6.499   4.192  1.00  5.590          H  
ATOM   2227 2HA  GLY A 141      -2.100  -4.789   4.543  1.00  5.590          H  
ATOM   2228  N   GLU A 142      -2.722  -4.885   1.468  1.00  5.200          N  
ATOM   2229  CA  GLU A 142      -3.674  -4.635   0.382  1.00  5.990          C  
ATOM   2230  C   GLU A 142      -4.398  -5.876  -0.110  1.00  6.690          C  
ATOM   2231  O   GLU A 142      -3.779  -6.900  -0.354  1.00  6.600          O  
ATOM   2232  CB  GLU A 142      -2.953  -3.995  -0.811  1.00  8.070          C  
ATOM   2233  CG  GLU A 142      -3.848  -3.621  -1.996  1.00  8.070          C  
ATOM   2234  CD  GLU A 142      -3.110  -2.926  -3.106  1.00  8.070          C  
ATOM   2235  OE1 GLU A 142      -1.934  -2.667  -2.970  1.00  8.070          O  
ATOM   2236  OE2 GLU A 142      -3.723  -2.659  -4.107  1.00  8.070          O  
ATOM   2237  H   GLU A 142      -1.736  -4.713   1.263  1.00  6.240          H  
ATOM   2238  HA  GLU A 142      -4.422  -3.934   0.752  1.00  7.190          H  
ATOM   2239 1HB  GLU A 142      -2.429  -3.100  -0.480  1.00  9.680          H  
ATOM   2240 2HB  GLU A 142      -2.203  -4.686  -1.184  1.00  9.680          H  
ATOM   2241 1HG  GLU A 142      -4.289  -4.521  -2.413  1.00  9.680          H  
ATOM   2242 2HG  GLU A 142      -4.653  -2.982  -1.643  1.00  9.680          H  
ATOM   2243  N   TRP A 143      -5.692  -5.775  -0.365  1.00  7.490          N  
ATOM   2244  CA  TRP A 143      -6.417  -6.920  -0.917  1.00  8.310          C  
ATOM   2245  C   TRP A 143      -6.087  -7.047  -2.407  1.00  8.790          C  
ATOM   2246  O   TRP A 143      -6.807  -6.513  -3.254  1.00  9.800          O  
ATOM   2247  CB  TRP A 143      -7.930  -6.758  -0.731  1.00 11.310          C  
ATOM   2248  CG  TRP A 143      -8.403  -6.879   0.696  1.00 11.310          C  
ATOM   2249  CD1 TRP A 143      -8.648  -5.869   1.574  1.00 11.310          C  
ATOM   2250  CD2 TRP A 143      -8.715  -8.102   1.402  1.00 11.310          C  
ATOM   2251  NE1 TRP A 143      -9.084  -6.381   2.771  1.00 11.310          N  
ATOM   2252  CE2 TRP A 143      -9.128  -7.742   2.682  1.00 11.310          C  
ATOM   2253  CE3 TRP A 143      -8.683  -9.443   1.052  1.00 11.310          C  
ATOM   2254  CZ2 TRP A 143      -9.501  -8.686   3.622  1.00 11.310          C  
ATOM   2255  CZ3 TRP A 143      -9.045 -10.397   1.984  1.00 11.310          C  
ATOM   2256  CH2 TRP A 143      -9.445 -10.031   3.240  1.00 11.310          C  
ATOM   2257  H   TRP A 143      -6.176  -4.912  -0.164  1.00  8.990          H  
ATOM   2258  HA  TRP A 143      -6.093  -7.819  -0.408  1.00  9.970          H  
ATOM   2259 1HB  TRP A 143      -8.238  -5.786  -1.109  1.00 13.570          H  
ATOM   2260 2HB  TRP A 143      -8.445  -7.513  -1.322  1.00 13.570          H  
ATOM   2261  HD1 TRP A 143      -8.520  -4.810   1.361  1.00 13.570          H  
ATOM   2262  HE1 TRP A 143      -9.330  -5.840   3.585  1.00 13.570          H  
ATOM   2263  HE3 TRP A 143      -8.385  -9.726   0.068  1.00 13.570          H  
ATOM   2264  HZ2 TRP A 143      -9.825  -8.408   4.625  1.00 13.570          H  
ATOM   2265  HZ3 TRP A 143      -9.010 -11.447   1.690  1.00 13.570          H  
ATOM   2266  HH2 TRP A 143      -9.731 -10.806   3.956  1.00 13.570          H  
ATOM   2267  N   VAL A 144      -4.950  -7.680  -2.709  1.00  8.110          N  
ATOM   2268  CA  VAL A 144      -4.421  -7.746  -4.065  1.00  8.570          C  
ATOM   2269  C   VAL A 144      -5.066  -8.806  -4.937  1.00  8.610          C  
ATOM   2270  O   VAL A 144      -5.021  -9.997  -4.642  1.00  8.720          O  
ATOM   2271  CB  VAL A 144      -2.909  -8.041  -4.017  1.00 11.810          C  
ATOM   2272  CG1 VAL A 144      -2.342  -8.216  -5.359  1.00 11.810          C  
ATOM   2273  CG2 VAL A 144      -2.190  -6.937  -3.365  1.00 11.810          C  
ATOM   2274  H   VAL A 144      -4.417  -8.130  -1.949  1.00  9.730          H  
ATOM   2275  HA  VAL A 144      -4.577  -6.773  -4.531  1.00 10.280          H  
ATOM   2276  HB  VAL A 144      -2.754  -8.957  -3.474  1.00 14.180          H  
ATOM   2277 1HG1 VAL A 144      -1.296  -8.424  -5.225  1.00 14.180          H  
ATOM   2278 2HG1 VAL A 144      -2.810  -9.044  -5.879  1.00 14.180          H  
ATOM   2279 3HG1 VAL A 144      -2.469  -7.307  -5.941  1.00 14.180          H  
ATOM   2280 1HG2 VAL A 144      -1.151  -7.195  -3.353  1.00 14.180          H  
ATOM   2281 2HG2 VAL A 144      -2.337  -6.012  -3.923  1.00 14.180          H  
ATOM   2282 3HG2 VAL A 144      -2.546  -6.802  -2.370  1.00 14.180          H  
ATOM   2283  N   LEU A 145      -5.562  -8.390  -6.088  1.00  8.570          N  
ATOM   2284  CA  LEU A 145      -6.189  -9.336  -6.983  1.00  8.570          C  
ATOM   2285  C   LEU A 145      -5.201 -10.402  -7.442  1.00  8.410          C  
ATOM   2286  O   LEU A 145      -4.118 -10.086  -7.970  1.00  7.970          O  
ATOM   2287  CB  LEU A 145      -6.725  -8.614  -8.227  1.00 12.000          C  
ATOM   2288  CG  LEU A 145      -7.884  -7.601  -8.032  1.00 12.000          C  
ATOM   2289  CD1 LEU A 145      -8.134  -6.897  -9.364  1.00 12.000          C  
ATOM   2290  CD2 LEU A 145      -9.151  -8.316  -7.559  1.00 12.000          C  
ATOM   2291  H   LEU A 145      -5.551  -7.404  -6.300  1.00 10.280          H  
ATOM   2292  HA  LEU A 145      -6.995  -9.833  -6.452  1.00 10.280          H  
ATOM   2293 1HB  LEU A 145      -5.899  -8.075  -8.687  1.00 14.400          H  
ATOM   2294 2HB  LEU A 145      -7.066  -9.366  -8.935  1.00 14.400          H  
ATOM   2295  HG  LEU A 145      -7.598  -6.850  -7.296  1.00 14.400          H  
ATOM   2296 1HD1 LEU A 145      -8.936  -6.168  -9.246  1.00 14.400          H  
ATOM   2297 2HD1 LEU A 145      -7.225  -6.384  -9.682  1.00 14.400          H  
ATOM   2298 3HD1 LEU A 145      -8.418  -7.630 -10.117  1.00 14.400          H  
ATOM   2299 1HD2 LEU A 145      -9.951  -7.584  -7.442  1.00 14.400          H  
ATOM   2300 2HD2 LEU A 145      -9.449  -9.061  -8.298  1.00 14.400          H  
ATOM   2301 3HD2 LEU A 145      -8.979  -8.800  -6.604  1.00 14.400          H  
ATOM   2302  N   LEU A 146      -5.662 -11.656  -7.384  1.00  8.910          N  
ATOM   2303  CA  LEU A 146      -4.875 -12.814  -7.794  1.00  8.880          C  
ATOM   2304  C   LEU A 146      -4.588 -12.773  -9.291  1.00  9.390          C  
ATOM   2305  O   LEU A 146      -3.550 -13.240  -9.758  1.00  9.050          O  
ATOM   2306  CB  LEU A 146      -5.588 -14.111  -7.353  1.00 12.440          C  
ATOM   2307  CG  LEU A 146      -6.935 -14.497  -8.014  1.00 12.440          C  
ATOM   2308  CD1 LEU A 146      -6.690 -15.365  -9.272  1.00 12.440          C  
ATOM   2309  CD2 LEU A 146      -7.777 -15.256  -6.973  1.00 12.440          C  
ATOM   2310  H   LEU A 146      -6.568 -11.806  -6.965  1.00 10.690          H  
ATOM   2311  HA  LEU A 146      -3.922 -12.776  -7.270  1.00 10.660          H  
ATOM   2312 1HB  LEU A 146      -4.912 -14.943  -7.552  1.00 14.930          H  
ATOM   2313 2HB  LEU A 146      -5.745 -14.061  -6.275  1.00 14.930          H  
ATOM   2314  HG  LEU A 146      -7.467 -13.602  -8.325  1.00 14.930          H  
ATOM   2315 1HD1 LEU A 146      -7.647 -15.633  -9.714  1.00 14.930          H  
ATOM   2316 2HD1 LEU A 146      -6.106 -14.846 -10.013  1.00 14.930          H  
ATOM   2317 3HD1 LEU A 146      -6.157 -16.273  -8.983  1.00 14.930          H  
ATOM   2318 1HD2 LEU A 146      -8.737 -15.535  -7.412  1.00 14.930          H  
ATOM   2319 2HD2 LEU A 146      -7.246 -16.158  -6.663  1.00 14.930          H  
ATOM   2320 3HD2 LEU A 146      -7.952 -14.625  -6.100  1.00 14.930          H  
ATOM   2321  N   SER A 147      -5.435 -12.081 -10.051  1.00 10.240          N  
ATOM   2322  CA  SER A 147      -5.240 -11.964 -11.487  1.00 10.810          C  
ATOM   2323  C   SER A 147      -3.897 -11.300 -11.835  1.00  9.910          C  
ATOM   2324  O   SER A 147      -3.414 -11.448 -12.962  1.00 10.040          O  
ATOM   2325  CB  SER A 147      -6.380 -11.167 -12.086  1.00 14.910          C  
ATOM   2326  OG  SER A 147      -6.362  -9.844 -11.622  1.00 14.910          O  
ATOM   2327  H   SER A 147      -6.273 -11.684  -9.650  1.00 12.290          H  
ATOM   2328  HA  SER A 147      -5.249 -12.965 -11.917  1.00 12.970          H  
ATOM   2329 1HB  SER A 147      -6.296 -11.176 -13.172  1.00 17.890          H  
ATOM   2330 2HB  SER A 147      -7.326 -11.636 -11.823  1.00 17.890          H  
ATOM   2331  HG  SER A 147      -7.101  -9.403 -12.055  1.00 17.890          H  
ATOM   2332  N   THR A 148      -3.289 -10.579 -10.881  1.00  9.030          N  
ATOM   2333  CA  THR A 148      -1.990  -9.961 -11.098  1.00  8.190          C  
ATOM   2334  C   THR A 148      -0.915 -10.664 -10.264  1.00  7.040          C  
ATOM   2335  O   THR A 148       0.172 -10.941 -10.773  1.00  6.460          O  
ATOM   2336  CB  THR A 148      -1.994  -8.453 -10.763  1.00 11.800          C  
ATOM   2337  OG1 THR A 148      -2.932  -7.771 -11.607  1.00 11.800          O  
ATOM   2338  CG2 THR A 148      -0.590  -7.857 -10.992  1.00 11.800          C  
ATOM   2339  H   THR A 148      -3.734 -10.483  -9.970  1.00 10.840          H  
ATOM   2340  HA  THR A 148      -1.724 -10.070 -12.148  1.00  9.830          H  
ATOM   2341  HB  THR A 148      -2.290  -8.318  -9.724  1.00 14.160          H  
ATOM   2342  HG1 THR A 148      -3.821  -8.073 -11.403  1.00 14.160          H  
ATOM   2343 1HG2 THR A 148      -0.607  -6.795 -10.755  1.00 14.160          H  
ATOM   2344 2HG2 THR A 148       0.146  -8.348 -10.362  1.00 14.160          H  
ATOM   2345 3HG2 THR A 148      -0.310  -7.992 -12.035  1.00 14.160          H  
ATOM   2346  N   PHE A 149      -1.203 -10.941  -8.981  1.00  6.750          N  
ATOM   2347  CA  PHE A 149      -0.197 -11.547  -8.095  1.00  5.800          C  
ATOM   2348  C   PHE A 149      -0.284 -13.029  -7.704  1.00  6.090          C  
ATOM   2349  O   PHE A 149       0.504 -13.452  -6.852  1.00  5.560          O  
ATOM   2350  CB  PHE A 149      -0.061 -10.744  -6.801  1.00  8.500          C  
ATOM   2351  CG  PHE A 149       0.710  -9.466  -6.913  1.00  8.500          C  
ATOM   2352  CD1 PHE A 149       0.203  -8.331  -7.493  1.00  8.500          C  
ATOM   2353  CD2 PHE A 149       1.983  -9.411  -6.356  1.00  8.500          C  
ATOM   2354  CE1 PHE A 149       0.947  -7.181  -7.549  1.00  8.500          C  
ATOM   2355  CE2 PHE A 149       2.731  -8.265  -6.406  1.00  8.500          C  
ATOM   2356  CZ  PHE A 149       2.212  -7.151  -7.013  1.00  8.500          C  
ATOM   2357  H   PHE A 149      -2.130 -10.699  -8.615  1.00  8.100          H  
ATOM   2358  HA  PHE A 149       0.744 -11.432  -8.615  1.00  6.960          H  
ATOM   2359 1HB  PHE A 149      -1.048 -10.529  -6.417  1.00 10.200          H  
ATOM   2360 2HB  PHE A 149       0.440 -11.346  -6.069  1.00 10.200          H  
ATOM   2361  HD1 PHE A 149      -0.794  -8.348  -7.914  1.00 10.200          H  
ATOM   2362  HD2 PHE A 149       2.390 -10.304  -5.877  1.00 10.200          H  
ATOM   2363  HE1 PHE A 149       0.534  -6.290  -8.023  1.00 10.200          H  
ATOM   2364  HE2 PHE A 149       3.733  -8.242  -5.974  1.00 10.200          H  
ATOM   2365  HZ  PHE A 149       2.794  -6.242  -7.063  1.00 10.200          H  
ATOM   2366  N   LEU A 150      -1.165 -13.836  -8.297  1.00  7.050          N  
ATOM   2367  CA  LEU A 150      -1.243 -15.227  -7.876  1.00  7.480          C  
ATOM   2368  C   LEU A 150      -2.065 -16.047  -8.880  1.00  7.990          C  
ATOM   2369  O   LEU A 150      -1.561 -16.393  -9.949  1.00  8.230          O  
ATOM   2370  OXT LEU A 150      -3.068 -16.641  -8.484  1.00 11.220          O  
ATOM   2371  CB  LEU A 150      -1.903 -15.261  -6.484  1.00  9.840          C  
ATOM   2372  CG  LEU A 150      -2.062 -16.576  -5.749  1.00  9.840          C  
ATOM   2373  CD1 LEU A 150      -0.708 -17.104  -5.324  1.00  9.840          C  
ATOM   2374  CD2 LEU A 150      -2.935 -16.329  -4.588  1.00  9.840          C  
ATOM   2375  H   LEU A 150      -1.829 -13.515  -9.006  1.00  8.460          H  
ATOM   2376  HA  LEU A 150      -0.233 -15.632  -7.834  1.00  8.980          H  
ATOM   2377 1HB  LEU A 150      -1.328 -14.634  -5.828  1.00 11.810          H  
ATOM   2378 2HB  LEU A 150      -2.874 -14.824  -6.565  1.00 11.810          H  
ATOM   2379  HG  LEU A 150      -2.516 -17.318  -6.389  1.00 11.810          H  
ATOM   2380 1HD1 LEU A 150      -0.826 -18.043  -4.793  1.00 11.810          H  
ATOM   2381 2HD1 LEU A 150      -0.096 -17.257  -6.194  1.00 11.810          H  
ATOM   2382 3HD1 LEU A 150      -0.239 -16.371  -4.675  1.00 11.810          H  
ATOM   2383 1HD2 LEU A 150      -3.058 -17.226  -4.075  1.00 11.810          H  
ATOM   2384 2HD2 LEU A 150      -2.481 -15.604  -3.938  1.00 11.810          H  
ATOM   2385 3HD2 LEU A 150      -3.909 -15.966  -4.925  1.00 11.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -815.002 86.933 633.003 -54.798 16.4092 34.2553 317.306 -344.53 -0.75841 -5.07109 -256.929 -33.9518 -123.293 -7.49948 -10.3292 -11.2842 0 2.83224 9.05497 78.7571 111.629 -22.168 28.5891 -12.2563 11.4464 131.859 -235.796
MET:NtermProteinFull_1 -5.34642 0.54617 2.96975 -0.21123 0.03454 0.08022 2.13483 -1.75193 -0.04171 -0.13889 -0.87537 1.18902 0 0 0 0 0 0.11411 0.06204 1.83005 0 0 0 0.60916 0 0.20623 1.41057
LYS_2 -6.84518 0.64929 3.85406 -0.52906 0.14806 0.32085 1.48888 -2.04378 -0 -0 -0.69376 0.19289 0 0 0 0 0 -0.08816 0.19904 2.362 0 -0.05504 0 -1.5107 -0.32418 0.70844 -2.16637
PHE_3 -8.14902 1.07229 3.73259 -0.79762 0.02867 0.22711 1.67993 -2.62389 -0.04171 -0.13889 -0.19592 -0.07701 0 0 0 0 0 0.0229 0.13262 0 1.7322 -0.48113 0 1.0402 -0.25221 0.64254 -2.44635
LEU_4 -7.91596 0.67677 4.87 -0.49907 0.24999 0.11604 2.90525 -3.00972 -0 -0 -1.49826 0.27125 0 0 0 0 0 -0.01943 0.02424 0.33401 0 -0.28452 0 0.18072 -0.08754 0.45883 -3.2274
VAL_5 -5.70555 0.42383 4.12305 -0.30911 0.23637 0.0712 2.20185 -2.5755 -0 -0 -1.29147 -0.12335 0 0 0 0 0 -0.03797 0.00651 0.06254 0 -0.29484 0 1.9342 -0.21271 0.46705 -1.0239
PHE_6 -6.83912 0.71363 2.92377 -0.79228 0.02652 0.24156 1.72542 -1.92091 -0 -0 -1.1467 -0.06267 0 0 0 0 0 -0.03439 0.02523 0 1.86587 -0.33489 0 1.0402 0.0131 0.43574 -2.11991
LEU_7 -5.75511 0.57026 2.57028 -0.54185 0.29476 0.1601 1.23849 -1.81046 -0 -0 -0.72345 0.18876 0 0 0 0 0 -0.07042 0.07418 0.07039 0 -0.0704 0 0.18072 -0.1096 0.53882 -3.19452
GLY_8 -1.96226 0.13681 2.42007 -5e-05 0 0 1.00451 -1.22024 -0.00554 -0.0164 -1.38925 -0.37433 0 0 0 0 0 -0.17196 0 0 0 -1.436 0 0.83697 -0.50002 0.38903 -2.28866
ILE_9 -6.12623 0.57691 3.17337 -0.49654 0.37927 0.12349 2.23014 -2.17616 -0 -0 -0.61102 -0.11225 0 0 0 0 0 -0.04413 0.10465 0.3369 0 -0.70373 0 0.73287 -0.55792 0.44161 -2.72879
ILE_10 -4.6909 0.60805 2.27477 -0.52093 0.24842 0.12985 1.50877 -1.81123 -0.00962 -0.06998 -1.37969 -0.02886 0 0 0 0 0 -0.03954 0.00769 0.55097 0 0.00834 0 0.73287 -0.04375 0.77624 -1.74853
THR_11 -2.61108 0.10533 1.63539 -0.12581 0.07809 0.0643 0.5239 -1.12837 -0.00662 -0.13081 0.31353 -0.94832 0 0 0 0 0 -0.00644 0.0022 0.09075 0 -0.13992 2.27523 -1.0874 -0.06948 0.60151 -0.56402
THR_12 -3.24099 0.34837 1.77877 -0.12139 0.06983 0.07721 0.80024 -1.32998 -0.00662 -0.13081 0.34601 -1.00058 0 0 0 0 0 -0.05343 0.00516 0.053 0 -0.4815 2.27239 -1.0874 -0.38455 0.20938 -1.87686
VAL_13 -5.67619 1.36355 1.4716 -0.32263 0.27784 0.07421 1.29632 -1.75447 -0.02887 -0.13749 0.61248 -0.28678 0 0 0 0 0 0.16573 0.02548 0.20139 0 -0.45453 0 1.9342 -0.0581 0.89216 -0.40412
ALA_14 -3.51345 1.06592 1.68747 -0.02272 0 0 1.31089 -1.55988 -0 -0 -0.96472 -0.35292 0 0 0 0 0 0.08463 0 0 0 -0.38592 0 1.8394 0.12826 1.20653 0.52349
ALA_15 -2.07863 0.17167 1.68879 -0.02429 0 0 1.08039 -1.06977 -0.03294 -0.19107 -0.56193 -0.23437 0 0 0 0 0 0.09284 0 0 0 -0.06606 0 1.8394 -0.33689 0.59718 0.87433
GLY_16 -0.72497 0.03923 1.00446 -7e-05 0 0 0.37363 -0.50016 -0 -0 0.19587 -0.39143 0 0 0 0 0 -0.13243 0 0 0 -1.52188 0 0.83697 -0.77309 0.30479 -1.28908
GLY_17 -1.21752 0.1443 1.67272 -0.0002 0 0 1.02468 -0.8013 -0 -0 -0.92747 -0.15529 0 0 0 0 0 -0.01721 0 0 0 -1.30015 0 0.83697 -0.09374 0.20978 -0.62443
SER_18 -2.40174 0.59257 2.98155 -0.03178 0 0.07364 1.4822 -1.29761 -0.00818 -0.07811 -1.5064 -0.13616 0 0 0 0 0 0.06369 0.00028 0.2112 0 -0.39753 0.6584 -0.77834 0.51324 0.93884 0.87977
PRO_19 -3.92733 0.87334 3.85691 -0.06979 0 0.04335 2.1038 -1.67761 -0.00022 -0.00328 -2.11629 0.60929 0 0 0 0 0 -0.17563 0.02514 0.18431 0 -0.54946 0 -2.4119 0.35559 1.17739 -1.70239
GLN_20 -4.99379 0.58076 5.56162 -0.59169 0.21384 0.988 2.01373 -2.45934 -0.01002 -0.11045 -1.05177 -2.32776 0 0 0 0 0 -0.16416 0.02768 0 3.69132 -0.01821 0 -0.18838 0.19033 0.5646 1.91629
SER_21 -4.31265 0.63307 3.75928 -0.03556 0.00014 0.04259 2.59582 -2.00757 -0.0182 -0.18856 -1.56179 -0.39282 0 0 0 0 0 0.03644 0.11583 0.16475 0 -0.22197 1.72563 -0.77834 -0.24873 0.41375 -0.2789
TYR_22 -7.96022 0.88532 4.55065 -0.67682 0.05752 0.38623 2.87427 -2.84883 -0 -0 -1.42608 -0.13714 0 0 0 0 0 0.03155 0.00483 0 2.0251 -0.29851 0.0003 1.2797 -0.15271 0.45154 -0.95329
GLU_23 -4.15241 0.36019 5.0461 -0.22241 0.02834 0.31567 1.47781 -2.14003 -0 -0 -0.37195 -0.61574 0 0 0 0 0 -0.05544 0.01828 0 3.07474 -0.35663 0 -2.7348 -0.19393 0.4134 -0.10881
GLU_24 -2.40717 0.19938 2.53119 -0.23169 0.03816 0.35253 0.92501 -1.20992 -0.00022 -0.00328 -0.71321 -0.54369 0 0 0 0 0 -0.08157 0.06429 0 2.90235 -0.07361 0 -2.7348 -0.53074 0.30581 -1.21119
LEU_25 -6.98785 1.3962 2.50059 -0.46984 0.25128 0.09283 1.68577 -1.97695 -0 -0 0.21856 0.28066 0 0 0 0 0 0.41725 0.2466 1.89843 0 -0.24169 0 0.18072 -0.17081 1.91864 1.24039
GLN_26 -4.4665 0.7819 3.82458 -0.63362 0.07693 0.68236 1.9509 -1.79175 -0 -0 -1.29393 -0.81953 0 0 0 -1.25871 0 0.02928 0.08995 0 2.31851 0.29372 0 -0.18838 0.21818 2.21015 2.02403
THR_27 -4.70196 0.42905 3.34775 -0.11574 0.03663 0.05363 1.60959 -1.89185 -0 -0 -1.0237 -1.27244 0 0 0 0 0 -0.03052 0.01407 0.50144 0 0.09948 2.28855 -1.0874 0.21205 0.56747 -0.9639
GLN_28 -2.60225 0.09573 3.09313 -0.81564 0.08889 0.8412 1.19319 -1.54365 -0 -0 -0.56287 -0.76283 0 0 0 0 0 -0.0038 0.00573 0 2.8673 -0.07966 0 -0.18838 -0.09843 0.16759 1.69526
ARG_29 -4.93444 0.15306 5.14888 -0.97144 0.13882 0.60889 2.2901 -2.54216 -0.02672 -0.15551 -1.68538 0.11795 0 0 0 -1.25871 0 0.00263 0.11298 2.56284 0 0.00062 0 -1.2888 -0.13184 0.32113 -1.53712
VAL_30 -6.07809 0.60365 4.44823 -0.31578 0.22699 0.07234 2.66533 -2.65766 -0 -0 -1.75586 -0.1854 0 0 0 0 0 -0.06145 0.00348 0.06967 0 -0.29705 0 1.9342 -0.09416 0.51674 -0.90483
MET_31 -8.52127 0.65322 6.13534 -0.78677 0.21624 0.44306 2.6917 -2.9236 -0 -0 -2.43982 -0.09055 0 0 0 0 0 0.08949 0.06971 1.89711 0 -0.07092 0 0.60916 -0.15319 0.53482 -1.6463
ALA_32 -4.1379 0.23372 4.5984 -0.02098 0 0 2.4218 -2.41546 -0.00714 -0.07583 -1.92326 -0.37171 0 0 0 0 0 0.02156 0 0 0 -0.27894 0 1.8394 -0.30172 0.44882 0.03075
ASN_33 -5.00104 0.30755 5.7288 -0.17806 0.02729 0.26229 2.61747 -2.77723 -0.02672 -0.15551 -2.35698 -0.30475 0 0 0 0 0 0.09412 0.01848 0 1.43024 0.34568 0 -0.93687 -0.15806 0.2626 -0.80071
VAL_34 -9.13068 1.30756 4.08762 -0.32102 0.27529 0.07296 2.93531 -3.053 -0 -0 -2.30548 -0.03242 0 0 0 0 0 -0.04612 0.13611 0.03631 0 -0.28433 0 1.9342 0.04703 0.32192 -4.01873
ARG_35 -6.44529 0.26525 6.02586 -0.45423 0.0562 0.23029 2.44959 -2.65699 -0 -0 -2.90776 0.28934 0 0 0 0 0 0.00302 0.03831 2.08186 0 -0.08211 0 -1.2888 -0.20412 0.48585 -2.11372
GLU_36 -4.84581 0.15926 6.61721 -0.46824 0.07569 0.92454 3.20733 -2.89697 -0.00714 -0.07583 -4.5243 -0.48609 0 0 0 -0.80662 0 0.04308 0.00226 0 3.32004 -0.30116 0 -2.7348 -0.44329 0.39579 -2.84503
ARG_37 -6.28239 0.2349 6.07576 -0.65368 0.08995 0.38148 2.4183 -2.8795 -0 -0 -2.42196 0.47899 0 0 0 0 0 -0.02572 0.16101 2.44506 0 -0.0123 0 -1.2888 -0.32632 0.25844 -1.34677
GLN_38 -5.7036 0.36534 4.97343 -0.83661 0.16841 0.89117 2.29128 -2.53248 -0 -0 -2.35339 -0.83917 0 0 0 0 0 0.01412 0.02007 0 3.10463 -0.09758 0 -0.18838 -0.17819 0.25605 -0.64487
ARG_39 -5.47101 0.21862 6.62697 -0.90846 0.14547 0.57834 3.02954 -3.03727 -0 -0 -3.9558 0.10256 0 0 0 -0.80662 0 -0.0172 0.15693 2.53895 0 -0.06068 0 -1.2888 -0.25343 0.25058 -2.15132
THR_40 -5.18835 0.21682 6.15674 -0.20708 0.15501 0.07577 2.89222 -2.95164 -0 -0 -3.59972 -0.09427 0 0 0 0 0 -0.01545 0.00843 0.07285 0 -0.01458 2.26218 -1.0874 -0.11524 0.28664 -1.14709
GLN_41 -5.54049 0.20412 6.72154 -0.7888 0.09105 0.81431 2.96467 -3.03202 -0 -0 -2.72823 -0.77387 0 0 0 -0.95341 0 0.00687 0.02421 0 3.19439 -0.13237 0 -0.18838 -0.09735 0.29786 0.08409
SER_42 -4.27087 0.17357 5.25481 -0.02734 0 0.06332 2.50169 -2.51272 -0.01261 -0.12835 -2.49659 -0.59983 0 0 0 0 0 0.0456 0.00119 0.66864 0 0.34122 0.60001 -0.77834 -0.01871 0.18826 -1.00706
LEU_43 -6.08237 0.45506 5.34873 -0.49026 0.23546 0.11657 2.89265 -2.91538 -0 -0 -2.17691 0.22992 0 0 0 0 0 -0.00733 0.05898 0.35086 0 -0.27883 0 0.18072 -0.02774 0.24074 -1.86911
ASN_44 -5.59306 0.1884 6.50784 -0.15641 0.00374 0.22418 3.28269 -3.22348 -0.00303 -0.04134 -3.874 -0.37328 0 0 0 -0.58498 0 0.00547 0.00015 0 1.44356 0.53436 0 -0.93687 -0.04611 0.47052 -2.17166
GLU_45 -5.07177 0.24664 6.23402 -0.21761 0.03879 0.31955 3.0429 -2.95202 -0.01261 -0.12835 -2.78955 -0.61437 0 0 0 -0.95341 0 0.01423 0.02225 0 3.15038 -0.21984 0 -2.7348 -0.08688 0.39267 -2.31978
ALA_46 -4.237 0.21566 4.07553 -0.02142 0 0 2.73423 -2.44635 -0 -0 -2.39021 -0.35058 0 0 0 0 0 -0.00638 0 0 0 -0.17412 0 1.8394 -0.33274 0.20837 -0.8856
PHE_47 -9.59805 0.81927 5.36758 -0.63376 0.0437 0.26063 3.07438 -3.25311 -0 -0 -2.55879 -0.05434 0 0 0 0 0 0.0764 0.27494 0 2.45501 0.0316 0 1.0402 -0.18709 0.42257 -2.41885
ALA_48 -5.56395 0.32128 5.20358 -0.02163 0 0 2.71193 -3.0143 -0 -0 -2.15403 -0.37961 0 0 0 0 0 0.06908 0 0 0 -0.23435 0 1.8394 -0.23617 0.44947 -1.0093
ALA_49 -5.44371 0.64894 4.73838 -0.02134 0 0 2.91417 -2.78068 -0.0128 -0.06187 -2.66111 -0.36265 0 0 0 0 0 -0.03425 0 0 0 -0.14439 0 1.8394 -0.3192 0.43944 -1.26166
LEU_50 -7.94545 0.69998 3.70005 -0.47116 0.16428 0.10617 2.7773 -2.76099 -0 -0 -1.78038 0.215 0 0 0 0 0 -0.03607 0.00967 0.34194 0 -0.27551 0 0.18072 -0.29125 0.60962 -4.75609
ARG_51 -8.13561 0.78487 6.44269 -0.7688 0.09531 0.49741 1.84923 -3.24022 -0.0182 -0.18645 -1.09433 0.35537 0 0 0 0 0 -0.03569 0.07895 1.44678 0 -0.04653 0 -1.2888 -0.30828 0.49721 -3.07508
LYS_52 -7.87585 0.84349 5.20468 -0.55772 0.1027 0.41889 1.90672 -2.56282 -0.02585 -0.08267 -0.66502 0.4 0 0 0 0 0 -0.04933 0.22056 2.61923 0 -0.13818 0 -1.5107 -0.27953 0.4914 -1.53999
ILE_53 -8.56335 1.00202 3.89164 -0.66646 0.48833 0.15972 2.65116 -2.50156 -0 -0 -2.30352 0.1387 0 0 -0.36487 0 0 -0.02451 0.0149 0.74207 0 -0.42798 0 0.73287 -0.13301 0.9229 -4.24095
ILE_54 -7.06869 0.85106 1.73134 -0.57061 0.46311 0.16894 1.55461 -1.83295 -0.0128 -0.06187 -0.72609 -0.11493 0 0 0 0 0 -0.03378 0.27602 3.20676 0 -0.52968 0 0.73287 -0.25261 1.47432 -0.74496
PRO_55 -2.91532 0.65882 0.87777 -0.20361 0.00588 0.14616 0.36648 -0.52814 -0 -0 -0.34369 0.01705 0 0 0 0 0 0.07846 0.01892 0.31776 0 -0.76187 0 -2.4119 -0.36446 1.13893 -3.90276
THR_56 -2.22828 0.4761 1.26803 -0.1119 0.06701 0.07599 0.39438 -0.5943 -0.00021 -0.00106 0.58426 -0.79974 0 0 0 0 0 0.0054 0.00371 0.05003 0 -0.45501 2.27468 -1.0874 -0.20954 0.60221 0.31436
LEU_57 -4.26836 0.78434 1.06608 -0.71263 0.81885 0.3418 0.36348 -1.03521 -0 -0 0.6826 -0.2204 0 0 0 0 0 0.30856 0.12173 1.07077 0 0.29728 0 0.18072 0.83816 2.18158 2.81936
PRO_58 -2.35578 0.52788 2.10778 -0.08348 4e-05 0.05372 0.6595 -0.81196 -0 -0 0.75042 0.78907 0 0 0 0 0 0.72673 0.05812 0.39402 0 2.18393 0 -2.4119 1.70867 2.70955 7.00633
SER_59 -3.20256 1.33435 3.30687 -0.03206 0.10485 0.03421 1.06337 -1.48512 -0.00021 -0.00106 -0.23533 -0.42537 0 0 0 0 0 0.02362 0.00023 0.3308 0 -0.06249 0.6087 -0.77834 2.32887 11.232 14.1453
ASP_60 -1.84377 1.08279 2.42798 -0.11477 0.08835 0.3668 0.50745 -1.04105 -0 -0 -0.17906 -2.03182 0 0 0 0 0 -0.06833 0.01325 0 2.31397 0.09249 0 -2.3716 2.31225 18.4511 20.006
LYS_61 -1.81575 0.32277 2.28184 -0.47122 0.10313 0.27294 0.77448 -1.00288 -0.00472 -0.01361 0.41567 -0.25915 0 0 0 0 0 0.01088 0.01053 1.99834 0 0.25616 0 -1.5107 0.94688 8.33404 10.6496
LEU_62 -5.81512 0.69848 1.63398 -0.57464 0.21342 0.14313 0.61643 -1.27942 -0 -0 -0.10811 0.29077 0 0 0 0 0 -0.05672 0.00979 0.57427 0 -0.36564 0 0.18072 0.1811 0.47783 -3.17972
SER_63 -4.40925 0.13554 5.61584 -0.02821 0 0.06631 3.246 -2.46885 -0.00472 -0.01361 -3.63141 -0.51789 0 0 -1.73954 0 0 0.00469 0.04322 0.20906 0 -0.40555 0.62496 -0.77834 -0.24146 0.27836 -4.01485
LYS_64 -5.67321 0.31687 4.87986 -0.30156 0.02487 0.13006 2.37181 -2.22725 -0 -0 -1.76655 -0.02554 0 0 0 -0.58498 0 -0.02688 0.08626 1.72191 0 -0.04203 0 -1.5107 -0.50053 0.16739 -2.96019
ILE_65 -3.98396 0.22961 4.17971 -0.4977 0.36907 0.09948 1.64884 -1.93567 -0 -0 -0.68659 0.02148 0 0 0 0 0 -0.05161 0.00942 0.50858 0 -0.46827 0 0.73287 -0.23685 0.1733 0.11171
GLN_66 -6.57029 0.5572 6.12118 -0.26529 0.04074 0.20869 3.20882 -3.0164 -0 -0 -2.49286 -0.4259 0 0 -1.73954 0 0 -0.02964 0.06804 0 2.75334 -0.1862 0 -0.18838 -0.13665 0.22384 -1.86929
THR_67 -8.42714 0.73716 6.35005 -0.20647 0.16544 0.07476 3.47972 -3.42956 -0.01517 -0.14511 -3.21237 -0.09738 0 0 0 0 0 0.00989 0.00144 0.06599 0 -0.00777 2.41212 -1.0874 -0.11568 0.23391 -3.21356
LEU_68 -5.06036 0.27407 4.25636 -0.69104 0.25336 0.26924 2.49085 -2.49142 -0 -0 -2.17225 0.08161 0 0 0 0 0 0.06682 0.01441 0.98496 0 -0.26243 0 0.18072 -0.07681 0.29101 -1.59091
LYS_69 -5.32866 0.2957 5.50604 -0.29925 0.02612 0.13007 2.67427 -2.72432 -0 -0 -2.13851 -0.02679 0 0 0 0 0 0.04872 0.01991 1.72959 0 0.00214 0 -1.5107 -0.34167 0.30467 -1.63267
LEU_70 -6.24676 0.34892 5.04825 -0.48389 0.20409 0.11377 2.57567 -2.78334 -0 -0 -2.5386 0.21107 0 0 0 0 0 0.04265 0.02363 0.37119 0 -0.27095 0 0.18072 -0.35985 0.27744 -3.28599
ALA_71 -5.93836 0.55679 3.70484 -0.02164 0 0 2.86761 -2.70106 -0 -0 -2.20322 -0.37311 0 0 0 0 0 0.00905 0 0 0 -0.19555 0 1.8394 -0.31027 0.27107 -2.49444
ALA_72 -4.36766 0.24578 4.68502 -0.02163 0 0 2.53534 -2.55659 -0 -0 -1.73349 -0.35462 0 0 0 0 0 0.01239 0 0 0 -0.20709 0 1.8394 -0.34518 0.22421 -0.04413
ARG_73 -4.91641 0.24084 5.5024 -0.44187 0.05039 0.21778 2.5843 -2.59012 -0 -0 -2.71 0.38025 0 0 0 0 0 0.05085 0.0748 2.08904 0 -0.05935 0 -1.2888 -0.3546 0.24292 -0.92758
TYR_74 -8.85006 1.12439 4.99346 -0.80231 0.02428 0.2757 3.32174 -3.00029 -0 -0 -2.89102 -0.30081 0 0 0 -0.49431 0 0.00416 0.00027 0 1.91716 -0.33473 0.04917 1.2797 -0.19072 0.41587 -3.45835
ILE_75 -8.42569 0.91368 5.44571 -0.50451 0.37183 0.10112 2.94133 -3.38685 -0.0205 -0.12009 -2.38166 0.11095 0 0 0 0 0 -0.02242 0.023 0.48787 0 -0.41874 0 0.73287 0.04522 0.52941 -3.57747
ASP_76 -4.31534 0.18357 5.48464 -0.10597 0.01084 0.32187 2.34819 -2.57426 -0 -0 -1.87661 -0.30732 0 0 0 0 0 0.10524 0.03534 0 1.72368 0.22704 0 -2.3716 -0.06191 0.36248 -0.81013
PHE_77 -6.51047 0.52341 5.50188 -0.90237 0.05187 0.27728 3.04147 -3.01518 -0.01382 -0.13135 -2.31867 -0.04572 0 0 0 0 0 -0.00722 0.08594 0 1.75944 -0.45222 0 1.0402 -0.09714 0.27933 -0.93335
LEU_78 -9.00184 1.09347 4.31671 -0.50173 0.1578 0.11429 3.21322 -3.12692 -0.0056 -0.02116 -2.86137 0.22722 0 0 0 0 0 -0.00031 0.00087 0.40166 0 -0.25491 0 0.18072 -0.11174 0.76518 -5.41444
TYR_79 -6.50089 0.64745 5.69312 -0.94618 0.06822 0.3375 2.25773 -2.85881 -0 -0 -2.27465 -0.29067 0 0 0 0 0 -0.00419 0.05045 0 1.78909 -0.36139 3e-05 1.2797 -0.11925 0.74232 -0.49041
GLN_80 -4.2837 0.17278 4.49782 -0.27588 0.06789 0.22766 1.54376 -2.18996 -0.01382 -0.13135 -1.50708 -0.47359 0 0 0 0 0 -0.06069 0.13836 0 2.76648 -0.18753 0 -0.18838 -0.14895 0.30494 0.25877
VAL_81 -6.67871 0.593 4.72909 -0.30571 0.22796 0.06694 2.98388 -2.75447 -0 -0 -3.21437 -0.13072 0 0 0 0 0 0.02342 0.00764 0.1661 0 -0.44178 0 1.9342 -0.11274 0.42892 -2.47735
LEU_82 -8.16079 1.14742 2.04027 -0.51298 0.30061 0.12528 2.22302 -2.16206 -0 -0 -1.20957 -0.04053 0 0 0 0 0 0.01098 0.26008 3.00265 0 -0.2316 0 0.18072 -0.12296 0.69729 -2.45217
GLN_83 -4.04348 0.44475 3.32431 -0.57205 0.0441 0.60307 1.23566 -1.69104 -0.0056 -0.02116 -1.18916 -0.38351 0 0 0 0 0 -0.07942 0.03575 0 2.46399 -0.20107 0 -0.18838 -0.47426 0.6435 -0.054
SER_84 -2.37301 0.22657 3.39047 -0.02763 0 0.06748 1.79267 -1.53644 -0.00916 -0.0661 -1.8804 -0.49537 0 0 0 0 0 0.2234 0.00159 0.89478 0 0.19396 0.60901 -0.77834 0.59138 0.4276 1.25247
ASP_85 -4.45489 0.43623 5.16981 -0.12412 0.08351 0.37421 2.46803 -2.30619 -0.00931 -0.06778 -2.56514 -0.42151 0 0 0 0 0 0.55961 0.25612 0 3.64085 -0.6555 0 -2.3716 0.88036 1.51907 2.41176
GLU_86 -3.10489 0.3171 3.79973 -0.22377 0.03939 0.32159 1.48992 -1.50383 -0.01647 -0.16223 -1.80462 -0.63163 0 0 0 0 0 0.12891 0.16879 0 2.59462 0.10144 0 -2.7348 1.28273 4.8463 4.90826
LEU_87 -8.03424 0.90329 2.76122 -0.71583 0.21245 0.36007 1.65052 -2.28588 -0.00025 -0.00297 -0.7516 0.01407 0 0 0 0 0 0.01394 0.27438 2.06859 0 -0.16375 0 0.18072 1.04434 4.77082 2.29991
ASP_88 -4.13498 0.22834 4.76007 -0.24536 0.00404 0.79821 1.89008 -2.12855 -0.01647 -0.16223 -1.53076 0.11125 0 0 0 0 0 -0.08019 0.05639 0 3.31703 0.04782 0 -2.3716 -0.38294 1.42852 1.58867
SER_89 -4.08799 0.3351 5.26461 -0.02554 0 0.06026 1.93792 -2.33731 -0 -0 -1.10497 -0.72131 0 0 0 0 0 0.06556 0.02049 0.51052 0 0.373 0.60093 -0.77834 0.17019 0.31424 0.59738
LYS_90 -8.06726 0.90617 6.36481 -0.8253 0.33093 0.85855 2.6985 -2.79359 -0 -0 -1.68299 -0.36631 0 0 0 0 0 -0.05276 0.23551 2.76195 0 -0.04298 0 -1.5107 0.08248 0.50434 -0.59866
MET_91 -10.6336 1.63818 5.1895 -0.75148 0.37353 0.19911 2.90136 -2.99811 -0.00015 -0.00168 -2.03603 0.04856 0 0 0 0 0 0.19277 0.11862 0.99454 0 -0.08309 0 0.60916 -0.32462 0.97223 -3.59123
ALA_92 -3.60631 0.2738 4.10225 -0.02048 0 0 2.28637 -2.24516 -0.00025 -0.00297 -2.39986 -0.36746 0 0 0 0 0 0.12614 0 0 0 -0.26485 0 1.8394 -0.30662 0.73802 0.15202
SER_93 -3.98581 0.31434 4.88915 -0.02381 0 0.02218 2.45411 -2.33233 -0 -0 -1.65789 -0.34853 0 0 0 0 0 0.01951 0.00539 0.58638 0 0.26381 0.60172 -0.77834 -0.32021 0.26753 -0.02283
CYS_94 -7.13609 0.63005 5.19212 -0.05164 0.00022 0.0188 3.02345 -2.72191 -0 -0 -3.23072 -0.07165 0 0 0 0 0 0.03591 0.01242 0.37608 0 0.29695 0 3.6196 -0.15532 0.30935 0.14763
SER_95 -4.87748 0.68497 5.12293 -0.02969 0 0.06817 2.66915 -2.62385 -0.00064 -0.00556 -2.4539 -0.6231 0 0 0 0 0 0.05407 0.00014 0.63015 0 0.35075 0.60083 -0.77834 0.1058 0.40181 -0.70378
TYR_96 -4.80542 0.29002 4.78912 -1.02894 0.08335 0.40502 2.08313 -2.37709 -0.00784 -0.07636 -1.40761 -0.31509 0 0 0 0 0 -0.01205 0.14803 0 1.77599 -0.46484 0.01269 1.2797 0.22286 0.33994 0.93461
VAL_97 -5.8836 0.32538 4.88194 -0.31118 0.22656 0.071 2.40781 -2.69861 -0.00119 -0.00768 -1.83858 -0.12982 0 0 0 0 0 -0.05376 0.00031 0.05125 0 -0.30365 0 1.9342 0.03386 0.2185 -1.07724
ALA_98 -5.44283 0.56175 4.77428 -0.02141 0 0 2.90516 -2.80239 -0.00832 -0.04572 -2.44679 -0.35091 0 0 0 0 0 -0.0184 0 0 0 -0.24168 0 1.8394 -0.21908 0.29427 -1.22266
HIS_D_99 -4.49491 0.20901 5.39929 -0.7435 0.02441 0.78685 2.19152 -2.52197 -0.0097 -0.10182 -3.19064 -0.31929 0 0 0 0 0 0.07404 0.0241 0 1.56944 -0.20981 0 -0.45461 -0.11594 0.36527 -1.51826
GLU_100 -4.86093 0.13784 5.3957 -0.44804 0.05195 0.89343 2.02402 -2.43984 -0.00848 -0.08192 -2.06325 -0.42539 0 0 0 0 0 -0.05395 0.03011 0 3.34904 -0.29154 0 -2.7348 -0.22148 0.34657 -1.40095
ARG_101 -9.3814 1.05621 7.96828 -0.58411 0.11203 0.32646 3.8763 -3.99969 -0.00504 -0.04073 -3.67067 0.73737 0 0 -0.36487 -0.49431 0 0.01726 0.10579 2.24501 0 -0.14609 0 -1.2888 -0.35969 0.55853 -3.33215
LEU_102 -8.67516 1.00226 4.52783 -0.45379 0.13757 0.09735 2.83578 -3.19175 -0.00119 -0.00768 -2.15788 0.18159 0 0 0 0 0 -0.00735 0.02857 0.42896 0 -0.25636 0 0.18072 -0.17055 0.69437 -4.8067
SER_103 -5.10511 0.3329 5.49026 -0.02546 0 0.05939 2.32064 -2.70198 -0.01268 -0.07529 -2.5874 -0.70046 0 0 0 0 0 0.00242 0.0051 0.50644 0 0.36935 0.6004 -0.77834 0.23102 0.40532 -1.66349
TYR_104 -5.78316 0.46423 4.49538 -0.92032 0.04344 0.33697 2.2351 -2.51498 -0.00951 -0.07262 -1.73808 -0.28109 0 0 0 0 0 0.01767 0.03889 0 1.84574 -0.32224 0.00384 1.2797 0.34403 0.17734 -0.35967
ALA_105 -6.66113 0.69478 3.57521 -0.02159 0 0 2.55357 -2.75763 -0 -0 -2.26458 -0.31599 0 0 0 0 0 -0.01115 0 0 0 -0.12523 0 1.8394 -0.04903 0.40381 -3.13957
PHE_106 -12.141 1.95565 5.68751 -0.63011 0.15332 0.33742 4.04877 -4.00852 -0 -0 -3.08548 -0.00232 0 0 0 0 0 -0.00876 0.13527 0 2.79266 0.00949 0 1.0402 -0.03299 0.68349 -3.06543
SER_107 -3.70221 0.23972 4.72776 -0.02676 0 0.06196 2.19764 -2.24068 -0 -0 -1.85913 -0.61454 0 0 0 0 0 0.0143 3e-05 0.69648 0 0.34011 0.60079 -0.77834 0.13464 0.45132 0.24309
VAL_108 -5.24011 0.35726 4.00549 -0.30867 0.20915 0.07011 2.18966 -2.25674 -0.00436 -0.02958 -1.37376 -0.10986 0 0 -0.8303 0 0 -0.05736 0.00013 0.08403 0 -0.32136 0 1.9342 0.04925 0.17176 -1.46106
TRP_109 -9.97052 1.12302 3.62655 -0.7126 0.07355 0.38492 1.78566 -2.77955 -0.03138 -0.12517 -0.47034 -0.38693 0 0 0 0 0 -0.03485 0.04413 0 2.88267 0.02283 0 1.6906 -0.28375 0.57941 -2.58175
ARG_110 -4.20332 0.51962 5.21912 -0.65764 0.20303 0.46219 2.86697 -2.35845 -0 -0 -3.08351 -0.18983 0 0 -0.8303 0 0 -0.06052 0.05191 2.61552 0 -0.03333 0 -1.2888 -0.27638 0.88958 -0.15414
MET_111 -6.49849 0.78061 3.99253 -0.2477 0.04092 0.14429 2.262 -2.09968 -0 -0 -1.62671 -0.5446 0 0 0 0 0 0.01781 0.07584 1.90872 0 0.00864 0 0.60916 0.33863 0.75639 -0.08164
GLU_112 -2.56873 0.11836 3.18152 -0.21691 0.03718 0.31386 1.51664 -1.49438 -0 -0 -1.48831 -0.58951 0 0 0 0 0 -0.01019 0.00648 0 3.01698 -0.2826 0 -2.7348 0.06063 0.43643 -0.69734
GLY_113 -2.8111 0.24235 3.23681 -5e-05 0 0 1.34261 -1.64484 -0 -0 -0.78944 -0.40743 0 0 0 0 0 -0.07852 0 0 0 0.26605 0 0.83697 0.21997 0.12135 0.53473
ALA_114 -5.13965 0.4375 3.12114 -0.02399 0 0 1.96194 -2.23952 -0 -0 -1.32915 -0.37529 0 0 0 0 0 -0.03605 0 0 0 -0.34423 0 1.8394 0.20922 0.20066 -1.71801
TRP_115 -8.46208 1.17328 6.10018 -0.94519 0.32113 0.59881 2.73174 -3.51539 -0.01308 -0.1087 -2.42322 -0.65231 0 0 0 0 0 -0.01574 0.20485 0 3.38497 -0.28319 0 1.6906 -0.25841 0.44182 -0.02993
SER_116 -3.6768 0.15257 4.71468 -0.02668 0 0.0624 2.29964 -2.28308 -0 -0 -2.86407 -0.60355 0 0 0 0 0 -0.02595 0.00132 0.69489 0 0.35196 0.60008 -0.77834 0.20243 0.34894 -0.82955
MET_117 -5.19319 0.44793 5.20246 -0.34654 0.07775 0.10821 2.39247 -2.70893 -0 -0 -2.2546 0.00951 0 0 0 0 0 -0.01168 0.01086 1.83097 0 0.1016 0 0.60916 0.42951 0.26039 0.96589
SER_118 -5.85433 0.29433 5.33995 -0.02371 0 0.02352 2.80296 -2.79384 -0 -0 -3.50896 -0.29807 0 0 -0.44273 0 0 0.08339 0.01914 0.54157 0 0.28153 0.89409 -0.77834 0.23106 0.55192 -2.63652
ALA_119 -4.37423 0.29067 4.1454 -0.02162 0 0 2.29737 -2.50529 -0 -0 -2.54736 -0.35028 0 0 0 0 0 0.03745 0 0 0 -0.19532 0 1.8394 -0.24846 0.52276 -1.10951
SER_120 -3.77721 0.19651 4.99968 -0.03079 1e-05 0.02095 2.47584 -2.38654 -0.00736 -0.037 -2.88878 -0.01774 0 0 0 0 0 0.09302 0.00796 0.49743 0 0.29481 1.76853 -0.77834 -0.21783 0.32011 0.53325
HIS_121 -5.67517 0.67933 6.422 -0.36291 0.00383 0.3906 3.13027 -3.12074 -0.02408 -0.12719 -3.28515 -0.37482 0 0 0 -0.38382 0 0.04066 0.4568 0 2.70536 0.00876 0 -0.45461 -0.12018 0.3723 0.28123
GLY_122 -3.77058 0.24844 4.52855 -4e-05 0 0 2.29575 -2.24302 -0 -0 -2.3204 -0.41686 0 0 0 0 0 -0.02198 0 0 0 0.54153 0 0.83697 0.17096 0.31837 0.16767
SER_123 -2.95575 0.27875 4.00974 -0.02633 0 0.06144 1.72329 -1.82327 -0 -0 -1.13747 -0.60689 0 0 0 0 0 0.13142 0.00408 0.59285 0 0.36163 0.6001 -0.77834 0.4379 0.15726 1.03042
GLY_124 -3.29161 0.39084 4.15414 -5e-05 0 0 1.73068 -1.93555 -0 -0 -1.19471 -0.38657 0 0 0 0 0 -0.01016 0 0 0 0.3524 0 0.83697 0.75172 0.18017 1.57826
TYR_125 -10.0189 1.08383 6.28805 -1.11576 0.11373 0.48916 3.45592 -3.56272 -0.01064 -0.08875 -3.34116 -0.27005 0 0 0 0 0 0.10563 0.13236 0 1.98827 -0.38432 0.06477 1.2797 0.5715 0.74283 -2.4765
ILE_126 -8.18656 2.04287 3.6307 -0.67058 0.55328 0.15648 2.15073 -2.60709 -0 -0 -1.52958 0.13914 0 0 0 0 0 0.802 0.05659 0.62737 0 -0.34603 0 0.73287 5.79344 2.43372 5.77933
PRO_127 -4.50429 1.11054 3.3207 -0.0702 0 0.04309 1.26247 -1.41943 -0 -0 -1.75509 0.61091 0 0 0 0 0 -0.11951 0.01644 0.54095 0 0.00641 0 -2.4119 5.55818 2.39265 4.58193
GLU_128 -6.33783 0.5327 7.11242 -0.22133 0.04245 0.32324 2.97915 -3.12686 -0.0099 -0.0698 -2.21454 -0.62484 0 0 0 0 0 -0.01905 0.13289 0 3.17587 -0.13904 0 -2.7348 -0.23797 0.90468 -0.53256
ALA_129 -5.55284 1.02624 3.88886 -0.01939 0 0 2.81551 -2.58917 -0 -0 -3.2888 -0.38337 0 0 0 0 0 0.31346 0 0 0 0.01252 0 1.8394 0.78152 1.79181 0.63573
PRO_130 -7.04552 1.7494 4.03977 -0.07537 0.00038 0.04625 1.24786 -1.6958 -0 -0 -0.38258 0.68944 0 0 0 0 0 0.01008 0.00603 0.13699 0 0.7571 0 -2.4119 0.92693 1.87172 -0.12922
ARG_131 -4.78338 0.3005 6.28823 -0.84625 0.21335 0.55836 2.25411 -2.61276 -0 -0 -3.19067 0.37427 0 0 0 -1.16026 0 -0.00019 0.14286 1.92376 0 -0.06695 0 -1.2888 0.45768 0.67245 -0.76368
ASP_132 -3.69732 0.133 5.15122 -0.11442 0.01336 0.35608 1.68109 -2.15442 -0 -0 -2.71185 -0.14125 0 0 0 -1.16026 0 -0.04118 0.00015 0 2.04105 -0.29325 0 -2.3716 0.15097 0.40903 -2.74961
GLY_133 -2.39873 0.13323 2.35991 -6e-05 0 0 1.17421 -1.28917 -0.00401 -0.0117 -0.85723 -0.40231 0 0 0 0 0 -0.13251 0 0 0 -1.342 0 0.83697 -0.39864 0.31907 -2.01297
GLN_134 -4.04054 0.26923 3.59735 -0.73613 0.13798 0.57482 1.65462 -1.96204 -0.00074 -0.01894 -1.67073 -0.49748 0 0 -0.91394 0 0 0.02872 0.0528 0 2.89856 0.21697 0 -0.18838 0.04779 0.30071 -0.24938
ALA_135 -4.50414 0.91022 0.7556 -0.02524 0.0001 0 0.68059 -1.40478 -0.00401 -0.0117 -1.30857 -0.24878 0 0 -0.91394 0 0 -0.03647 0 0 0 -0.05237 0 1.8394 -0.19675 0.37158 -4.14927
TYR_136 -7.67938 0.928 3.54206 -0.64685 0.03316 0.01124 2.14486 -2.51236 -0.01106 -0.04102 -0.43297 -0.42673 0 0 0 0 0 0.02976 0.20063 0 2.48273 -0.16931 0.04052 1.2797 -0.42295 0.45195 -1.19802
VAL_137 -6.39089 0.66383 1.81007 -0.27846 0.21875 0.05833 1.64126 -1.84797 -0 -0 -0.38305 -0.16078 0 0 0 0 0 -0.04243 0.00419 0.29276 0 -0.67814 0 1.9342 -0.13511 0.43364 -2.8598
ARG_138 -10.4976 1.12643 7.62385 -0.97534 0.30391 0.57624 2.49376 -3.84084 -0.04018 -0.20894 -3.67418 0.0165 0 0 -0.87322 -0.38382 0 0.00241 0.07438 1.67388 0 -0.2342 0 -1.2888 0.64872 0.59869 -6.87837
LYS_139 -6.4644 0.99656 4.95948 -0.70271 0.19446 0.68998 2.01171 -2.40979 -0 -0 -1.80915 0.13979 0 0 0 0 0 -0.06592 0.33769 2.55507 0 0.29484 0 -1.5107 1.08955 0.71062 1.01707
ASP_140 -4.90979 0.44874 3.97406 -0.22145 0.01417 0.74252 2.20354 -2.10005 -0 -0 -1.47602 -0.1672 0 0 -0.44273 0 0 0.02004 0.12696 0 2.61804 -0.32005 0 -2.3716 0.19964 0.61972 -1.04146
GLY_141 -3.57829 0.39383 3.63644 -6e-05 0 0 1.72838 -1.88358 -0 -0 -2.37538 -0.37695 0 0 -0.87322 0 0 -0.15501 0 0 0 -1.49648 0 0.83697 -0.53294 0.4326 -4.24368
GLU_142 -5.64328 0.86554 6.76364 -0.29834 0.05719 0.35358 2.72816 -3.07503 -0 -0 -3.28851 -0.27378 0 0 0 0 0 -0.01445 0.00722 0 2.88955 -0.02986 0 -2.7348 -0.77947 0.34499 -2.12764
TRP_143 -5.69458 0.53833 2.97079 -0.82805 0.02073 0.31401 0.87721 -1.81747 -0 -0 -0.48252 -0.32162 0 0 0 0 0 0.03871 0.02817 0 1.76095 -0.12865 0 1.6906 0.2545 0.32583 -0.45305
VAL_144 -7.0478 1.00691 3.26993 -0.3 0.28249 0.07011 2.1594 -2.37727 -0 -0 -1.13111 0.03207 0 0 0 0 0 -0.07152 0.00503 0.05502 0 -0.42981 0 1.9342 0.27861 0.52717 -1.73656
LEU_145 -3.26415 0.25634 3.31314 -0.47568 0.18341 0.09568 1.84142 -1.63238 -0 -0 -1.72361 0.29405 0 0 0 0 0 -0.07258 0.0121 0.82312 0 -0.11688 0 0.18072 -0.59237 0.69258 -0.18508
LEU_146 -4.57485 0.48986 4.27075 -0.64436 0.32222 0.1857 1.83573 -2.1689 -0 -0 0.04044 -0.02253 0 0 0 0 0 -0.01269 0.14134 1.4629 0 -0.23958 0 0.18072 -0.50273 0.63514 1.39916
SER_147 -2.1305 0.25862 2.46638 -0.0291 0.0001 0.0467 0.69243 -1.16731 -0 -0 0.28312 -0.95216 0 0 0 0 0 0.00495 0.01153 0.1614 0 -0.26457 0.60049 -0.77834 -0.44993 0.40621 -0.83998
THR_148 -3.26072 0.49413 2.53644 -0.20359 0.14674 0.07615 1.60562 -1.45175 -0 -0 -0.03119 -0.43666 0 0 0 0 0 -0.03377 0.01779 0.18558 0 -0.15505 2.33796 -1.0874 0.11482 0.14162 0.99673
PHE_149 -7.93861 1.331 0.54673 -0.61061 0.17757 0.3073 1.09993 -1.57311 -0.0205 -0.12009 -0.5868 -0.24587 0 0 0 0 0 -0.05345 0.66962 0 2.83601 -0.20675 0 1.0402 0.10235 1.01099 -2.23409
LEU:CtermProteinFull_150 -7.78014 1.06671 2.37044 -0.71969 0.50946 0.56995 1.39173 -2.24333 -0 -0 -1.33961 -0.06016 0 0 0 0 0 0 0.12216 0.39352 0 0 0 0.18072 -0.27276 1.60464 -4.20635
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626704 DOMAINID 622564 MODEL 5 TAN01
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 31.279 tmscore: 0.38459 8osbB_202 prob: 99.61 ident: 100.00
ATOM      1  N   MET A   1      14.870  11.064  -7.420  1.00 10.250          N  
ATOM      2  CA  MET A   1      14.884   9.605  -7.448  1.00 10.080          C  
ATOM      3  C   MET A   1      14.514   9.130  -8.855  1.00  9.820          C  
ATOM      4  O   MET A   1      15.388   8.908  -9.691  1.00  9.710          O  
ATOM      5  CB  MET A   1      13.916   9.046  -6.399  1.00 14.180          C  
ATOM      6  CG  MET A   1      13.906   7.514  -6.271  1.00 14.180          C  
ATOM      7  SD  MET A   1      12.538   6.891  -5.274  1.00 14.180          S  
ATOM      8  CE  MET A   1      11.151   7.019  -6.431  1.00 14.180          C  
ATOM      9 1H   MET A   1      15.203  11.392  -6.526  1.00 12.300          H  
ATOM     10 2H   MET A   1      15.468  11.419  -8.153  1.00 12.300          H  
ATOM     11 3H   MET A   1      13.926  11.391  -7.571  1.00 12.300          H  
ATOM     12  HA  MET A   1      15.892   9.256  -7.228  1.00 12.100          H  
ATOM     13 1HB  MET A   1      14.213   9.429  -5.422  1.00 17.020          H  
ATOM     14 2HB  MET A   1      12.914   9.408  -6.575  1.00 17.020          H  
ATOM     15 1HG  MET A   1      13.872   7.045  -7.227  1.00 17.020          H  
ATOM     16 2HG  MET A   1      14.834   7.201  -5.791  1.00 17.020          H  
ATOM     17 1HE  MET A   1      10.242   6.662  -5.947  1.00 17.020          H  
ATOM     18 2HE  MET A   1      11.007   8.049  -6.739  1.00 17.020          H  
ATOM     19 3HE  MET A   1      11.353   6.406  -7.301  1.00 17.020          H  
ATOM     20  N   LYS A   2      13.217   8.974  -9.109  1.00  9.840          N  
ATOM     21  CA  LYS A   2      12.704   8.575 -10.413  1.00  9.810          C  
ATOM     22  C   LYS A   2      11.830   9.658 -11.001  1.00 10.260          C  
ATOM     23  O   LYS A   2      11.419  10.592 -10.310  1.00 10.410          O  
ATOM     24  CB  LYS A   2      11.927   7.270 -10.353  1.00 13.750          C  
ATOM     25  CG  LYS A   2      12.741   6.036 -10.037  1.00 13.750          C  
ATOM     26  CD  LYS A   2      11.870   4.786 -10.055  1.00 13.750          C  
ATOM     27  CE  LYS A   2      12.684   3.537  -9.755  1.00 13.750          C  
ATOM     28  NZ  LYS A   2      11.839   2.306  -9.759  1.00 13.750          N  
ATOM     29  H   LYS A   2      12.536   9.155  -8.388  1.00 11.810          H  
ATOM     30  HA  LYS A   2      13.547   8.436 -11.091  1.00 11.770          H  
ATOM     31 1HB  LYS A   2      11.187   7.370  -9.589  1.00 16.500          H  
ATOM     32 2HB  LYS A   2      11.406   7.105 -11.295  1.00 16.500          H  
ATOM     33 1HG  LYS A   2      13.536   5.934 -10.776  1.00 16.500          H  
ATOM     34 2HG  LYS A   2      13.193   6.128  -9.074  1.00 16.500          H  
ATOM     35 1HD  LYS A   2      11.095   4.874  -9.301  1.00 16.500          H  
ATOM     36 2HD  LYS A   2      11.393   4.684 -11.033  1.00 16.500          H  
ATOM     37 1HE  LYS A   2      13.464   3.431 -10.507  1.00 16.500          H  
ATOM     38 2HE  LYS A   2      13.149   3.643  -8.774  1.00 16.500          H  
ATOM     39 1HZ  LYS A   2      12.416   1.500  -9.557  1.00 16.500          H  
ATOM     40 2HZ  LYS A   2      11.118   2.387  -9.055  1.00 16.500          H  
ATOM     41 3HZ  LYS A   2      11.410   2.191 -10.668  1.00 16.500          H  
ATOM     42  N   PHE A   3      11.545   9.513 -12.281  1.00 10.540          N  
ATOM     43  CA  PHE A   3      10.707  10.437 -13.020  1.00 10.960          C  
ATOM     44  C   PHE A   3       9.342   9.817 -13.273  1.00  9.830          C  
ATOM     45  O   PHE A   3       9.207   8.592 -13.370  1.00  9.330          O  
ATOM     46  CB  PHE A   3      11.383  10.809 -14.333  1.00 15.180          C  
ATOM     47  CG  PHE A   3      12.665  11.537 -14.138  1.00 15.180          C  
ATOM     48  CD1 PHE A   3      13.853  10.831 -14.005  1.00 15.180          C  
ATOM     49  CD2 PHE A   3      12.706  12.920 -14.086  1.00 15.180          C  
ATOM     50  CE1 PHE A   3      15.044  11.487 -13.820  1.00 15.180          C  
ATOM     51  CE2 PHE A   3      13.903  13.581 -13.902  1.00 15.180          C  
ATOM     52  CZ  PHE A   3      15.072  12.862 -13.769  1.00 15.180          C  
ATOM     53  H   PHE A   3      11.938   8.722 -12.761  1.00 12.650          H  
ATOM     54  HA  PHE A   3      10.572  11.342 -12.425  1.00 13.150          H  
ATOM     55 1HB  PHE A   3      11.585   9.928 -14.907  1.00 18.210          H  
ATOM     56 2HB  PHE A   3      10.721  11.440 -14.920  1.00 18.210          H  
ATOM     57  HD1 PHE A   3      13.841   9.747 -14.040  1.00 18.210          H  
ATOM     58  HD2 PHE A   3      11.784  13.494 -14.190  1.00 18.210          H  
ATOM     59  HE1 PHE A   3      15.970  10.920 -13.713  1.00 18.210          H  
ATOM     60  HE2 PHE A   3      13.927  14.671 -13.863  1.00 18.210          H  
ATOM     61  HZ  PHE A   3      16.017  13.382 -13.623  1.00 18.210          H  
ATOM     62  N   LEU A   4       8.352  10.675 -13.482  1.00  9.480          N  
ATOM     63  CA  LEU A   4       6.953  10.301 -13.700  1.00  8.540          C  
ATOM     64  C   LEU A   4       6.759   9.347 -14.887  1.00  7.890          C  
ATOM     65  O   LEU A   4       5.788   8.569 -14.944  1.00  7.300          O  
ATOM     66  CB  LEU A   4       6.146  11.585 -13.926  1.00 12.330          C  
ATOM     67  CG  LEU A   4       5.615  12.325 -12.673  1.00 12.330          C  
ATOM     68  CD1 LEU A   4       6.761  12.711 -11.728  1.00 12.330          C  
ATOM     69  CD2 LEU A   4       4.849  13.542 -13.139  1.00 12.330          C  
ATOM     70  H   LEU A   4       8.569  11.663 -13.417  1.00 11.380          H  
ATOM     71  HA  LEU A   4       6.590   9.809 -12.803  1.00 10.250          H  
ATOM     72 1HB  LEU A   4       6.744  12.280 -14.511  1.00 14.800          H  
ATOM     73 2HB  LEU A   4       5.275  11.330 -14.496  1.00 14.800          H  
ATOM     74  HG  LEU A   4       4.965  11.696 -12.132  1.00 14.800          H  
ATOM     75 1HD1 LEU A   4       6.345  13.230 -10.863  1.00 14.800          H  
ATOM     76 2HD1 LEU A   4       7.285  11.825 -11.377  1.00 14.800          H  
ATOM     77 3HD1 LEU A   4       7.459  13.371 -12.239  1.00 14.800          H  
ATOM     78 1HD2 LEU A   4       4.446  14.072 -12.275  1.00 14.800          H  
ATOM     79 2HD2 LEU A   4       5.512  14.205 -13.694  1.00 14.800          H  
ATOM     80 3HD2 LEU A   4       4.028  13.227 -13.784  1.00 14.800          H  
ATOM     81  N   VAL A   5       7.707   9.391 -15.827  1.00  8.190          N  
ATOM     82  CA  VAL A   5       7.708   8.553 -17.027  1.00  7.830          C  
ATOM     83  C   VAL A   5       8.124   7.097 -16.737  1.00  7.600          C  
ATOM     84  O   VAL A   5       7.930   6.220 -17.578  1.00  7.060          O  
ATOM     85  CB  VAL A   5       8.637   9.144 -18.111  1.00 11.110          C  
ATOM     86  CG1 VAL A   5       8.163  10.535 -18.495  1.00 11.110          C  
ATOM     87  CG2 VAL A   5      10.068   9.188 -17.605  1.00 11.110          C  
ATOM     88  H   VAL A   5       8.457  10.048 -15.679  1.00  9.830          H  
ATOM     89  HA  VAL A   5       6.694   8.541 -17.426  1.00  9.400          H  
ATOM     90  HB  VAL A   5       8.590   8.519 -19.002  1.00 13.330          H  
ATOM     91 1HG1 VAL A   5       8.811  10.940 -19.273  1.00 13.330          H  
ATOM     92 2HG1 VAL A   5       7.155  10.464 -18.873  1.00 13.330          H  
ATOM     93 3HG1 VAL A   5       8.186  11.191 -17.629  1.00 13.330          H  
ATOM     94 1HG2 VAL A   5      10.715   9.594 -18.380  1.00 13.330          H  
ATOM     95 2HG2 VAL A   5      10.130   9.804 -16.734  1.00 13.330          H  
ATOM     96 3HG2 VAL A   5      10.393   8.188 -17.368  1.00 13.330          H  
ATOM     97  N   PHE A   6       8.716   6.848 -15.559  1.00  8.080          N  
ATOM     98  CA  PHE A   6       9.149   5.505 -15.175  1.00  8.020          C  
ATOM     99  C   PHE A   6       8.267   4.987 -14.048  1.00  7.690          C  
ATOM    100  O   PHE A   6       8.066   3.781 -13.894  1.00  7.340          O  
ATOM    101  CB  PHE A   6      10.595   5.513 -14.688  1.00 11.250          C  
ATOM    102  CG  PHE A   6      11.571   6.029 -15.688  1.00 11.250          C  
ATOM    103  CD1 PHE A   6      12.258   7.200 -15.439  1.00 11.250          C  
ATOM    104  CD2 PHE A   6      11.786   5.377 -16.888  1.00 11.250          C  
ATOM    105  CE1 PHE A   6      13.150   7.711 -16.359  1.00 11.250          C  
ATOM    106  CE2 PHE A   6      12.673   5.882 -17.811  1.00 11.250          C  
ATOM    107  CZ  PHE A   6      13.356   7.050 -17.546  1.00 11.250          C  
ATOM    108  H   PHE A   6       8.858   7.615 -14.911  1.00  9.700          H  
ATOM    109  HA  PHE A   6       9.052   4.840 -16.031  1.00  9.620          H  
ATOM    110 1HB  PHE A   6      10.662   6.131 -13.792  1.00 13.500          H  
ATOM    111 2HB  PHE A   6      10.890   4.502 -14.411  1.00 13.500          H  
ATOM    112  HD1 PHE A   6      12.084   7.712 -14.508  1.00 13.500          H  
ATOM    113  HD2 PHE A   6      11.242   4.456 -17.103  1.00 13.500          H  
ATOM    114  HE1 PHE A   6      13.687   8.636 -16.155  1.00 13.500          H  
ATOM    115  HE2 PHE A   6      12.832   5.360 -18.754  1.00 13.500          H  
ATOM    116  HZ  PHE A   6      14.057   7.448 -18.278  1.00 13.500          H  
ATOM    117  N   LEU A   7       7.682   5.921 -13.297  1.00  7.990          N  
ATOM    118  CA  LEU A   7       6.818   5.631 -12.154  1.00  8.110          C  
ATOM    119  C   LEU A   7       5.393   5.286 -12.580  1.00  7.370          C  
ATOM    120  O   LEU A   7       4.553   4.936 -11.751  1.00  7.600          O  
ATOM    121  CB  LEU A   7       6.792   6.867 -11.240  1.00 11.310          C  
ATOM    122  CG  LEU A   7       8.125   7.240 -10.535  1.00 11.310          C  
ATOM    123  CD1 LEU A   7       8.009   8.617  -9.901  1.00 11.310          C  
ATOM    124  CD2 LEU A   7       8.410   6.215  -9.444  1.00 11.310          C  
ATOM    125  H   LEU A   7       7.938   6.892 -13.474  1.00  9.590          H  
ATOM    126  HA  LEU A   7       7.223   4.774 -11.626  1.00  9.730          H  
ATOM    127 1HB  LEU A   7       6.492   7.712 -11.838  1.00 13.570          H  
ATOM    128 2HB  LEU A   7       6.038   6.710 -10.470  1.00 13.570          H  
ATOM    129  HG  LEU A   7       8.937   7.255 -11.254  1.00 13.570          H  
ATOM    130 1HD1 LEU A   7       8.948   8.869  -9.405  1.00 13.570          H  
ATOM    131 2HD1 LEU A   7       7.806   9.355 -10.669  1.00 13.570          H  
ATOM    132 3HD1 LEU A   7       7.202   8.619  -9.174  1.00 13.570          H  
ATOM    133 1HD2 LEU A   7       9.313   6.468  -8.928  1.00 13.570          H  
ATOM    134 2HD2 LEU A   7       7.586   6.215  -8.730  1.00 13.570          H  
ATOM    135 3HD2 LEU A   7       8.512   5.228  -9.872  1.00 13.570          H  
ATOM    136  N   GLY A   8       5.125   5.429 -13.879  1.00  6.710          N  
ATOM    137  CA  GLY A   8       3.825   5.161 -14.479  1.00  6.200          C  
ATOM    138  C   GLY A   8       2.811   6.278 -14.256  1.00  6.290          C  
ATOM    139  O   GLY A   8       1.609   6.075 -14.459  1.00  6.090          O  
ATOM    140  H   GLY A   8       5.896   5.701 -14.478  1.00  8.050          H  
ATOM    141 1HA  GLY A   8       3.957   5.007 -15.551  1.00  7.440          H  
ATOM    142 2HA  GLY A   8       3.433   4.229 -14.076  1.00  7.440          H  
ATOM    143  N   ILE A   9       3.272   7.443 -13.812  1.00  6.760          N  
ATOM    144  CA  ILE A   9       2.385   8.541 -13.498  1.00  6.950          C  
ATOM    145  C   ILE A   9       1.817   9.169 -14.740  1.00  6.380          C  
ATOM    146  O   ILE A   9       0.627   9.473 -14.784  1.00  6.170          O  
ATOM    147  CB  ILE A   9       3.081   9.567 -12.616  1.00  9.650          C  
ATOM    148  CG1 ILE A   9       3.368   8.891 -11.239  1.00  9.650          C  
ATOM    149  CG2 ILE A   9       2.186  10.843 -12.480  1.00  9.650          C  
ATOM    150  CD1 ILE A   9       4.315   9.637 -10.332  1.00  9.650          C  
ATOM    151  H   ILE A   9       4.280   7.596 -13.747  1.00  8.110          H  
ATOM    152  HA  ILE A   9       1.550   8.142 -12.921  1.00  8.340          H  
ATOM    153  HB  ILE A   9       4.024   9.816 -13.052  1.00 11.580          H  
ATOM    154 1HG1 ILE A   9       2.421   8.771 -10.715  1.00 11.580          H  
ATOM    155 2HG1 ILE A   9       3.785   7.900 -11.418  1.00 11.580          H  
ATOM    156 1HG2 ILE A   9       2.665  11.576 -11.848  1.00 11.580          H  
ATOM    157 2HG2 ILE A   9       2.012  11.294 -13.457  1.00 11.580          H  
ATOM    158 3HG2 ILE A   9       1.225  10.566 -12.040  1.00 11.580          H  
ATOM    159 1HD1 ILE A   9       4.439   9.071  -9.407  1.00 11.580          H  
ATOM    160 2HD1 ILE A   9       5.277   9.739 -10.814  1.00 11.580          H  
ATOM    161 3HD1 ILE A   9       3.921  10.620 -10.096  1.00 11.580          H  
ATOM    162  N   ILE A  10       2.671   9.401 -15.737  1.00  6.340          N  
ATOM    163  CA  ILE A  10       2.221  10.073 -16.947  1.00  6.220          C  
ATOM    164  C   ILE A  10       1.117   9.295 -17.630  1.00  5.690          C  
ATOM    165  O   ILE A  10       0.117   9.876 -18.072  1.00  5.740          O  
ATOM    166  CB  ILE A  10       3.387  10.247 -17.963  1.00  8.760          C  
ATOM    167  CG1 ILE A  10       4.475  11.185 -17.389  1.00  8.760          C  
ATOM    168  CG2 ILE A  10       2.898  10.725 -19.357  1.00  8.760          C  
ATOM    169  CD1 ILE A  10       4.053  12.594 -16.996  1.00  8.760          C  
ATOM    170  H   ILE A  10       3.640   9.111 -15.606  1.00  7.610          H  
ATOM    171  HA  ILE A  10       1.818  11.034 -16.673  1.00  7.460          H  
ATOM    172  HB  ILE A  10       3.865   9.276 -18.095  1.00 10.510          H  
ATOM    173 1HG1 ILE A  10       4.898  10.700 -16.546  1.00 10.510          H  
ATOM    174 2HG1 ILE A  10       5.238  11.293 -18.137  1.00 10.510          H  
ATOM    175 1HG2 ILE A  10       3.752  10.792 -20.029  1.00 10.510          H  
ATOM    176 2HG2 ILE A  10       2.183  10.021 -19.774  1.00 10.510          H  
ATOM    177 3HG2 ILE A  10       2.438  11.687 -19.288  1.00 10.510          H  
ATOM    178 1HD1 ILE A  10       4.927  13.132 -16.626  1.00 10.510          H  
ATOM    179 2HD1 ILE A  10       3.653  13.122 -17.859  1.00 10.510          H  
ATOM    180 3HD1 ILE A  10       3.307  12.569 -16.211  1.00 10.510          H  
ATOM    181  N   THR A  11       1.258   7.982 -17.725  1.00  5.400          N  
ATOM    182  CA  THR A  11       0.205   7.233 -18.367  1.00  5.410          C  
ATOM    183  C   THR A  11      -1.028   7.150 -17.470  1.00  5.230          C  
ATOM    184  O   THR A  11      -2.143   7.339 -17.948  1.00  5.690          O  
ATOM    185  CB  THR A  11       0.703   5.840 -18.776  1.00  7.570          C  
ATOM    186  OG1 THR A  11       1.167   5.133 -17.626  1.00  7.570          O  
ATOM    187  CG2 THR A  11       1.847   5.992 -19.748  1.00  7.570          C  
ATOM    188  H   THR A  11       2.072   7.508 -17.360  1.00  6.480          H  
ATOM    189  HA  THR A  11      -0.084   7.757 -19.278  1.00  6.490          H  
ATOM    190  HB  THR A  11      -0.110   5.284 -19.244  1.00  9.080          H  
ATOM    191  HG1 THR A  11       1.315   4.211 -17.865  1.00  9.080          H  
ATOM    192 1HG2 THR A  11       2.205   5.007 -20.047  1.00  9.080          H  
ATOM    193 2HG2 THR A  11       1.502   6.536 -20.618  1.00  9.080          H  
ATOM    194 3HG2 THR A  11       2.660   6.544 -19.283  1.00  9.080          H  
ATOM    195  N   THR A  12      -0.847   7.021 -16.153  1.00  4.910          N  
ATOM    196  CA  THR A  12      -1.975   6.886 -15.237  1.00  5.010          C  
ATOM    197  C   THR A  12      -2.943   8.048 -15.274  1.00  4.950          C  
ATOM    198  O   THR A  12      -4.161   7.842 -15.262  1.00  4.900          O  
ATOM    199  CB  THR A  12      -1.500   6.642 -13.787  1.00  6.970          C  
ATOM    200  OG1 THR A  12      -0.761   5.416 -13.740  1.00  6.970          O  
ATOM    201  CG2 THR A  12      -2.698   6.517 -12.851  1.00  6.970          C  
ATOM    202  H   THR A  12       0.089   6.894 -15.770  1.00  5.890          H  
ATOM    203  HA  THR A  12      -2.535   6.030 -15.536  1.00  6.010          H  
ATOM    204  HB  THR A  12      -0.857   7.463 -13.467  1.00  8.370          H  
ATOM    205  HG1 THR A  12       0.108   5.552 -14.167  1.00  8.370          H  
ATOM    206 1HG2 THR A  12      -2.341   6.326 -11.841  1.00  8.370          H  
ATOM    207 2HG2 THR A  12      -3.282   7.436 -12.851  1.00  8.370          H  
ATOM    208 3HG2 THR A  12      -3.328   5.690 -13.176  1.00  8.370          H  
ATOM    209  N   VAL A  13      -2.425   9.268 -15.327  1.00  5.210          N  
ATOM    210  CA  VAL A  13      -3.308  10.426 -15.306  1.00  5.370          C  
ATOM    211  C   VAL A  13      -3.505  11.032 -16.695  1.00  5.240          C  
ATOM    212  O   VAL A  13      -3.957  12.171 -16.808  1.00  5.260          O  
ATOM    213  CB  VAL A  13      -2.760  11.520 -14.364  1.00  7.450          C  
ATOM    214  CG1 VAL A  13      -2.624  10.939 -12.958  1.00  7.450          C  
ATOM    215  CG2 VAL A  13      -1.450  12.099 -14.899  1.00  7.450          C  
ATOM    216  H   VAL A  13      -1.402   9.367 -15.309  1.00  6.250          H  
ATOM    217  HA  VAL A  13      -4.281  10.110 -14.931  1.00  6.440          H  
ATOM    218  HB  VAL A  13      -3.493  12.323 -14.300  1.00  8.940          H  
ATOM    219 1HG1 VAL A  13      -2.277  11.713 -12.276  1.00  8.940          H  
ATOM    220 2HG1 VAL A  13      -3.592  10.567 -12.626  1.00  8.940          H  
ATOM    221 3HG1 VAL A  13      -1.905  10.119 -12.970  1.00  8.940          H  
ATOM    222 1HG2 VAL A  13      -1.099  12.876 -14.228  1.00  8.940          H  
ATOM    223 2HG2 VAL A  13      -0.711  11.344 -14.974  1.00  8.940          H  
ATOM    224 3HG2 VAL A  13      -1.618  12.527 -15.877  1.00  8.940          H  
ATOM    225  N   ALA A  14      -3.142  10.292 -17.746  1.00  5.340          N  
ATOM    226  CA  ALA A  14      -3.252  10.746 -19.128  1.00  5.730          C  
ATOM    227  C   ALA A  14      -2.513  12.064 -19.372  1.00  5.700          C  
ATOM    228  O   ALA A  14      -3.025  12.944 -20.064  1.00  6.410          O  
ATOM    229  CB  ALA A  14      -4.711  10.919 -19.538  1.00  7.870          C  
ATOM    230  H   ALA A  14      -2.783   9.345 -17.596  1.00  6.410          H  
ATOM    231  HA  ALA A  14      -2.798   9.978 -19.758  1.00  6.880          H  
ATOM    232 1HB  ALA A  14      -4.753  11.216 -20.591  1.00  9.440          H  
ATOM    233 2HB  ALA A  14      -5.244   9.993 -19.410  1.00  9.440          H  
ATOM    234 3HB  ALA A  14      -5.179  11.687 -18.930  1.00  9.440          H  
ATOM    235  N   ALA A  15      -1.287  12.203 -18.844  1.00  5.020          N  
ATOM    236  CA  ALA A  15      -0.496  13.413 -19.073  1.00  4.920          C  
ATOM    237  C   ALA A  15       0.226  13.304 -20.413  1.00  4.060          C  
ATOM    238  O   ALA A  15       0.859  14.251 -20.877  1.00  4.400          O  
ATOM    239  CB  ALA A  15       0.490  13.643 -17.946  1.00  6.930          C  
ATOM    240  H   ALA A  15      -0.878  11.437 -18.301  1.00  6.020          H  
ATOM    241  HA  ALA A  15      -1.177  14.262 -19.125  1.00  5.900          H  
ATOM    242 1HB  ALA A  15       1.055  14.553 -18.139  1.00  8.310          H  
ATOM    243 2HB  ALA A  15      -0.040  13.743 -17.010  1.00  8.310          H  
ATOM    244 3HB  ALA A  15       1.153  12.818 -17.887  1.00  8.310          H  
ATOM    245  N   GLY A  16       0.115  12.123 -21.012  1.00  3.630          N  
ATOM    246  CA  GLY A  16       0.683  11.761 -22.301  1.00  2.950          C  
ATOM    247  C   GLY A  16       0.190  12.660 -23.452  1.00  3.210          C  
ATOM    248  O   GLY A  16       1.016  13.235 -24.158  1.00  3.480          O  
ATOM    249  H   GLY A  16      -0.417  11.426 -20.516  1.00  4.360          H  
ATOM    250 1HA  GLY A  16       1.769  11.819 -22.240  1.00  3.540          H  
ATOM    251 2HA  GLY A  16       0.436  10.721 -22.521  1.00  3.540          H  
ATOM    252  N   GLY A  17      -1.141  12.801 -23.687  1.00  3.300          N  
ATOM    253  CA  GLY A  17      -2.283  12.146 -23.011  1.00  3.070          C  
ATOM    254  C   GLY A  17      -2.992  11.149 -23.918  1.00  2.810          C  
ATOM    255  O   GLY A  17      -4.109  10.722 -23.629  1.00  3.430          O  
ATOM    256  H   GLY A  17      -1.388  13.441 -24.427  1.00  3.960          H  
ATOM    257 1HA  GLY A  17      -1.979  11.618 -22.127  1.00  3.680          H  
ATOM    258 2HA  GLY A  17      -2.989  12.910 -22.684  1.00  3.680          H  
ATOM    259  N   SER A  18      -2.341  10.786 -25.011  1.00  2.250          N  
ATOM    260  CA  SER A  18      -2.901   9.893 -26.011  1.00  2.030          C  
ATOM    261  C   SER A  18      -3.385   8.558 -25.432  1.00  1.410          C  
ATOM    262  O   SER A  18      -2.658   7.953 -24.617  1.00  0.880          O  
ATOM    263  CB  SER A  18      -1.855   9.593 -27.069  1.00  2.930          C  
ATOM    264  OG  SER A  18      -2.325   8.631 -27.976  1.00  2.930          O  
ATOM    265  H   SER A  18      -1.422  11.176 -25.170  1.00  2.700          H  
ATOM    266  HA  SER A  18      -3.720  10.438 -26.465  1.00  2.440          H  
ATOM    267 1HB  SER A  18      -1.601  10.505 -27.601  1.00  3.520          H  
ATOM    268 2HB  SER A  18      -0.946   9.227 -26.589  1.00  3.520          H  
ATOM    269  HG  SER A  18      -1.577   8.443 -28.587  1.00  3.520          H  
ATOM    270  N   PRO A  19      -4.561   8.033 -25.904  1.00  1.670          N  
ATOM    271  CA  PRO A  19      -5.192   6.780 -25.516  1.00  1.590          C  
ATOM    272  C   PRO A  19      -4.270   5.613 -25.799  1.00  1.340          C  
ATOM    273  O   PRO A  19      -4.356   4.575 -25.151  1.00  1.460          O  
ATOM    274  CB  PRO A  19      -6.471   6.737 -26.364  1.00  2.390          C  
ATOM    275  CG  PRO A  19      -6.212   7.647 -27.527  1.00  2.390          C  
ATOM    276  CD  PRO A  19      -5.331   8.747 -26.974  1.00  2.390          C  
ATOM    277  HA  PRO A  19      -5.463   6.822 -24.460  1.00  1.910          H  
ATOM    278 1HB  PRO A  19      -6.668   5.699 -26.682  1.00  2.860          H  
ATOM    279 2HB  PRO A  19      -7.339   7.041 -25.756  1.00  2.860          H  
ATOM    280 1HG  PRO A  19      -5.732   7.088 -28.346  1.00  2.860          H  
ATOM    281 2HG  PRO A  19      -7.165   8.028 -27.922  1.00  2.860          H  
ATOM    282 1HD  PRO A  19      -4.706   9.087 -27.805  1.00  2.860          H  
ATOM    283 2HD  PRO A  19      -5.938   9.561 -26.539  1.00  2.860          H  
ATOM    284  N   GLN A  20      -3.303   5.830 -26.701  1.00  1.230          N  
ATOM    285  CA  GLN A  20      -2.336   4.818 -27.071  1.00  1.030          C  
ATOM    286  C   GLN A  20      -1.637   4.253 -25.839  1.00  1.170          C  
ATOM    287  O   GLN A  20      -1.317   3.063 -25.808  1.00  1.710          O  
ATOM    288  CB  GLN A  20      -1.314   5.431 -28.020  1.00  1.520          C  
ATOM    289  CG  GLN A  20      -1.862   5.738 -29.407  1.00  1.520          C  
ATOM    290  CD  GLN A  20      -0.903   6.574 -30.212  1.00  1.520          C  
ATOM    291  OE1 GLN A  20      -0.562   7.683 -29.766  1.00  1.520          O  
ATOM    292  NE2 GLN A  20      -0.464   6.081 -31.364  1.00  1.520          N  
ATOM    293  H   GLN A  20      -3.233   6.732 -27.167  1.00  1.480          H  
ATOM    294  HA  GLN A  20      -2.856   4.006 -27.577  1.00  1.240          H  
ATOM    295 1HB  GLN A  20      -0.929   6.351 -27.585  1.00  1.830          H  
ATOM    296 2HB  GLN A  20      -0.473   4.748 -28.132  1.00  1.830          H  
ATOM    297 1HG  GLN A  20      -2.024   4.800 -29.934  1.00  1.830          H  
ATOM    298 2HG  GLN A  20      -2.804   6.279 -29.311  1.00  1.830          H  
ATOM    299 1HE2 GLN A  20       0.175   6.611 -31.923  1.00  1.830          H  
ATOM    300 2HE2 GLN A  20      -0.770   5.181 -31.677  1.00  1.830          H  
ATOM    301  N   SER A  21      -1.354   5.103 -24.840  1.00  0.800          N  
ATOM    302  CA  SER A  21      -0.712   4.609 -23.636  1.00  1.180          C  
ATOM    303  C   SER A  21      -1.722   4.550 -22.495  1.00  0.840          C  
ATOM    304  O   SER A  21      -1.710   3.607 -21.694  1.00  1.120          O  
ATOM    305  CB  SER A  21       0.443   5.503 -23.249  1.00  1.500          C  
ATOM    306  OG  SER A  21      -0.010   6.792 -22.912  1.00  1.500          O  
ATOM    307  H   SER A  21      -1.618   6.091 -24.894  1.00  0.960          H  
ATOM    308  HA  SER A  21      -0.339   3.600 -23.819  1.00  1.420          H  
ATOM    309 1HB  SER A  21       0.969   5.061 -22.411  1.00  1.800          H  
ATOM    310 2HB  SER A  21       1.143   5.566 -24.078  1.00  1.800          H  
ATOM    311  HG  SER A  21       0.774   7.295 -22.670  1.00  1.800          H  
ATOM    312  N   TYR A  22      -2.640   5.521 -22.445  1.00  0.390          N  
ATOM    313  CA  TYR A  22      -3.628   5.569 -21.367  1.00  0.620          C  
ATOM    314  C   TYR A  22      -4.534   4.334 -21.286  1.00  0.380          C  
ATOM    315  O   TYR A  22      -4.746   3.787 -20.197  1.00  0.530          O  
ATOM    316  CB  TYR A  22      -4.468   6.837 -21.456  1.00  0.780          C  
ATOM    317  CG  TYR A  22      -5.567   6.913 -20.427  1.00  0.780          C  
ATOM    318  CD1 TYR A  22      -5.270   7.256 -19.122  1.00  0.780          C  
ATOM    319  CD2 TYR A  22      -6.876   6.657 -20.793  1.00  0.780          C  
ATOM    320  CE1 TYR A  22      -6.258   7.350 -18.184  1.00  0.780          C  
ATOM    321  CE2 TYR A  22      -7.876   6.749 -19.851  1.00  0.780          C  
ATOM    322  CZ  TYR A  22      -7.571   7.098 -18.549  1.00  0.780          C  
ATOM    323  OH  TYR A  22      -8.575   7.205 -17.611  1.00  0.780          O  
ATOM    324  H   TYR A  22      -2.596   6.288 -23.125  1.00  0.470          H  
ATOM    325  HA  TYR A  22      -3.077   5.620 -20.427  1.00  0.740          H  
ATOM    326 1HB  TYR A  22      -3.820   7.708 -21.330  1.00  0.930          H  
ATOM    327 2HB  TYR A  22      -4.906   6.911 -22.415  1.00  0.930          H  
ATOM    328  HD1 TYR A  22      -4.257   7.458 -18.844  1.00  0.930          H  
ATOM    329  HD2 TYR A  22      -7.117   6.386 -21.822  1.00  0.930          H  
ATOM    330  HE1 TYR A  22      -6.007   7.630 -17.158  1.00  0.930          H  
ATOM    331  HE2 TYR A  22      -8.910   6.552 -20.135  1.00  0.930          H  
ATOM    332  HH  TYR A  22      -8.188   7.383 -16.747  1.00  0.930          H  
ATOM    333  N   GLU A  23      -5.126   3.909 -22.408  1.00  0.380          N  
ATOM    334  CA  GLU A  23      -6.053   2.789 -22.367  1.00  0.720          C  
ATOM    335  C   GLU A  23      -5.364   1.488 -21.952  1.00  0.640          C  
ATOM    336  O   GLU A  23      -5.950   0.682 -21.211  1.00  0.740          O  
ATOM    337  CB  GLU A  23      -6.748   2.632 -23.716  1.00  0.870          C  
ATOM    338  CG  GLU A  23      -7.720   3.773 -24.034  1.00  0.870          C  
ATOM    339  CD  GLU A  23      -8.367   3.649 -25.385  1.00  0.870          C  
ATOM    340  OE1 GLU A  23      -8.005   2.762 -26.118  1.00  0.870          O  
ATOM    341  OE2 GLU A  23      -9.216   4.454 -25.689  1.00  0.870          O  
ATOM    342  H   GLU A  23      -4.917   4.340 -23.311  1.00  0.460          H  
ATOM    343  HA  GLU A  23      -6.816   3.012 -21.623  1.00  0.860          H  
ATOM    344 1HB  GLU A  23      -5.999   2.595 -24.509  1.00  1.050          H  
ATOM    345 2HB  GLU A  23      -7.301   1.694 -23.739  1.00  1.050          H  
ATOM    346 1HG  GLU A  23      -8.496   3.798 -23.270  1.00  1.050          H  
ATOM    347 2HG  GLU A  23      -7.174   4.714 -23.985  1.00  1.050          H  
ATOM    348  N   GLU A  24      -4.118   1.280 -22.415  1.00  0.670          N  
ATOM    349  CA  GLU A  24      -3.373   0.079 -22.065  1.00  0.960          C  
ATOM    350  C   GLU A  24      -3.058   0.116 -20.582  1.00  0.720          C  
ATOM    351  O   GLU A  24      -3.156  -0.905 -19.902  1.00  0.770          O  
ATOM    352  CB  GLU A  24      -2.073  -0.050 -22.860  1.00  1.230          C  
ATOM    353  CG  GLU A  24      -1.324  -1.391 -22.620  1.00  1.230          C  
ATOM    354  CD  GLU A  24      -2.103  -2.592 -23.131  1.00  1.230          C  
ATOM    355  OE1 GLU A  24      -2.859  -2.409 -24.057  1.00  1.230          O  
ATOM    356  OE2 GLU A  24      -1.974  -3.677 -22.587  1.00  1.230          O  
ATOM    357  H   GLU A  24      -3.713   1.952 -23.056  1.00  0.800          H  
ATOM    358  HA  GLU A  24      -3.994  -0.793 -22.270  1.00  1.150          H  
ATOM    359 1HB  GLU A  24      -2.286   0.040 -23.925  1.00  1.470          H  
ATOM    360 2HB  GLU A  24      -1.402   0.770 -22.592  1.00  1.470          H  
ATOM    361 1HG  GLU A  24      -0.365  -1.352 -23.133  1.00  1.470          H  
ATOM    362 2HG  GLU A  24      -1.126  -1.515 -21.556  1.00  1.470          H  
ATOM    363  N   LEU A  25      -2.730   1.299 -20.058  1.00  0.660          N  
ATOM    364  CA  LEU A  25      -2.431   1.421 -18.645  1.00  0.950          C  
ATOM    365  C   LEU A  25      -3.642   1.056 -17.831  1.00  0.690          C  
ATOM    366  O   LEU A  25      -3.534   0.266 -16.889  1.00  0.780          O  
ATOM    367  CB  LEU A  25      -2.015   2.860 -18.301  1.00  1.210          C  
ATOM    368  CG  LEU A  25      -1.602   3.231 -16.806  1.00  1.210          C  
ATOM    369  CD1 LEU A  25      -2.867   3.464 -15.924  1.00  1.210          C  
ATOM    370  CD2 LEU A  25      -0.707   2.163 -16.194  1.00  1.210          C  
ATOM    371  H   LEU A  25      -2.608   2.116 -20.667  1.00  0.790          H  
ATOM    372  HA  LEU A  25      -1.622   0.734 -18.410  1.00  1.140          H  
ATOM    373 1HB  LEU A  25      -1.177   3.117 -18.943  1.00  1.460          H  
ATOM    374 2HB  LEU A  25      -2.835   3.521 -18.572  1.00  1.460          H  
ATOM    375  HG  LEU A  25      -1.064   4.166 -16.836  1.00  1.460          H  
ATOM    376 1HD1 LEU A  25      -2.551   3.773 -14.933  1.00  1.460          H  
ATOM    377 2HD1 LEU A  25      -3.470   4.240 -16.379  1.00  1.460          H  
ATOM    378 3HD1 LEU A  25      -3.461   2.604 -15.816  1.00  1.460          H  
ATOM    379 1HD2 LEU A  25      -0.419   2.474 -15.193  1.00  1.460          H  
ATOM    380 2HD2 LEU A  25      -1.229   1.212 -16.131  1.00  1.460          H  
ATOM    381 3HD2 LEU A  25       0.185   2.045 -16.805  1.00  1.460          H  
ATOM    382  N   GLN A  26      -4.800   1.629 -18.158  1.00  0.570          N  
ATOM    383  CA  GLN A  26      -5.974   1.343 -17.357  1.00  0.760          C  
ATOM    384  C   GLN A  26      -6.323  -0.137 -17.421  1.00  0.520          C  
ATOM    385  O   GLN A  26      -6.712  -0.728 -16.406  1.00  0.640          O  
ATOM    386  CB  GLN A  26      -7.149   2.203 -17.815  1.00  0.990          C  
ATOM    387  CG  GLN A  26      -6.993   3.693 -17.516  1.00  0.990          C  
ATOM    388  CD  GLN A  26      -6.942   3.984 -16.031  1.00  0.990          C  
ATOM    389  OE1 GLN A  26      -7.685   3.377 -15.260  1.00  0.990          O  
ATOM    390  NE2 GLN A  26      -6.091   4.906 -15.618  1.00  0.990          N  
ATOM    391  H   GLN A  26      -4.841   2.285 -18.946  1.00  0.680          H  
ATOM    392  HA  GLN A  26      -5.751   1.587 -16.320  1.00  0.910          H  
ATOM    393 1HB  GLN A  26      -7.261   2.099 -18.899  1.00  1.190          H  
ATOM    394 2HB  GLN A  26      -8.067   1.849 -17.353  1.00  1.190          H  
ATOM    395 1HG  GLN A  26      -6.066   4.054 -17.965  1.00  1.190          H  
ATOM    396 2HG  GLN A  26      -7.843   4.221 -17.940  1.00  1.190          H  
ATOM    397 1HE2 GLN A  26      -6.035   5.140 -14.646  1.00  1.190          H  
ATOM    398 2HE2 GLN A  26      -5.510   5.385 -16.285  1.00  1.190          H  
ATOM    399  N   THR A  27      -6.118  -0.754 -18.590  1.00  0.440          N  
ATOM    400  CA  THR A  27      -6.377  -2.171 -18.763  1.00  0.760          C  
ATOM    401  C   THR A  27      -5.465  -2.979 -17.846  1.00  0.600          C  
ATOM    402  O   THR A  27      -5.932  -3.890 -17.149  1.00  0.680          O  
ATOM    403  CB  THR A  27      -6.150  -2.596 -20.230  1.00  0.940          C  
ATOM    404  OG1 THR A  27      -7.059  -1.877 -21.087  1.00  0.940          O  
ATOM    405  CG2 THR A  27      -6.379  -4.099 -20.383  1.00  0.940          C  
ATOM    406  H   THR A  27      -5.829  -0.209 -19.404  1.00  0.530          H  
ATOM    407  HA  THR A  27      -7.411  -2.375 -18.490  1.00  0.910          H  
ATOM    408  HB  THR A  27      -5.131  -2.364 -20.526  1.00  1.120          H  
ATOM    409  HG1 THR A  27      -6.785  -0.930 -21.132  1.00  1.120          H  
ATOM    410 1HG2 THR A  27      -6.215  -4.380 -21.421  1.00  1.120          H  
ATOM    411 2HG2 THR A  27      -5.686  -4.650 -19.753  1.00  1.120          H  
ATOM    412 3HG2 THR A  27      -7.400  -4.342 -20.096  1.00  1.120          H  
ATOM    413  N   GLN A  28      -4.168  -2.636 -17.838  1.00  0.640          N  
ATOM    414  CA  GLN A  28      -3.201  -3.331 -17.006  1.00  0.930          C  
ATOM    415  C   GLN A  28      -3.482  -3.136 -15.521  1.00  0.720          C  
ATOM    416  O   GLN A  28      -3.277  -4.072 -14.743  1.00  0.830          O  
ATOM    417  CB  GLN A  28      -1.777  -2.870 -17.323  1.00  1.190          C  
ATOM    418  CG  GLN A  28      -1.241  -3.287 -18.704  1.00  1.190          C  
ATOM    419  CD  GLN A  28      -1.106  -4.780 -18.874  1.00  1.190          C  
ATOM    420  OE1 GLN A  28      -0.818  -5.496 -17.907  1.00  1.190          O  
ATOM    421  NE2 GLN A  28      -1.283  -5.260 -20.103  1.00  1.190          N  
ATOM    422  H   GLN A  28      -3.847  -1.898 -18.473  1.00  0.770          H  
ATOM    423  HA  GLN A  28      -3.273  -4.395 -17.224  1.00  1.120          H  
ATOM    424 1HB  GLN A  28      -1.744  -1.779 -17.277  1.00  1.420          H  
ATOM    425 2HB  GLN A  28      -1.096  -3.248 -16.564  1.00  1.420          H  
ATOM    426 1HG  GLN A  28      -1.933  -2.952 -19.466  1.00  1.420          H  
ATOM    427 2HG  GLN A  28      -0.267  -2.828 -18.864  1.00  1.420          H  
ATOM    428 1HE2 GLN A  28      -1.190  -6.239 -20.280  1.00  1.420          H  
ATOM    429 2HE2 GLN A  28      -1.503  -4.626 -20.890  1.00  1.420          H  
ATOM    430  N   ARG A  29      -3.965  -1.947 -15.112  1.00  0.640          N  
ATOM    431  CA  ARG A  29      -4.275  -1.743 -13.701  1.00  0.880          C  
ATOM    432  C   ARG A  29      -5.388  -2.687 -13.282  1.00  0.610          C  
ATOM    433  O   ARG A  29      -5.298  -3.307 -12.220  1.00  0.700          O  
ATOM    434  CB  ARG A  29      -4.726  -0.318 -13.401  1.00  1.140          C  
ATOM    435  CG  ARG A  29      -3.692   0.798 -13.544  1.00  1.140          C  
ATOM    436  CD  ARG A  29      -2.619   0.768 -12.521  1.00  1.140          C  
ATOM    437  NE  ARG A  29      -1.794   1.977 -12.604  1.00  1.140          N  
ATOM    438  CZ  ARG A  29      -0.594   2.168 -12.019  1.00  1.140          C  
ATOM    439  NH1 ARG A  29      -0.032   1.216 -11.297  1.00  1.140          N  
ATOM    440  NH2 ARG A  29       0.021   3.327 -12.176  1.00  1.140          N  
ATOM    441  H   ARG A  29      -4.048  -1.183 -15.792  1.00  0.770          H  
ATOM    442  HA  ARG A  29      -3.390  -1.970 -13.111  1.00  1.060          H  
ATOM    443 1HB  ARG A  29      -5.549  -0.065 -14.072  1.00  1.360          H  
ATOM    444 2HB  ARG A  29      -5.117  -0.274 -12.386  1.00  1.360          H  
ATOM    445 1HG  ARG A  29      -3.202   0.683 -14.498  1.00  1.360          H  
ATOM    446 2HG  ARG A  29      -4.186   1.768 -13.506  1.00  1.360          H  
ATOM    447 1HD  ARG A  29      -3.056   0.710 -11.525  1.00  1.360          H  
ATOM    448 2HD  ARG A  29      -1.980  -0.094 -12.700  1.00  1.360          H  
ATOM    449  HE  ARG A  29      -2.170   2.749 -13.140  1.00  1.360          H  
ATOM    450 1HH1 ARG A  29      -0.494   0.330 -11.171  1.00  1.360          H  
ATOM    451 2HH1 ARG A  29       0.869   1.377 -10.865  1.00  1.360          H  
ATOM    452 1HH2 ARG A  29      -0.412   4.068 -12.725  1.00  1.360          H  
ATOM    453 2HH2 ARG A  29       0.919   3.498 -11.756  1.00  1.360          H  
ATOM    454  N   VAL A  30      -6.402  -2.852 -14.140  1.00  0.510          N  
ATOM    455  CA  VAL A  30      -7.492  -3.758 -13.819  1.00  0.780          C  
ATOM    456  C   VAL A  30      -6.986  -5.181 -13.712  1.00  0.610          C  
ATOM    457  O   VAL A  30      -7.371  -5.894 -12.784  1.00  0.700          O  
ATOM    458  CB  VAL A  30      -8.624  -3.691 -14.861  1.00  0.980          C  
ATOM    459  CG1 VAL A  30      -9.661  -4.818 -14.599  1.00  0.980          C  
ATOM    460  CG2 VAL A  30      -9.293  -2.328 -14.773  1.00  0.980          C  
ATOM    461  H   VAL A  30      -6.431  -2.274 -14.989  1.00  0.610          H  
ATOM    462  HA  VAL A  30      -7.905  -3.464 -12.857  1.00  0.940          H  
ATOM    463  HB  VAL A  30      -8.208  -3.832 -15.861  1.00  1.180          H  
ATOM    464 1HG1 VAL A  30     -10.455  -4.754 -15.340  1.00  1.180          H  
ATOM    465 2HG1 VAL A  30      -9.192  -5.800 -14.673  1.00  1.180          H  
ATOM    466 3HG1 VAL A  30     -10.085  -4.698 -13.601  1.00  1.180          H  
ATOM    467 1HG2 VAL A  30     -10.090  -2.265 -15.511  1.00  1.180          H  
ATOM    468 2HG2 VAL A  30      -9.707  -2.193 -13.776  1.00  1.180          H  
ATOM    469 3HG2 VAL A  30      -8.563  -1.547 -14.965  1.00  1.180          H  
ATOM    470  N   MET A  31      -6.156  -5.608 -14.664  1.00  0.570          N  
ATOM    471  CA  MET A  31      -5.624  -6.959 -14.633  1.00  0.840          C  
ATOM    472  C   MET A  31      -4.837  -7.199 -13.351  1.00  0.630          C  
ATOM    473  O   MET A  31      -4.974  -8.254 -12.720  1.00  0.740          O  
ATOM    474  CB  MET A  31      -4.729  -7.179 -15.844  1.00  1.070          C  
ATOM    475  CG  MET A  31      -5.469  -7.231 -17.176  1.00  1.070          C  
ATOM    476  SD  MET A  31      -4.358  -7.197 -18.611  1.00  1.070          S  
ATOM    477  CE  MET A  31      -3.564  -8.796 -18.547  1.00  1.070          C  
ATOM    478  H   MET A  31      -5.911  -4.974 -15.433  1.00  0.680          H  
ATOM    479  HA  MET A  31      -6.455  -7.662 -14.659  1.00  1.010          H  
ATOM    480 1HB  MET A  31      -3.996  -6.376 -15.900  1.00  1.280          H  
ATOM    481 2HB  MET A  31      -4.186  -8.107 -15.715  1.00  1.280          H  
ATOM    482 1HG  MET A  31      -6.061  -8.143 -17.222  1.00  1.280          H  
ATOM    483 2HG  MET A  31      -6.150  -6.387 -17.247  1.00  1.280          H  
ATOM    484 1HE  MET A  31      -2.871  -8.887 -19.384  1.00  1.280          H  
ATOM    485 2HE  MET A  31      -3.013  -8.901 -17.618  1.00  1.280          H  
ATOM    486 3HE  MET A  31      -4.318  -9.582 -18.616  1.00  1.280          H  
ATOM    487  N   ALA A  32      -4.006  -6.224 -12.963  1.00  0.470          N  
ATOM    488  CA  ALA A  32      -3.230  -6.341 -11.744  1.00  0.590          C  
ATOM    489  C   ALA A  32      -4.127  -6.442 -10.522  1.00  0.340          C  
ATOM    490  O   ALA A  32      -3.850  -7.242  -9.623  1.00  0.420          O  
ATOM    491  CB  ALA A  32      -2.307  -5.151 -11.602  1.00  0.780          C  
ATOM    492  H   ALA A  32      -3.895  -5.387 -13.545  1.00  0.560          H  
ATOM    493  HA  ALA A  32      -2.643  -7.250 -11.803  1.00  0.710          H  
ATOM    494 1HB  ALA A  32      -1.711  -5.256 -10.698  1.00  0.930          H  
ATOM    495 2HB  ALA A  32      -1.654  -5.097 -12.471  1.00  0.930          H  
ATOM    496 3HB  ALA A  32      -2.905  -4.242 -11.541  1.00  0.930          H  
ATOM    497  N   ASN A  33      -5.215  -5.660 -10.496  1.00  0.320          N  
ATOM    498  CA  ASN A  33      -6.133  -5.679  -9.370  1.00  0.610          C  
ATOM    499  C   ASN A  33      -6.811  -7.036  -9.251  1.00  0.530          C  
ATOM    500  O   ASN A  33      -6.979  -7.555  -8.140  1.00  0.590          O  
ATOM    501  CB  ASN A  33      -7.160  -4.580  -9.525  1.00  0.740          C  
ATOM    502  CG  ASN A  33      -6.583  -3.205  -9.308  1.00  0.740          C  
ATOM    503  OD1 ASN A  33      -5.549  -3.025  -8.654  1.00  0.740          O  
ATOM    504  ND2 ASN A  33      -7.241  -2.216  -9.857  1.00  0.740          N  
ATOM    505  H   ASN A  33      -5.351  -4.974 -11.246  1.00  0.380          H  
ATOM    506  HA  ASN A  33      -5.565  -5.512  -8.456  1.00  0.730          H  
ATOM    507 1HB  ASN A  33      -7.586  -4.624 -10.525  1.00  0.890          H  
ATOM    508 2HB  ASN A  33      -7.966  -4.738  -8.817  1.00  0.890          H  
ATOM    509 1HD2 ASN A  33      -6.908  -1.280  -9.755  1.00  0.890          H  
ATOM    510 2HD2 ASN A  33      -8.071  -2.396 -10.382  1.00  0.890          H  
ATOM    511  N   VAL A  34      -7.149  -7.642 -10.395  1.00  0.590          N  
ATOM    512  CA  VAL A  34      -7.752  -8.964 -10.386  1.00  0.860          C  
ATOM    513  C   VAL A  34      -6.773  -9.969  -9.814  1.00  0.730          C  
ATOM    514  O   VAL A  34      -7.153 -10.791  -8.973  1.00  0.810          O  
ATOM    515  CB  VAL A  34      -8.181  -9.414 -11.800  1.00  1.100          C  
ATOM    516  CG1 VAL A  34      -8.606 -10.898 -11.785  1.00  1.100          C  
ATOM    517  CG2 VAL A  34      -9.345  -8.559 -12.278  1.00  1.100          C  
ATOM    518  H   VAL A  34      -7.028  -7.125 -11.275  1.00  0.710          H  
ATOM    519  HA  VAL A  34      -8.633  -8.937  -9.747  1.00  1.030          H  
ATOM    520  HB  VAL A  34      -7.338  -9.301 -12.482  1.00  1.320          H  
ATOM    521 1HG1 VAL A  34      -8.902 -11.199 -12.788  1.00  1.320          H  
ATOM    522 2HG1 VAL A  34      -7.776 -11.523 -11.464  1.00  1.320          H  
ATOM    523 3HG1 VAL A  34      -9.444 -11.033 -11.103  1.00  1.320          H  
ATOM    524 1HG2 VAL A  34      -9.636  -8.868 -13.280  1.00  1.320          H  
ATOM    525 2HG2 VAL A  34     -10.176  -8.690 -11.608  1.00  1.320          H  
ATOM    526 3HG2 VAL A  34      -9.058  -7.520 -12.294  1.00  1.320          H  
ATOM    527  N   ARG A  35      -5.515  -9.917 -10.272  1.00  0.650          N  
ATOM    528  CA  ARG A  35      -4.522 -10.849  -9.775  1.00  0.860          C  
ATOM    529  C   ARG A  35      -4.319 -10.707  -8.272  1.00  0.580          C  
ATOM    530  O   ARG A  35      -4.203 -11.723  -7.586  1.00  0.650          O  
ATOM    531  CB  ARG A  35      -3.176 -10.668 -10.461  1.00  1.120          C  
ATOM    532  CG  ARG A  35      -3.114 -11.111 -11.914  1.00  1.120          C  
ATOM    533  CD  ARG A  35      -1.700 -11.223 -12.403  1.00  1.120          C  
ATOM    534  NE  ARG A  35      -0.966  -9.947 -12.371  1.00  1.120          N  
ATOM    535  CZ  ARG A  35      -0.931  -9.016 -13.355  1.00  1.120          C  
ATOM    536  NH1 ARG A  35      -1.601  -9.180 -14.475  1.00  1.120          N  
ATOM    537  NH2 ARG A  35      -0.202  -7.923 -13.186  1.00  1.120          N  
ATOM    538  H   ARG A  35      -5.268  -9.233 -10.995  1.00  0.780          H  
ATOM    539  HA  ARG A  35      -4.874 -11.859  -9.983  1.00  1.030          H  
ATOM    540 1HB  ARG A  35      -2.908  -9.612 -10.433  1.00  1.340          H  
ATOM    541 2HB  ARG A  35      -2.413 -11.211  -9.908  1.00  1.340          H  
ATOM    542 1HG  ARG A  35      -3.593 -12.086 -12.013  1.00  1.340          H  
ATOM    543 2HG  ARG A  35      -3.638 -10.390 -12.534  1.00  1.340          H  
ATOM    544 1HD  ARG A  35      -1.167 -11.930 -11.765  1.00  1.340          H  
ATOM    545 2HD  ARG A  35      -1.696 -11.602 -13.422  1.00  1.340          H  
ATOM    546  HE  ARG A  35      -0.421  -9.756 -11.540  1.00  1.340          H  
ATOM    547 1HH1 ARG A  35      -2.159 -10.007 -14.623  1.00  1.340          H  
ATOM    548 2HH1 ARG A  35      -1.542  -8.468 -15.194  1.00  1.340          H  
ATOM    549 1HH2 ARG A  35       0.321  -7.791 -12.330  1.00  1.340          H  
ATOM    550 2HH2 ARG A  35      -0.162  -7.219 -13.914  1.00  1.340          H  
ATOM    551  N   GLU A  36      -4.281  -9.469  -7.753  1.00  0.340          N  
ATOM    552  CA  GLU A  36      -4.093  -9.263  -6.319  1.00  0.400          C  
ATOM    553  C   GLU A  36      -5.262  -9.798  -5.507  1.00  0.170          C  
ATOM    554  O   GLU A  36      -5.061 -10.369  -4.423  1.00  0.240          O  
ATOM    555  CB  GLU A  36      -3.847  -7.782  -6.019  1.00  0.540          C  
ATOM    556  CG  GLU A  36      -2.472  -7.309  -6.469  1.00  0.540          C  
ATOM    557  CD  GLU A  36      -1.396  -7.981  -5.668  1.00  0.540          C  
ATOM    558  OE1 GLU A  36      -1.335  -7.752  -4.486  1.00  0.540          O  
ATOM    559  OE2 GLU A  36      -0.682  -8.784  -6.214  1.00  0.540          O  
ATOM    560  H   GLU A  36      -4.331  -8.659  -8.379  1.00  0.410          H  
ATOM    561  HA  GLU A  36      -3.203  -9.813  -6.018  1.00  0.480          H  
ATOM    562 1HB  GLU A  36      -4.597  -7.179  -6.537  1.00  0.640          H  
ATOM    563 2HB  GLU A  36      -3.949  -7.598  -4.951  1.00  0.640          H  
ATOM    564 1HG  GLU A  36      -2.336  -7.550  -7.523  1.00  0.640          H  
ATOM    565 2HG  GLU A  36      -2.404  -6.228  -6.355  1.00  0.640          H  
ATOM    566  N   ARG A  37      -6.491  -9.638  -6.008  1.00  0.280          N  
ATOM    567  CA  ARG A  37      -7.618 -10.195  -5.281  1.00  0.570          C  
ATOM    568  C   ARG A  37      -7.517 -11.718  -5.247  1.00  0.620          C  
ATOM    569  O   ARG A  37      -7.713 -12.333  -4.193  1.00  0.670          O  
ATOM    570  CB  ARG A  37      -8.948  -9.767  -5.886  1.00  0.680          C  
ATOM    571  CG  ARG A  37      -9.309  -8.298  -5.641  1.00  0.680          C  
ATOM    572  CD  ARG A  37     -10.738  -7.997  -5.958  1.00  0.680          C  
ATOM    573  NE  ARG A  37     -11.062  -8.121  -7.385  1.00  0.680          N  
ATOM    574  CZ  ARG A  37     -10.954  -7.134  -8.309  1.00  0.680          C  
ATOM    575  NH1 ARG A  37     -10.513  -5.937  -7.979  1.00  0.680          N  
ATOM    576  NH2 ARG A  37     -11.310  -7.374  -9.555  1.00  0.680          N  
ATOM    577  H   ARG A  37      -6.630  -9.087  -6.865  1.00  0.340          H  
ATOM    578  HA  ARG A  37      -7.583  -9.826  -4.257  1.00  0.680          H  
ATOM    579 1HB  ARG A  37      -8.906  -9.915  -6.968  1.00  0.820          H  
ATOM    580 2HB  ARG A  37      -9.748 -10.392  -5.496  1.00  0.820          H  
ATOM    581 1HG  ARG A  37      -9.133  -8.056  -4.595  1.00  0.820          H  
ATOM    582 2HG  ARG A  37      -8.679  -7.668  -6.264  1.00  0.820          H  
ATOM    583 1HD  ARG A  37     -11.369  -8.699  -5.412  1.00  0.820          H  
ATOM    584 2HD  ARG A  37     -10.978  -6.988  -5.631  1.00  0.820          H  
ATOM    585  HE  ARG A  37     -11.416  -9.013  -7.702  1.00  0.820          H  
ATOM    586 1HH1 ARG A  37     -10.242  -5.738  -7.029  1.00  0.820          H  
ATOM    587 2HH1 ARG A  37     -10.465  -5.210  -8.679  1.00  0.820          H  
ATOM    588 1HH2 ARG A  37     -11.658  -8.288  -9.812  1.00  0.820          H  
ATOM    589 2HH2 ARG A  37     -11.236  -6.648 -10.254  1.00  0.820          H  
ATOM    590  N   GLN A  38      -7.152 -12.326  -6.382  1.00  0.760          N  
ATOM    591  CA  GLN A  38      -7.034 -13.775  -6.458  1.00  1.060          C  
ATOM    592  C   GLN A  38      -5.909 -14.295  -5.569  1.00  0.980          C  
ATOM    593  O   GLN A  38      -6.079 -15.311  -4.886  1.00  1.130          O  
ATOM    594  CB  GLN A  38      -6.768 -14.188  -7.903  1.00  1.360          C  
ATOM    595  CG  GLN A  38      -7.939 -13.983  -8.847  1.00  1.360          C  
ATOM    596  CD  GLN A  38      -7.535 -14.208 -10.282  1.00  1.360          C  
ATOM    597  OE1 GLN A  38      -6.337 -14.268 -10.580  1.00  1.360          O  
ATOM    598  NE2 GLN A  38      -8.510 -14.336 -11.172  1.00  1.360          N  
ATOM    599  H   GLN A  38      -7.004 -11.766  -7.230  1.00  0.910          H  
ATOM    600  HA  GLN A  38      -7.972 -14.216  -6.122  1.00  1.270          H  
ATOM    601 1HB  GLN A  38      -5.929 -13.611  -8.286  1.00  1.640          H  
ATOM    602 2HB  GLN A  38      -6.486 -15.238  -7.934  1.00  1.640          H  
ATOM    603 1HG  GLN A  38      -8.720 -14.699  -8.594  1.00  1.640          H  
ATOM    604 2HG  GLN A  38      -8.319 -12.972  -8.743  1.00  1.640          H  
ATOM    605 1HE2 GLN A  38      -8.291 -14.488 -12.136  1.00  1.640          H  
ATOM    606 2HE2 GLN A  38      -9.466 -14.280 -10.882  1.00  1.640          H  
ATOM    607  N   ARG A  39      -4.765 -13.591  -5.558  1.00  0.820          N  
ATOM    608  CA  ARG A  39      -3.618 -13.973  -4.749  1.00  0.920          C  
ATOM    609  C   ARG A  39      -3.996 -13.932  -3.279  1.00  0.710          C  
ATOM    610  O   ARG A  39      -3.656 -14.848  -2.525  1.00  0.830          O  
ATOM    611  CB  ARG A  39      -2.419 -13.068  -5.032  1.00  1.250          C  
ATOM    612  CG  ARG A  39      -1.105 -13.468  -4.325  1.00  1.250          C  
ATOM    613  CD  ARG A  39       0.068 -12.580  -4.728  1.00  1.250          C  
ATOM    614  NE  ARG A  39      -0.053 -11.194  -4.245  1.00  1.250          N  
ATOM    615  CZ  ARG A  39       0.242 -10.781  -2.985  1.00  1.250          C  
ATOM    616  NH1 ARG A  39       0.683 -11.638  -2.078  1.00  1.250          N  
ATOM    617  NH2 ARG A  39       0.089  -9.508  -2.666  1.00  1.250          N  
ATOM    618  H   ARG A  39      -4.677 -12.784  -6.177  1.00  0.980          H  
ATOM    619  HA  ARG A  39      -3.338 -14.992  -5.008  1.00  1.100          H  
ATOM    620 1HB  ARG A  39      -2.232 -13.046  -6.104  1.00  1.500          H  
ATOM    621 2HB  ARG A  39      -2.663 -12.047  -4.728  1.00  1.500          H  
ATOM    622 1HG  ARG A  39      -1.246 -13.398  -3.246  1.00  1.500          H  
ATOM    623 2HG  ARG A  39      -0.859 -14.497  -4.586  1.00  1.500          H  
ATOM    624 1HD  ARG A  39       0.997 -13.000  -4.349  1.00  1.500          H  
ATOM    625 2HD  ARG A  39       0.117 -12.546  -5.817  1.00  1.500          H  
ATOM    626  HE  ARG A  39      -0.353 -10.461  -4.926  1.00  1.500          H  
ATOM    627 1HH1 ARG A  39       0.810 -12.609  -2.320  1.00  1.500          H  
ATOM    628 2HH1 ARG A  39       0.901 -11.319  -1.145  1.00  1.500          H  
ATOM    629 1HH2 ARG A  39      -0.273  -8.842  -3.374  1.00  1.500          H  
ATOM    630 2HH2 ARG A  39       0.303  -9.181  -1.740  1.00  1.500          H  
ATOM    631  N   THR A  40      -4.714 -12.878  -2.877  1.00  0.370          N  
ATOM    632  CA  THR A  40      -5.139 -12.714  -1.501  1.00  0.140          C  
ATOM    633  C   THR A  40      -6.037 -13.866  -1.084  1.00  0.290          C  
ATOM    634  O   THR A  40      -5.846 -14.447  -0.009  1.00  0.280          O  
ATOM    635  CB  THR A  40      -5.902 -11.385  -1.312  1.00  0.290          C  
ATOM    636  OG1 THR A  40      -5.039 -10.283  -1.640  1.00  0.290          O  
ATOM    637  CG2 THR A  40      -6.358 -11.253   0.143  1.00  0.290          C  
ATOM    638  H   THR A  40      -4.935 -12.134  -3.542  1.00  0.440          H  
ATOM    639  HA  THR A  40      -4.259 -12.711  -0.862  1.00  0.170          H  
ATOM    640  HB  THR A  40      -6.769 -11.362  -1.970  1.00  0.350          H  
ATOM    641  HG1 THR A  40      -4.907 -10.255  -2.619  1.00  0.350          H  
ATOM    642 1HG2 THR A  40      -6.887 -10.311   0.265  1.00  0.350          H  
ATOM    643 2HG2 THR A  40      -7.024 -12.072   0.408  1.00  0.350          H  
ATOM    644 3HG2 THR A  40      -5.489 -11.270   0.798  1.00  0.350          H  
ATOM    645  N   GLN A  41      -7.006 -14.214  -1.939  1.00  0.590          N  
ATOM    646  CA  GLN A  41      -7.926 -15.297  -1.642  1.00  0.900          C  
ATOM    647  C   GLN A  41      -7.190 -16.626  -1.518  1.00  1.040          C  
ATOM    648  O   GLN A  41      -7.472 -17.393  -0.594  1.00  1.130          O  
ATOM    649  CB  GLN A  41      -8.976 -15.385  -2.744  1.00  1.140          C  
ATOM    650  CG  GLN A  41      -9.961 -14.224  -2.764  1.00  1.140          C  
ATOM    651  CD  GLN A  41     -10.820 -14.235  -4.011  1.00  1.140          C  
ATOM    652  OE1 GLN A  41     -10.517 -14.965  -4.962  1.00  1.140          O  
ATOM    653  NE2 GLN A  41     -11.879 -13.437  -4.022  1.00  1.140          N  
ATOM    654  H   GLN A  41      -7.126 -13.675  -2.804  1.00  0.710          H  
ATOM    655  HA  GLN A  41      -8.415 -15.085  -0.694  1.00  1.080          H  
ATOM    656 1HB  GLN A  41      -8.472 -15.408  -3.710  1.00  1.360          H  
ATOM    657 2HB  GLN A  41      -9.537 -16.313  -2.644  1.00  1.360          H  
ATOM    658 1HG  GLN A  41     -10.616 -14.314  -1.900  1.00  1.360          H  
ATOM    659 2HG  GLN A  41      -9.421 -13.285  -2.717  1.00  1.360          H  
ATOM    660 1HE2 GLN A  41     -12.476 -13.409  -4.824  1.00  1.360          H  
ATOM    661 2HE2 GLN A  41     -12.085 -12.862  -3.229  1.00  1.360          H  
ATOM    662  N   SER A  42      -6.216 -16.871  -2.407  1.00  1.130          N  
ATOM    663  CA  SER A  42      -5.431 -18.097  -2.380  1.00  1.380          C  
ATOM    664  C   SER A  42      -4.673 -18.210  -1.070  1.00  1.240          C  
ATOM    665  O   SER A  42      -4.662 -19.274  -0.440  1.00  1.380          O  
ATOM    666  CB  SER A  42      -4.458 -18.125  -3.541  1.00  1.830          C  
ATOM    667  OG  SER A  42      -3.691 -19.300  -3.530  1.00  1.830          O  
ATOM    668  H   SER A  42      -6.056 -16.206  -3.170  1.00  1.360          H  
ATOM    669  HA  SER A  42      -6.111 -18.947  -2.464  1.00  1.660          H  
ATOM    670 1HB  SER A  42      -5.010 -18.049  -4.476  1.00  2.200          H  
ATOM    671 2HB  SER A  42      -3.802 -17.260  -3.481  1.00  2.200          H  
ATOM    672  HG  SER A  42      -3.117 -19.242  -4.295  1.00  2.200          H  
ATOM    673  N   LEU A  43      -4.035 -17.113  -0.647  1.00  1.000          N  
ATOM    674  CA  LEU A  43      -3.309 -17.117   0.606  1.00  0.920          C  
ATOM    675  C   LEU A  43      -4.235 -17.351   1.784  1.00  0.670          C  
ATOM    676  O   LEU A  43      -3.933 -18.173   2.646  1.00  0.750          O  
ATOM    677  CB  LEU A  43      -2.571 -15.791   0.781  1.00  1.320          C  
ATOM    678  CG  LEU A  43      -1.366 -15.542  -0.144  1.00  1.320          C  
ATOM    679  CD1 LEU A  43      -0.932 -14.096  -0.005  1.00  1.320          C  
ATOM    680  CD2 LEU A  43      -0.207 -16.477   0.245  1.00  1.320          C  
ATOM    681  H   LEU A  43      -4.042 -16.271  -1.232  1.00  1.200          H  
ATOM    682  HA  LEU A  43      -2.599 -17.934   0.582  1.00  1.100          H  
ATOM    683 1HB  LEU A  43      -3.288 -14.986   0.607  1.00  1.580          H  
ATOM    684 2HB  LEU A  43      -2.229 -15.722   1.790  1.00  1.580          H  
ATOM    685  HG  LEU A  43      -1.650 -15.722  -1.181  1.00  1.580          H  
ATOM    686 1HD1 LEU A  43      -0.086 -13.919  -0.656  1.00  1.580          H  
ATOM    687 2HD1 LEU A  43      -1.757 -13.439  -0.291  1.00  1.580          H  
ATOM    688 3HD1 LEU A  43      -0.648 -13.897   1.026  1.00  1.580          H  
ATOM    689 1HD2 LEU A  43       0.642 -16.281  -0.409  1.00  1.580          H  
ATOM    690 2HD2 LEU A  43       0.082 -16.291   1.278  1.00  1.580          H  
ATOM    691 3HD2 LEU A  43      -0.496 -17.514   0.137  1.00  1.580          H  
ATOM    692  N   ASN A  44      -5.418 -16.733   1.788  1.00  0.420          N  
ATOM    693  CA  ASN A  44      -6.315 -16.964   2.905  1.00  0.340          C  
ATOM    694  C   ASN A  44      -6.703 -18.439   2.992  1.00  0.650          C  
ATOM    695  O   ASN A  44      -6.749 -19.008   4.094  1.00  0.610          O  
ATOM    696  CB  ASN A  44      -7.549 -16.097   2.781  1.00  0.510          C  
ATOM    697  CG  ASN A  44      -7.281 -14.648   3.070  1.00  0.510          C  
ATOM    698  OD1 ASN A  44      -6.278 -14.282   3.697  1.00  0.510          O  
ATOM    699  ND2 ASN A  44      -8.178 -13.805   2.634  1.00  0.510          N  
ATOM    700  H   ASN A  44      -5.653 -16.051   1.060  1.00  0.500          H  
ATOM    701  HA  ASN A  44      -5.795 -16.707   3.826  1.00  0.410          H  
ATOM    702 1HB  ASN A  44      -7.939 -16.182   1.765  1.00  0.610          H  
ATOM    703 2HB  ASN A  44      -8.319 -16.459   3.459  1.00  0.610          H  
ATOM    704 1HD2 ASN A  44      -8.069 -12.827   2.809  1.00  0.610          H  
ATOM    705 2HD2 ASN A  44      -8.978 -14.136   2.136  1.00  0.610          H  
ATOM    706  N   GLU A  45      -6.943 -19.075   1.835  1.00  0.960          N  
ATOM    707  CA  GLU A  45      -7.268 -20.494   1.821  1.00  1.270          C  
ATOM    708  C   GLU A  45      -6.084 -21.319   2.314  1.00  1.300          C  
ATOM    709  O   GLU A  45      -6.271 -22.272   3.075  1.00  1.380          O  
ATOM    710  CB  GLU A  45      -7.666 -20.951   0.416  1.00  1.650          C  
ATOM    711  CG  GLU A  45      -9.009 -20.420  -0.076  1.00  1.650          C  
ATOM    712  CD  GLU A  45      -9.303 -20.814  -1.502  1.00  1.650          C  
ATOM    713  OE1 GLU A  45      -8.443 -21.391  -2.124  1.00  1.650          O  
ATOM    714  OE2 GLU A  45     -10.383 -20.536  -1.967  1.00  1.650          O  
ATOM    715  H   GLU A  45      -6.948 -18.541   0.957  1.00  1.150          H  
ATOM    716  HA  GLU A  45      -8.109 -20.662   2.491  1.00  1.520          H  
ATOM    717 1HB  GLU A  45      -6.905 -20.624  -0.293  1.00  1.980          H  
ATOM    718 2HB  GLU A  45      -7.697 -22.038   0.382  1.00  1.980          H  
ATOM    719 1HG  GLU A  45      -9.796 -20.809   0.567  1.00  1.980          H  
ATOM    720 2HG  GLU A  45      -9.015 -19.337   0.008  1.00  1.980          H  
ATOM    721  N   ALA A  46      -4.861 -20.947   1.899  1.00  1.310          N  
ATOM    722  CA  ALA A  46      -3.659 -21.649   2.329  1.00  1.480          C  
ATOM    723  C   ALA A  46      -3.487 -21.570   3.833  1.00  1.230          C  
ATOM    724  O   ALA A  46      -3.130 -22.559   4.472  1.00  1.330          O  
ATOM    725  CB  ALA A  46      -2.432 -21.057   1.664  1.00  2.000          C  
ATOM    726  H   ALA A  46      -4.783 -20.190   1.210  1.00  1.570          H  
ATOM    727  HA  ALA A  46      -3.758 -22.694   2.043  1.00  1.780          H  
ATOM    728 1HB  ALA A  46      -1.547 -21.605   1.979  1.00  2.400          H  
ATOM    729 2HB  ALA A  46      -2.541 -21.121   0.581  1.00  2.400          H  
ATOM    730 3HB  ALA A  46      -2.332 -20.014   1.955  1.00  2.400          H  
ATOM    731  N   PHE A  47      -3.767 -20.407   4.404  1.00  0.890          N  
ATOM    732  CA  PHE A  47      -3.615 -20.206   5.829  1.00  0.700          C  
ATOM    733  C   PHE A  47      -4.636 -21.059   6.569  1.00  0.560          C  
ATOM    734  O   PHE A  47      -4.313 -21.676   7.592  1.00  0.530          O  
ATOM    735  CB  PHE A  47      -3.760 -18.717   6.138  1.00  1.060          C  
ATOM    736  CG  PHE A  47      -2.640 -17.848   5.501  1.00  1.060          C  
ATOM    737  CD1 PHE A  47      -2.919 -16.536   5.122  1.00  1.060          C  
ATOM    738  CD2 PHE A  47      -1.335 -18.334   5.247  1.00  1.060          C  
ATOM    739  CE1 PHE A  47      -1.960 -15.748   4.521  1.00  1.060          C  
ATOM    740  CE2 PHE A  47      -0.389 -17.537   4.645  1.00  1.060          C  
ATOM    741  CZ  PHE A  47      -0.700 -16.248   4.280  1.00  1.060          C  
ATOM    742  H   PHE A  47      -4.016 -19.615   3.802  1.00  1.070          H  
ATOM    743  HA  PHE A  47      -2.635 -20.552   6.137  1.00  0.840          H  
ATOM    744 1HB  PHE A  47      -4.719 -18.366   5.752  1.00  1.270          H  
ATOM    745 2HB  PHE A  47      -3.756 -18.552   7.211  1.00  1.270          H  
ATOM    746  HD1 PHE A  47      -3.916 -16.129   5.298  1.00  1.270          H  
ATOM    747  HD2 PHE A  47      -1.053 -19.340   5.511  1.00  1.270          H  
ATOM    748  HE1 PHE A  47      -2.206 -14.725   4.230  1.00  1.270          H  
ATOM    749  HE2 PHE A  47       0.608 -17.931   4.456  1.00  1.270          H  
ATOM    750  HZ  PHE A  47       0.052 -15.622   3.803  1.00  1.270          H  
ATOM    751  N   ALA A  48      -5.875 -21.106   6.064  1.00  0.620          N  
ATOM    752  CA  ALA A  48      -6.886 -21.951   6.681  1.00  0.750          C  
ATOM    753  C   ALA A  48      -6.464 -23.422   6.612  1.00  0.970          C  
ATOM    754  O   ALA A  48      -6.640 -24.177   7.580  1.00  0.960          O  
ATOM    755  CB  ALA A  48      -8.217 -21.758   5.984  1.00  1.000          C  
ATOM    756  H   ALA A  48      -6.122 -20.524   5.255  1.00  0.740          H  
ATOM    757  HA  ALA A  48      -6.978 -21.666   7.728  1.00  0.900          H  
ATOM    758 1HB  ALA A  48      -8.973 -22.379   6.459  1.00  1.200          H  
ATOM    759 2HB  ALA A  48      -8.508 -20.710   6.049  1.00  1.200          H  
ATOM    760 3HB  ALA A  48      -8.119 -22.041   4.937  1.00  1.200          H  
ATOM    761  N   ALA A  49      -5.899 -23.824   5.460  1.00  1.200          N  
ATOM    762  CA  ALA A  49      -5.429 -25.184   5.259  1.00  1.480          C  
ATOM    763  C   ALA A  49      -4.321 -25.516   6.240  1.00  1.410          C  
ATOM    764  O   ALA A  49      -4.255 -26.629   6.755  1.00  1.500          O  
ATOM    765  CB  ALA A  49      -4.934 -25.372   3.839  1.00  1.960          C  
ATOM    766  H   ALA A  49      -5.835 -23.164   4.680  1.00  1.440          H  
ATOM    767  HA  ALA A  49      -6.262 -25.861   5.440  1.00  1.780          H  
ATOM    768 1HB  ALA A  49      -4.610 -26.401   3.702  1.00  2.350          H  
ATOM    769 2HB  ALA A  49      -5.742 -25.144   3.145  1.00  2.350          H  
ATOM    770 3HB  ALA A  49      -4.103 -24.705   3.655  1.00  2.350          H  
ATOM    771  N   LEU A  50      -3.446 -24.555   6.523  1.00  1.280          N  
ATOM    772  CA  LEU A  50      -2.412 -24.817   7.498  1.00  1.260          C  
ATOM    773  C   LEU A  50      -3.028 -24.939   8.890  1.00  0.980          C  
ATOM    774  O   LEU A  50      -2.657 -25.820   9.647  1.00  1.080          O  
ATOM    775  CB  LEU A  50      -1.343 -23.725   7.488  1.00  1.770          C  
ATOM    776  CG  LEU A  50      -0.441 -23.608   6.214  1.00  1.770          C  
ATOM    777  CD1 LEU A  50       0.471 -22.386   6.387  1.00  1.770          C  
ATOM    778  CD2 LEU A  50       0.364 -24.889   5.977  1.00  1.770          C  
ATOM    779  H   LEU A  50      -3.483 -23.674   6.003  1.00  1.540          H  
ATOM    780  HA  LEU A  50      -1.953 -25.770   7.263  1.00  1.510          H  
ATOM    781 1HB  LEU A  50      -1.872 -22.783   7.577  1.00  2.130          H  
ATOM    782 2HB  LEU A  50      -0.701 -23.849   8.355  1.00  2.130          H  
ATOM    783  HG  LEU A  50      -1.062 -23.434   5.348  1.00  2.130          H  
ATOM    784 1HD1 LEU A  50       1.088 -22.270   5.499  1.00  2.130          H  
ATOM    785 2HD1 LEU A  50      -0.135 -21.497   6.521  1.00  2.130          H  
ATOM    786 3HD1 LEU A  50       1.112 -22.531   7.259  1.00  2.130          H  
ATOM    787 1HD2 LEU A  50       0.976 -24.765   5.085  1.00  2.130          H  
ATOM    788 2HD2 LEU A  50       0.990 -25.081   6.810  1.00  2.130          H  
ATOM    789 3HD2 LEU A  50      -0.300 -25.735   5.827  1.00  2.130          H  
ATOM    790  N   ARG A  51      -4.022 -24.113   9.247  1.00  0.660          N  
ATOM    791  CA  ARG A  51      -4.605 -24.264  10.586  1.00  0.460          C  
ATOM    792  C   ARG A  51      -5.157 -25.676  10.780  1.00  0.780          C  
ATOM    793  O   ARG A  51      -5.136 -26.216  11.891  1.00  0.710          O  
ATOM    794  CB  ARG A  51      -5.693 -23.221  10.874  1.00  0.720          C  
ATOM    795  CG  ARG A  51      -6.344 -23.365  12.285  1.00  0.720          C  
ATOM    796  CD  ARG A  51      -7.635 -24.169  12.271  1.00  0.720          C  
ATOM    797  NE  ARG A  51      -8.171 -24.390  13.614  1.00  0.720          N  
ATOM    798  CZ  ARG A  51      -7.782 -25.424  14.418  1.00  0.720          C  
ATOM    799  NH1 ARG A  51      -6.861 -26.281  13.997  1.00  0.720          N  
ATOM    800  NH2 ARG A  51      -8.304 -25.590  15.635  1.00  0.720          N  
ATOM    801  H   ARG A  51      -4.307 -23.350   8.622  1.00  0.790          H  
ATOM    802  HA  ARG A  51      -3.818 -24.121  11.319  1.00  0.550          H  
ATOM    803 1HB  ARG A  51      -5.280 -22.218  10.783  1.00  0.870          H  
ATOM    804 2HB  ARG A  51      -6.484 -23.314  10.127  1.00  0.870          H  
ATOM    805 1HG  ARG A  51      -5.639 -23.857  12.952  1.00  0.870          H  
ATOM    806 2HG  ARG A  51      -6.573 -22.373  12.679  1.00  0.870          H  
ATOM    807 1HD  ARG A  51      -8.374 -23.586  11.720  1.00  0.870          H  
ATOM    808 2HD  ARG A  51      -7.541 -25.122  11.786  1.00  0.870          H  
ATOM    809  HE  ARG A  51      -8.875 -23.739  13.961  1.00  0.870          H  
ATOM    810 1HH1 ARG A  51      -6.415 -26.177  13.072  1.00  0.870          H  
ATOM    811 2HH1 ARG A  51      -6.566 -27.040  14.591  1.00  0.870          H  
ATOM    812 1HH2 ARG A  51      -9.010 -24.940  16.029  1.00  0.870          H  
ATOM    813 2HH2 ARG A  51      -7.996 -26.357  16.208  1.00  0.870          H  
ATOM    814  N   LYS A  52      -5.676 -26.253   9.701  1.00  1.130          N  
ATOM    815  CA  LYS A  52      -6.234 -27.599   9.642  1.00  1.530          C  
ATOM    816  C   LYS A  52      -5.255 -28.736  10.011  1.00  1.710          C  
ATOM    817  O   LYS A  52      -5.705 -29.841  10.323  1.00  1.940          O  
ATOM    818  CB  LYS A  52      -6.827 -27.865   8.254  1.00  1.980          C  
ATOM    819  CG  LYS A  52      -7.644 -29.150   8.111  1.00  1.980          C  
ATOM    820  CD  LYS A  52      -8.289 -29.232   6.731  1.00  1.980          C  
ATOM    821  CE  LYS A  52      -9.079 -30.522   6.561  1.00  1.980          C  
ATOM    822  NZ  LYS A  52      -9.711 -30.615   5.210  1.00  1.980          N  
ATOM    823  H   LYS A  52      -5.733 -25.676   8.850  1.00  1.360          H  
ATOM    824  HA  LYS A  52      -7.052 -27.639  10.361  1.00  1.840          H  
ATOM    825 1HB  LYS A  52      -7.432 -27.012   7.944  1.00  2.380          H  
ATOM    826 2HB  LYS A  52      -6.022 -27.961   7.548  1.00  2.380          H  
ATOM    827 1HG  LYS A  52      -6.994 -30.017   8.227  1.00  2.380          H  
ATOM    828 2HG  LYS A  52      -8.411 -29.187   8.883  1.00  2.380          H  
ATOM    829 1HD  LYS A  52      -8.956 -28.380   6.592  1.00  2.380          H  
ATOM    830 2HD  LYS A  52      -7.510 -29.189   5.969  1.00  2.380          H  
ATOM    831 1HE  LYS A  52      -8.410 -31.369   6.697  1.00  2.380          H  
ATOM    832 2HE  LYS A  52      -9.861 -30.564   7.319  1.00  2.380          H  
ATOM    833 1HZ  LYS A  52     -10.225 -31.483   5.137  1.00  2.380          H  
ATOM    834 2HZ  LYS A  52     -10.345 -29.838   5.077  1.00  2.380          H  
ATOM    835 3HZ  LYS A  52      -8.995 -30.589   4.498  1.00  2.380          H  
ATOM    836  N   ILE A  53      -3.930 -28.512   9.924  1.00  1.650          N  
ATOM    837  CA  ILE A  53      -2.981 -29.609  10.161  1.00  1.930          C  
ATOM    838  C   ILE A  53      -2.281 -29.568  11.540  1.00  1.500          C  
ATOM    839  O   ILE A  53      -2.322 -30.655  12.112  1.00  1.340          O  
ATOM    840  CB  ILE A  53      -1.945 -29.716   8.995  1.00  2.590          C  
ATOM    841  CG1 ILE A  53      -0.996 -28.476   8.924  1.00  2.590          C  
ATOM    842  CG2 ILE A  53      -2.735 -29.854   7.685  1.00  2.590          C  
ATOM    843  CD1 ILE A  53       0.174 -28.547   7.942  1.00  2.590          C  
ATOM    844  H   ILE A  53      -3.586 -27.568   9.720  1.00  1.980          H  
ATOM    845  HA  ILE A  53      -3.548 -30.537  10.130  1.00  2.320          H  
ATOM    846  HB  ILE A  53      -1.340 -30.593   9.136  1.00  3.110          H  
ATOM    847 1HG1 ILE A  53      -1.574 -27.630   8.669  1.00  3.110          H  
ATOM    848 2HG1 ILE A  53      -0.561 -28.338   9.898  1.00  3.110          H  
ATOM    849 1HG2 ILE A  53      -2.063 -29.967   6.845  1.00  3.110          H  
ATOM    850 2HG2 ILE A  53      -3.377 -30.729   7.748  1.00  3.110          H  
ATOM    851 3HG2 ILE A  53      -3.352 -28.965   7.533  1.00  3.110          H  
ATOM    852 1HD1 ILE A  53       0.749 -27.627   8.014  1.00  3.110          H  
ATOM    853 2HD1 ILE A  53       0.809 -29.384   8.174  1.00  3.110          H  
ATOM    854 3HD1 ILE A  53      -0.194 -28.652   6.927  1.00  3.110          H  
ATOM    855  N   ILE A  54      -2.585 -28.478  12.260  1.00  1.370          N  
ATOM    856  CA  ILE A  54      -1.667 -28.073  13.333  1.00  1.030          C  
ATOM    857  C   ILE A  54      -2.266 -28.380  14.726  1.00  0.940          C  
ATOM    858  O   ILE A  54      -3.247 -27.748  15.105  1.00  0.980          O  
ATOM    859  CB  ILE A  54      -1.372 -26.555  13.266  1.00  1.580          C  
ATOM    860  CG1 ILE A  54      -0.689 -26.236  11.959  1.00  1.580          C  
ATOM    861  CG2 ILE A  54      -0.553 -26.094  14.467  1.00  1.580          C  
ATOM    862  CD1 ILE A  54      -0.577 -24.752  11.615  1.00  1.580          C  
ATOM    863  H   ILE A  54      -3.531 -28.535  12.619  1.00  1.640          H  
ATOM    864  HA  ILE A  54      -0.723 -28.575  13.172  1.00  1.240          H  
ATOM    865  HB  ILE A  54      -2.328 -26.018  13.258  1.00  1.890          H  
ATOM    866 1HG1 ILE A  54       0.306 -26.664  11.983  1.00  1.890          H  
ATOM    867 2HG1 ILE A  54      -1.232 -26.712  11.202  1.00  1.890          H  
ATOM    868 1HG2 ILE A  54      -0.402 -25.035  14.406  1.00  1.890          H  
ATOM    869 2HG2 ILE A  54      -1.085 -26.292  15.373  1.00  1.890          H  
ATOM    870 3HG2 ILE A  54       0.413 -26.606  14.485  1.00  1.890          H  
ATOM    871 1HD1 ILE A  54      -0.095 -24.639  10.663  1.00  1.890          H  
ATOM    872 2HD1 ILE A  54      -1.562 -24.320  11.563  1.00  1.890          H  
ATOM    873 3HD1 ILE A  54      -0.011 -24.238  12.348  1.00  1.890          H  
ATOM    874  N   PRO A  55      -1.685 -29.317  15.517  1.00  0.980          N  
ATOM    875  CA  PRO A  55      -2.112 -29.722  16.862  1.00  1.050          C  
ATOM    876  C   PRO A  55      -2.074 -28.632  17.943  1.00  0.960          C  
ATOM    877  O   PRO A  55      -2.733 -28.760  18.975  1.00  1.210          O  
ATOM    878  CB  PRO A  55      -1.086 -30.806  17.224  1.00  1.580          C  
ATOM    879  CG  PRO A  55      -0.577 -31.319  15.914  1.00  1.580          C  
ATOM    880  CD  PRO A  55      -0.575 -30.127  14.996  1.00  1.580          C  
ATOM    881  HA  PRO A  55      -3.120 -30.153  16.794  1.00  1.260          H  
ATOM    882 1HB  PRO A  55      -0.293 -30.377  17.855  1.00  1.890          H  
ATOM    883 2HB  PRO A  55      -1.575 -31.589  17.825  1.00  1.890          H  
ATOM    884 1HG  PRO A  55       0.423 -31.761  16.040  1.00  1.890          H  
ATOM    885 2HG  PRO A  55      -1.230 -32.125  15.544  1.00  1.890          H  
ATOM    886 1HD  PRO A  55       0.380 -29.580  15.035  1.00  1.890          H  
ATOM    887 2HD  PRO A  55      -0.805 -30.518  14.006  1.00  1.890          H  
ATOM    888  N   THR A  56      -1.283 -27.585  17.726  1.00  0.690          N  
ATOM    889  CA  THR A  56      -1.135 -26.518  18.711  1.00  0.770          C  
ATOM    890  C   THR A  56      -1.800 -25.217  18.322  1.00  0.720          C  
ATOM    891  O   THR A  56      -1.409 -24.585  17.344  1.00  0.950          O  
ATOM    892  CB  THR A  56       0.364 -26.217  18.955  1.00  1.050          C  
ATOM    893  OG1 THR A  56       1.012 -27.380  19.479  1.00  1.050          O  
ATOM    894  CG2 THR A  56       0.546 -25.045  19.930  1.00  1.050          C  
ATOM    895  H   THR A  56      -0.772 -27.517  16.864  1.00  0.830          H  
ATOM    896  HA  THR A  56      -1.581 -26.855  19.646  1.00  0.920          H  
ATOM    897  HB  THR A  56       0.833 -25.956  18.004  1.00  1.260          H  
ATOM    898  HG1 THR A  56       1.036 -28.060  18.807  1.00  1.260          H  
ATOM    899 1HG2 THR A  56       1.610 -24.865  20.072  1.00  1.260          H  
ATOM    900 2HG2 THR A  56       0.085 -24.139  19.539  1.00  1.260          H  
ATOM    901 3HG2 THR A  56       0.091 -25.298  20.886  1.00  1.260          H  
ATOM    902  N   LEU A  57      -2.793 -24.808  19.103  1.00  0.870          N  
ATOM    903  CA  LEU A  57      -3.483 -23.552  18.867  1.00  0.780          C  
ATOM    904  C   LEU A  57      -4.375 -23.177  20.065  1.00  1.240          C  
ATOM    905  O   LEU A  57      -5.320 -23.908  20.349  1.00  2.120          O  
ATOM    906  CB  LEU A  57      -4.306 -23.651  17.562  1.00  1.130          C  
ATOM    907  CG  LEU A  57      -5.183 -22.440  17.173  1.00  1.130          C  
ATOM    908  CD1 LEU A  57      -4.366 -21.237  16.959  1.00  1.130          C  
ATOM    909  CD2 LEU A  57      -5.867 -22.741  15.873  1.00  1.130          C  
ATOM    910  H   LEU A  57      -3.066 -25.403  19.876  1.00  1.040          H  
ATOM    911  HA  LEU A  57      -2.725 -22.804  18.689  1.00  0.940          H  
ATOM    912 1HB  LEU A  57      -3.629 -23.821  16.727  1.00  1.350          H  
ATOM    913 2HB  LEU A  57      -4.961 -24.522  17.640  1.00  1.350          H  
ATOM    914  HG  LEU A  57      -5.905 -22.258  17.936  1.00  1.350          H  
ATOM    915 1HD1 LEU A  57      -5.009 -20.405  16.657  1.00  1.350          H  
ATOM    916 2HD1 LEU A  57      -3.850 -20.963  17.831  1.00  1.350          H  
ATOM    917 3HD1 LEU A  57      -3.668 -21.468  16.191  1.00  1.350          H  
ATOM    918 1HD2 LEU A  57      -6.479 -21.898  15.573  1.00  1.350          H  
ATOM    919 2HD2 LEU A  57      -5.120 -22.929  15.109  1.00  1.350          H  
ATOM    920 3HD2 LEU A  57      -6.474 -23.608  16.008  1.00  1.350          H  
ATOM    921  N   PRO A  58      -4.125 -22.044  20.769  1.00  1.980          N  
ATOM    922  CA  PRO A  58      -4.899 -21.524  21.904  1.00  3.220          C  
ATOM    923  C   PRO A  58      -6.374 -21.211  21.600  1.00  3.210          C  
ATOM    924  O   PRO A  58      -7.184 -21.107  22.521  1.00  4.220          O  
ATOM    925  CB  PRO A  58      -4.137 -20.243  22.269  1.00  4.830          C  
ATOM    926  CG  PRO A  58      -2.720 -20.484  21.804  1.00  4.830          C  
ATOM    927  CD  PRO A  58      -2.842 -21.302  20.552  1.00  4.830          C  
ATOM    928  HA  PRO A  58      -4.836 -22.247  22.731  1.00  3.860          H  
ATOM    929 1HB  PRO A  58      -4.607 -19.377  21.778  1.00  5.800          H  
ATOM    930 2HB  PRO A  58      -4.204 -20.068  23.354  1.00  5.800          H  
ATOM    931 1HG  PRO A  58      -2.213 -19.521  21.631  1.00  5.800          H  
ATOM    932 2HG  PRO A  58      -2.150 -21.000  22.592  1.00  5.800          H  
ATOM    933 1HD  PRO A  58      -2.880 -20.630  19.700  1.00  5.800          H  
ATOM    934 2HD  PRO A  58      -1.976 -21.987  20.523  1.00  5.800          H  
ATOM    935  N   SER A  59      -6.697 -21.058  20.319  1.00  2.170          N  
ATOM    936  CA  SER A  59      -8.034 -20.733  19.813  1.00  2.020          C  
ATOM    937  C   SER A  59      -8.008 -20.562  18.308  1.00  1.020          C  
ATOM    938  O   SER A  59      -7.368 -19.592  17.906  1.00  1.640          O  
ATOM    939  CB  SER A  59      -8.583 -19.452  20.412  1.00  2.890          C  
ATOM    940  OG  SER A  59      -9.822 -19.131  19.816  1.00  2.890          O  
ATOM    941  H   SER A  59      -5.961 -21.159  19.642  1.00  2.600          H  
ATOM    942  HA  SER A  59      -8.709 -21.557  20.052  1.00  2.420          H  
ATOM    943 1HB  SER A  59      -8.724 -19.563  21.481  1.00  3.470          H  
ATOM    944 2HB  SER A  59      -7.874 -18.640  20.256  1.00  3.470          H  
ATOM    945  HG  SER A  59     -10.118 -18.325  20.251  1.00  3.470          H  
ATOM    946  N   ASP A  60      -9.198 -20.760  17.756  1.00  1.110          N  
ATOM    947  CA  ASP A  60      -9.318 -21.467  16.474  1.00  1.650          C  
ATOM    948  C   ASP A  60      -9.118 -20.586  15.230  1.00  1.840          C  
ATOM    949  O   ASP A  60      -9.491 -20.982  14.124  1.00  2.550          O  
ATOM    950  CB  ASP A  60     -10.709 -22.101  16.376  1.00  2.090          C  
ATOM    951  CG  ASP A  60     -10.931 -23.254  17.337  1.00  2.090          C  
ATOM    952  OD1 ASP A  60     -10.075 -24.111  17.440  1.00  2.090          O  
ATOM    953  OD2 ASP A  60     -11.958 -23.273  17.967  1.00  2.090          O  
ATOM    954  H   ASP A  60      -9.802 -19.948  17.807  1.00  1.330          H  
ATOM    955  HA  ASP A  60      -8.579 -22.261  16.462  1.00  1.980          H  
ATOM    956 1HB  ASP A  60     -11.463 -21.337  16.572  1.00  2.510          H  
ATOM    957 2HB  ASP A  60     -10.875 -22.462  15.362  1.00  2.510          H  
ATOM    958  N   LYS A  61      -8.640 -19.358  15.426  1.00  1.660          N  
ATOM    959  CA  LYS A  61      -8.414 -18.411  14.340  1.00  2.160          C  
ATOM    960  C   LYS A  61      -7.084 -17.702  14.542  1.00  1.770          C  
ATOM    961  O   LYS A  61      -7.020 -16.671  15.211  1.00  2.100          O  
ATOM    962  CB  LYS A  61      -9.554 -17.391  14.260  1.00  2.820          C  
ATOM    963  CG  LYS A  61     -10.913 -17.992  13.918  1.00  2.820          C  
ATOM    964  CD  LYS A  61     -11.989 -16.927  13.807  1.00  2.820          C  
ATOM    965  CE  LYS A  61     -13.343 -17.545  13.479  1.00  2.820          C  
ATOM    966  NZ  LYS A  61     -14.418 -16.515  13.380  1.00  2.820          N  
ATOM    967  H   LYS A  61      -8.301 -19.123  16.359  1.00  1.990          H  
ATOM    968  HA  LYS A  61      -8.359 -18.958  13.398  1.00  2.590          H  
ATOM    969 1HB  LYS A  61      -9.644 -16.875  15.216  1.00  3.390          H  
ATOM    970 2HB  LYS A  61      -9.315 -16.643  13.504  1.00  3.390          H  
ATOM    971 1HG  LYS A  61     -10.837 -18.539  12.976  1.00  3.390          H  
ATOM    972 2HG  LYS A  61     -11.202 -18.694  14.695  1.00  3.390          H  
ATOM    973 1HD  LYS A  61     -12.062 -16.383  14.749  1.00  3.390          H  
ATOM    974 2HD  LYS A  61     -11.719 -16.224  13.021  1.00  3.390          H  
ATOM    975 1HE  LYS A  61     -13.272 -18.073  12.529  1.00  3.390          H  
ATOM    976 2HE  LYS A  61     -13.607 -18.258  14.260  1.00  3.390          H  
ATOM    977 1HZ  LYS A  61     -15.297 -16.965  13.162  1.00  3.390          H  
ATOM    978 2HZ  LYS A  61     -14.501 -16.026  14.262  1.00  3.390          H  
ATOM    979 3HZ  LYS A  61     -14.189 -15.855  12.651  1.00  3.390          H  
ATOM    980  N   LEU A  62      -6.018 -18.257  13.985  1.00  1.190          N  
ATOM    981  CA  LEU A  62      -4.595 -18.365  13.719  1.00  0.950          C  
ATOM    982  C   LEU A  62      -4.166 -17.518  12.521  1.00  0.920          C  
ATOM    983  O   LEU A  62      -4.619 -17.741  11.397  1.00  0.760          O  
ATOM    984  CB  LEU A  62      -4.259 -19.849  13.501  1.00  1.430          C  
ATOM    985  CG  LEU A  62      -2.807 -20.207  13.213  1.00  1.430          C  
ATOM    986  CD1 LEU A  62      -1.925 -19.818  14.320  1.00  1.430          C  
ATOM    987  CD2 LEU A  62      -2.701 -21.731  13.004  1.00  1.430          C  
ATOM    988  H   LEU A  62      -5.648 -17.456  14.474  1.00  1.430          H  
ATOM    989  HA  LEU A  62      -4.070 -18.005  14.601  1.00  1.140          H  
ATOM    990 1HB  LEU A  62      -4.590 -20.404  14.342  1.00  1.710          H  
ATOM    991 2HB  LEU A  62      -4.837 -20.187  12.641  1.00  1.710          H  
ATOM    992  HG  LEU A  62      -2.476 -19.673  12.353  1.00  1.710          H  
ATOM    993 1HD1 LEU A  62      -0.941 -20.098  14.036  1.00  1.710          H  
ATOM    994 2HD1 LEU A  62      -1.964 -18.753  14.481  1.00  1.710          H  
ATOM    995 3HD1 LEU A  62      -2.178 -20.310  15.225  1.00  1.710          H  
ATOM    996 1HD2 LEU A  62      -1.676 -22.004  12.798  1.00  1.710          H  
ATOM    997 2HD2 LEU A  62      -3.030 -22.252  13.901  1.00  1.710          H  
ATOM    998 3HD2 LEU A  62      -3.323 -22.016  12.178  1.00  1.710          H  
ATOM    999  N   SER A  63      -3.313 -16.520  12.785  1.00  1.080          N  
ATOM   1000  CA  SER A  63      -2.844 -15.584  11.765  1.00  1.060          C  
ATOM   1001  C   SER A  63      -1.756 -16.206  10.906  1.00  0.970          C  
ATOM   1002  O   SER A  63      -1.125 -17.187  11.303  1.00  0.940          O  
ATOM   1003  CB  SER A  63      -2.322 -14.323  12.423  1.00  1.490          C  
ATOM   1004  OG  SER A  63      -1.153 -14.588  13.158  1.00  1.490          O  
ATOM   1005  H   SER A  63      -2.966 -16.397  13.725  1.00  1.300          H  
ATOM   1006  HA  SER A  63      -3.686 -15.325  11.120  1.00  1.270          H  
ATOM   1007 1HB  SER A  63      -2.112 -13.574  11.661  1.00  1.790          H  
ATOM   1008 2HB  SER A  63      -3.086 -13.914  13.083  1.00  1.790          H  
ATOM   1009  HG  SER A  63      -0.892 -13.745  13.553  1.00  1.790          H  
ATOM   1010  N   LYS A  64      -1.449 -15.580   9.765  1.00  0.970          N  
ATOM   1011  CA  LYS A  64      -0.430 -16.123   8.860  1.00  0.980          C  
ATOM   1012  C   LYS A  64       0.970 -16.295   9.455  1.00  1.200          C  
ATOM   1013  O   LYS A  64       1.690 -17.230   9.098  1.00  1.250          O  
ATOM   1014  CB  LYS A  64      -0.317 -15.233   7.624  1.00  1.370          C  
ATOM   1015  CG  LYS A  64       0.276 -13.835   7.856  1.00  1.370          C  
ATOM   1016  CD  LYS A  64       0.275 -13.005   6.574  1.00  1.370          C  
ATOM   1017  CE  LYS A  64       0.918 -11.631   6.808  1.00  1.370          C  
ATOM   1018  NZ  LYS A  64       0.906 -10.780   5.578  1.00  1.370          N  
ATOM   1019  H   LYS A  64      -1.978 -14.763   9.494  1.00  1.160          H  
ATOM   1020  HA  LYS A  64      -0.775 -17.105   8.536  1.00  1.180          H  
ATOM   1021 1HB  LYS A  64       0.307 -15.732   6.892  1.00  1.640          H  
ATOM   1022 2HB  LYS A  64      -1.300 -15.103   7.194  1.00  1.640          H  
ATOM   1023 1HG  LYS A  64      -0.283 -13.312   8.629  1.00  1.640          H  
ATOM   1024 2HG  LYS A  64       1.312 -13.924   8.173  1.00  1.640          H  
ATOM   1025 1HD  LYS A  64       0.834 -13.537   5.802  1.00  1.640          H  
ATOM   1026 2HD  LYS A  64      -0.750 -12.870   6.226  1.00  1.640          H  
ATOM   1027 1HE  LYS A  64       0.373 -11.116   7.599  1.00  1.640          H  
ATOM   1028 2HE  LYS A  64       1.951 -11.774   7.128  1.00  1.640          H  
ATOM   1029 1HZ  LYS A  64       1.338  -9.888   5.782  1.00  1.640          H  
ATOM   1030 2HZ  LYS A  64       1.420 -11.239   4.840  1.00  1.640          H  
ATOM   1031 3HZ  LYS A  64      -0.047 -10.627   5.279  1.00  1.640          H  
ATOM   1032  N   ILE A  65       1.354 -15.454  10.412  1.00  1.360          N  
ATOM   1033  CA  ILE A  65       2.691 -15.582  10.970  1.00  1.580          C  
ATOM   1034  C   ILE A  65       2.823 -16.904  11.696  1.00  1.540          C  
ATOM   1035  O   ILE A  65       3.814 -17.627  11.524  1.00  1.610          O  
ATOM   1036  CB  ILE A  65       3.021 -14.410  11.911  1.00  2.120          C  
ATOM   1037  CG1 ILE A  65       3.112 -13.106  11.072  1.00  2.120          C  
ATOM   1038  CG2 ILE A  65       4.347 -14.697  12.656  1.00  2.120          C  
ATOM   1039  CD1 ILE A  65       3.129 -11.830  11.882  1.00  2.120          C  
ATOM   1040  H   ILE A  65       0.741 -14.705  10.706  1.00  1.630          H  
ATOM   1041  HA  ILE A  65       3.408 -15.574  10.149  1.00  1.900          H  
ATOM   1042  HB  ILE A  65       2.217 -14.284  12.636  1.00  2.550          H  
ATOM   1043 1HG1 ILE A  65       4.019 -13.144  10.471  1.00  2.550          H  
ATOM   1044 2HG1 ILE A  65       2.260 -13.063  10.401  1.00  2.550          H  
ATOM   1045 1HG2 ILE A  65       4.587 -13.877  13.321  1.00  2.550          H  
ATOM   1046 2HG2 ILE A  65       4.265 -15.606  13.248  1.00  2.550          H  
ATOM   1047 3HG2 ILE A  65       5.145 -14.817  11.924  1.00  2.550          H  
ATOM   1048 1HD1 ILE A  65       3.190 -10.977  11.205  1.00  2.550          H  
ATOM   1049 2HD1 ILE A  65       2.214 -11.759  12.470  1.00  2.550          H  
ATOM   1050 3HD1 ILE A  65       3.985 -11.812  12.546  1.00  2.550          H  
ATOM   1051  N   GLN A  66       1.843 -17.203  12.539  1.00  1.440          N  
ATOM   1052  CA  GLN A  66       1.870 -18.439  13.270  1.00  1.360          C  
ATOM   1053  C   GLN A  66       1.415 -19.627  12.419  1.00  1.140          C  
ATOM   1054  O   GLN A  66       1.856 -20.741  12.673  1.00  1.110          O  
ATOM   1055  CB  GLN A  66       1.088 -18.332  14.566  1.00  1.940          C  
ATOM   1056  CG  GLN A  66       1.687 -17.432  15.602  1.00  1.940          C  
ATOM   1057  CD  GLN A  66       0.865 -17.453  16.878  1.00  1.940          C  
ATOM   1058  OE1 GLN A  66      -0.268 -17.950  16.888  1.00  1.940          O  
ATOM   1059  NE2 GLN A  66       1.425 -16.922  17.954  1.00  1.940          N  
ATOM   1060  H   GLN A  66       1.061 -16.565  12.636  1.00  1.730          H  
ATOM   1061  HA  GLN A  66       2.902 -18.629  13.556  1.00  1.630          H  
ATOM   1062 1HB  GLN A  66       0.119 -17.918  14.338  1.00  2.320          H  
ATOM   1063 2HB  GLN A  66       0.961 -19.312  15.008  1.00  2.320          H  
ATOM   1064 1HG  GLN A  66       2.694 -17.777  15.831  1.00  2.320          H  
ATOM   1065 2HG  GLN A  66       1.715 -16.413  15.216  1.00  2.320          H  
ATOM   1066 1HE2 GLN A  66       0.929 -16.910  18.823  1.00  2.320          H  
ATOM   1067 2HE2 GLN A  66       2.345 -16.532  17.902  1.00  2.320          H  
ATOM   1068  N   THR A  67       0.589 -19.443  11.366  1.00  0.990          N  
ATOM   1069  CA  THR A  67       0.264 -20.646  10.599  1.00  0.820          C  
ATOM   1070  C   THR A  67       1.541 -21.166   9.987  1.00  1.020          C  
ATOM   1071  O   THR A  67       1.797 -22.366  10.004  1.00  1.000          O  
ATOM   1072  CB  THR A  67      -0.677 -20.441   9.378  1.00  1.220          C  
ATOM   1073  OG1 THR A  67      -0.084 -19.501   8.484  1.00  1.220          O  
ATOM   1074  CG2 THR A  67      -2.065 -20.015   9.710  1.00  1.220          C  
ATOM   1075  H   THR A  67       0.165 -18.537  11.156  1.00  1.190          H  
ATOM   1076  HA  THR A  67      -0.140 -21.407  11.258  1.00  0.980          H  
ATOM   1077  HB  THR A  67      -0.748 -21.371   8.879  1.00  1.460          H  
ATOM   1078  HG1 THR A  67       0.642 -19.913   8.012  1.00  1.460          H  
ATOM   1079 1HG2 THR A  67      -2.635 -19.929   8.799  1.00  1.460          H  
ATOM   1080 2HG2 THR A  67      -2.524 -20.754  10.336  1.00  1.460          H  
ATOM   1081 3HG2 THR A  67      -2.055 -19.071  10.204  1.00  1.460          H  
ATOM   1082  N   LEU A  68       2.393 -20.260   9.505  1.00  1.240          N  
ATOM   1083  CA  LEU A  68       3.630 -20.698   8.888  1.00  1.470          C  
ATOM   1084  C   LEU A  68       4.614 -21.283   9.908  1.00  1.550          C  
ATOM   1085  O   LEU A  68       5.205 -22.346   9.662  1.00  1.640          O  
ATOM   1086  CB  LEU A  68       4.259 -19.499   8.160  1.00  1.970          C  
ATOM   1087  CG  LEU A  68       3.480 -18.960   6.893  1.00  1.970          C  
ATOM   1088  CD1 LEU A  68       4.095 -17.632   6.449  1.00  1.970          C  
ATOM   1089  CD2 LEU A  68       3.546 -19.977   5.745  1.00  1.970          C  
ATOM   1090  H   LEU A  68       2.134 -19.265   9.516  1.00  1.490          H  
ATOM   1091  HA  LEU A  68       3.396 -21.480   8.176  1.00  1.760          H  
ATOM   1092 1HB  LEU A  68       4.324 -18.672   8.875  1.00  2.360          H  
ATOM   1093 2HB  LEU A  68       5.267 -19.768   7.855  1.00  2.360          H  
ATOM   1094  HG  LEU A  68       2.438 -18.778   7.159  1.00  2.360          H  
ATOM   1095 1HD1 LEU A  68       3.549 -17.247   5.589  1.00  2.360          H  
ATOM   1096 2HD1 LEU A  68       4.027 -16.913   7.271  1.00  2.360          H  
ATOM   1097 3HD1 LEU A  68       5.139 -17.781   6.181  1.00  2.360          H  
ATOM   1098 1HD2 LEU A  68       3.005 -19.582   4.885  1.00  2.360          H  
ATOM   1099 2HD2 LEU A  68       4.588 -20.149   5.470  1.00  2.360          H  
ATOM   1100 3HD2 LEU A  68       3.097 -20.913   6.041  1.00  2.360          H  
ATOM   1101  N   LYS A  69       4.773 -20.631  11.073  1.00  1.540          N  
ATOM   1102  CA  LYS A  69       5.709 -21.134  12.080  1.00  1.600          C  
ATOM   1103  C   LYS A  69       5.255 -22.443  12.720  1.00  1.380          C  
ATOM   1104  O   LYS A  69       6.081 -23.322  13.006  1.00  1.420          O  
ATOM   1105  CB  LYS A  69       5.941 -20.102  13.183  1.00  2.220          C  
ATOM   1106  CG  LYS A  69       6.744 -18.878  12.767  1.00  2.220          C  
ATOM   1107  CD  LYS A  69       6.925 -17.918  13.945  1.00  2.220          C  
ATOM   1108  CE  LYS A  69       7.717 -16.677  13.547  1.00  2.220          C  
ATOM   1109  NZ  LYS A  69       7.950 -15.763  14.710  1.00  2.220          N  
ATOM   1110  H   LYS A  69       4.283 -19.744  11.239  1.00  1.850          H  
ATOM   1111  HA  LYS A  69       6.661 -21.324  11.585  1.00  1.920          H  
ATOM   1112 1HB  LYS A  69       4.976 -19.757  13.547  1.00  2.660          H  
ATOM   1113 2HB  LYS A  69       6.449 -20.579  14.019  1.00  2.660          H  
ATOM   1114 1HG  LYS A  69       7.722 -19.196  12.403  1.00  2.660          H  
ATOM   1115 2HG  LYS A  69       6.228 -18.362  11.959  1.00  2.660          H  
ATOM   1116 1HD  LYS A  69       5.940 -17.603  14.298  1.00  2.660          H  
ATOM   1117 2HD  LYS A  69       7.440 -18.425  14.759  1.00  2.660          H  
ATOM   1118 1HE  LYS A  69       8.678 -16.978  13.135  1.00  2.660          H  
ATOM   1119 2HE  LYS A  69       7.160 -16.137  12.783  1.00  2.660          H  
ATOM   1120 1HZ  LYS A  69       8.473 -14.954  14.401  1.00  2.660          H  
ATOM   1121 2HZ  LYS A  69       7.072 -15.461  15.108  1.00  2.660          H  
ATOM   1122 3HZ  LYS A  69       8.480 -16.253  15.417  1.00  2.660          H  
ATOM   1123  N   LEU A  70       3.960 -22.555  13.001  1.00  1.140          N  
ATOM   1124  CA  LEU A  70       3.438 -23.731  13.650  1.00  0.930          C  
ATOM   1125  C   LEU A  70       3.317 -24.866  12.655  1.00  1.020          C  
ATOM   1126  O   LEU A  70       3.488 -26.028  13.039  1.00  1.030          O  
ATOM   1127  CB  LEU A  70       2.087 -23.447  14.286  1.00  1.390          C  
ATOM   1128  CG  LEU A  70       2.019 -22.433  15.458  1.00  1.390          C  
ATOM   1129  CD1 LEU A  70       0.550 -22.233  15.799  1.00  1.390          C  
ATOM   1130  CD2 LEU A  70       2.795 -22.934  16.678  1.00  1.390          C  
ATOM   1131  H   LEU A  70       3.314 -21.804  12.770  1.00  1.370          H  
ATOM   1132  HA  LEU A  70       4.139 -24.041  14.417  1.00  1.120          H  
ATOM   1133 1HB  LEU A  70       1.431 -23.074  13.515  1.00  1.660          H  
ATOM   1134 2HB  LEU A  70       1.707 -24.379  14.649  1.00  1.660          H  
ATOM   1135  HG  LEU A  70       2.430 -21.477  15.135  1.00  1.660          H  
ATOM   1136 1HD1 LEU A  70       0.445 -21.502  16.602  1.00  1.660          H  
ATOM   1137 2HD1 LEU A  70       0.037 -21.883  14.921  1.00  1.660          H  
ATOM   1138 3HD1 LEU A  70       0.120 -23.174  16.112  1.00  1.660          H  
ATOM   1139 1HD2 LEU A  70       2.711 -22.203  17.482  1.00  1.660          H  
ATOM   1140 2HD2 LEU A  70       2.381 -23.888  17.009  1.00  1.660          H  
ATOM   1141 3HD2 LEU A  70       3.837 -23.056  16.422  1.00  1.660          H  
ATOM   1142  N   ALA A  71       2.989 -24.566  11.382  1.00  1.130          N  
ATOM   1143  CA  ALA A  71       2.924 -25.631  10.409  1.00  1.300          C  
ATOM   1144  C   ALA A  71       4.291 -26.233  10.296  1.00  1.480          C  
ATOM   1145  O   ALA A  71       4.432 -27.448  10.330  1.00  1.560          O  
ATOM   1146  CB  ALA A  71       2.487 -25.132   9.058  1.00  1.750          C  
ATOM   1147  H   ALA A  71       2.785 -23.617  11.068  1.00  1.360          H  
ATOM   1148  HA  ALA A  71       2.233 -26.391  10.759  1.00  1.560          H  
ATOM   1149 1HB  ALA A  71       2.475 -25.963   8.365  1.00  2.100          H  
ATOM   1150 2HB  ALA A  71       1.506 -24.701   9.122  1.00  2.100          H  
ATOM   1151 3HB  ALA A  71       3.189 -24.374   8.710  1.00  2.100          H  
ATOM   1152  N   ALA A  72       5.339 -25.398  10.269  1.00  1.570          N  
ATOM   1153  CA  ALA A  72       6.666 -25.959  10.169  1.00  1.750          C  
ATOM   1154  C   ALA A  72       6.958 -26.881  11.345  1.00  1.650          C  
ATOM   1155  O   ALA A  72       7.419 -28.000  11.144  1.00  1.720          O  
ATOM   1156  CB  ALA A  72       7.687 -24.850  10.108  1.00  2.380          C  
ATOM   1157  H   ALA A  72       5.215 -24.380  10.236  1.00  1.880          H  
ATOM   1158  HA  ALA A  72       6.721 -26.546   9.253  1.00  2.100          H  
ATOM   1159 1HB  ALA A  72       8.686 -25.277  10.009  1.00  2.850          H  
ATOM   1160 2HB  ALA A  72       7.474 -24.209   9.252  1.00  2.850          H  
ATOM   1161 3HB  ALA A  72       7.630 -24.260  11.023  1.00  2.850          H  
ATOM   1162  N   ARG A  73       6.573 -26.489  12.574  1.00  1.490          N  
ATOM   1163  CA  ARG A  73       6.835 -27.377  13.708  1.00  1.420          C  
ATOM   1164  C   ARG A  73       6.147 -28.725  13.505  1.00  1.410          C  
ATOM   1165  O   ARG A  73       6.755 -29.783  13.732  1.00  1.430          O  
ATOM   1166  CB  ARG A  73       6.315 -26.780  15.006  1.00  2.020          C  
ATOM   1167  CG  ARG A  73       7.066 -25.584  15.539  1.00  2.020          C  
ATOM   1168  CD  ARG A  73       6.417 -25.071  16.768  1.00  2.020          C  
ATOM   1169  NE  ARG A  73       7.078 -23.889  17.290  1.00  2.020          N  
ATOM   1170  CZ  ARG A  73       6.634 -23.146  18.328  1.00  2.020          C  
ATOM   1171  NH1 ARG A  73       5.520 -23.474  18.960  1.00  2.020          N  
ATOM   1172  NH2 ARG A  73       7.324 -22.085  18.716  1.00  2.020          N  
ATOM   1173  H   ARG A  73       6.189 -25.550  12.717  1.00  1.790          H  
ATOM   1174  HA  ARG A  73       7.909 -27.533  13.786  1.00  1.700          H  
ATOM   1175 1HB  ARG A  73       5.281 -26.472  14.864  1.00  2.420          H  
ATOM   1176 2HB  ARG A  73       6.319 -27.546  15.780  1.00  2.420          H  
ATOM   1177 1HG  ARG A  73       8.089 -25.866  15.779  1.00  2.420          H  
ATOM   1178 2HG  ARG A  73       7.070 -24.791  14.796  1.00  2.420          H  
ATOM   1179 1HD  ARG A  73       5.387 -24.819  16.539  1.00  2.420          H  
ATOM   1180 2HD  ARG A  73       6.442 -25.843  17.535  1.00  2.420          H  
ATOM   1181  HE  ARG A  73       7.937 -23.599  16.839  1.00  2.420          H  
ATOM   1182 1HH1 ARG A  73       4.990 -24.283  18.675  1.00  2.420          H  
ATOM   1183 2HH1 ARG A  73       5.196 -22.914  19.736  1.00  2.420          H  
ATOM   1184 1HH2 ARG A  73       8.179 -21.835  18.237  1.00  2.420          H  
ATOM   1185 2HH2 ARG A  73       7.003 -21.525  19.492  1.00  2.420          H  
ATOM   1186  N   TYR A  74       4.883 -28.685  13.073  1.00  1.390          N  
ATOM   1187  CA  TYR A  74       4.098 -29.881  12.800  1.00  1.400          C  
ATOM   1188  C   TYR A  74       4.719 -30.767  11.737  1.00  1.590          C  
ATOM   1189  O   TYR A  74       4.849 -31.979  11.927  1.00  1.730          O  
ATOM   1190  CB  TYR A  74       2.664 -29.527  12.410  1.00  1.960          C  
ATOM   1191  CG  TYR A  74       1.897 -30.715  11.894  1.00  1.960          C  
ATOM   1192  CD1 TYR A  74       1.443 -31.698  12.741  1.00  1.960          C  
ATOM   1193  CD2 TYR A  74       1.656 -30.808  10.549  1.00  1.960          C  
ATOM   1194  CE1 TYR A  74       0.742 -32.770  12.233  1.00  1.960          C  
ATOM   1195  CE2 TYR A  74       0.964 -31.870  10.036  1.00  1.960          C  
ATOM   1196  CZ  TYR A  74       0.503 -32.849  10.869  1.00  1.960          C  
ATOM   1197  OH  TYR A  74      -0.203 -33.912  10.353  1.00  1.960          O  
ATOM   1198  H   TYR A  74       4.445 -27.763  12.946  1.00  1.670          H  
ATOM   1199  HA  TYR A  74       4.055 -30.464  13.718  1.00  1.680          H  
ATOM   1200 1HB  TYR A  74       2.136 -29.116  13.269  1.00  2.350          H  
ATOM   1201 2HB  TYR A  74       2.671 -28.762  11.640  1.00  2.350          H  
ATOM   1202  HD1 TYR A  74       1.637 -31.632  13.807  1.00  2.350          H  
ATOM   1203  HD2 TYR A  74       2.021 -30.032   9.897  1.00  2.350          H  
ATOM   1204  HE1 TYR A  74       0.379 -33.550  12.900  1.00  2.350          H  
ATOM   1205  HE2 TYR A  74       0.779 -31.935   8.965  1.00  2.350          H  
ATOM   1206  HH  TYR A  74      -0.429 -34.521  11.061  1.00  2.350          H  
ATOM   1207  N   ILE A  75       5.077 -30.165  10.612  1.00  1.580          N  
ATOM   1208  CA  ILE A  75       5.633 -30.878   9.483  1.00  1.720          C  
ATOM   1209  C   ILE A  75       6.967 -31.517   9.864  1.00  1.860          C  
ATOM   1210  O   ILE A  75       7.191 -32.691   9.548  1.00  1.960          O  
ATOM   1211  CB  ILE A  75       5.781 -29.914   8.287  1.00  2.350          C  
ATOM   1212  CG1 ILE A  75       4.342 -29.496   7.805  1.00  2.350          C  
ATOM   1213  CG2 ILE A  75       6.577 -30.596   7.149  1.00  2.350          C  
ATOM   1214  CD1 ILE A  75       4.292 -28.306   6.870  1.00  2.350          C  
ATOM   1215  H   ILE A  75       4.932 -29.159  10.543  1.00  1.900          H  
ATOM   1216  HA  ILE A  75       4.941 -31.668   9.202  1.00  2.060          H  
ATOM   1217  HB  ILE A  75       6.300 -29.010   8.612  1.00  2.820          H  
ATOM   1218 1HG1 ILE A  75       3.884 -30.348   7.306  1.00  2.820          H  
ATOM   1219 2HG1 ILE A  75       3.749 -29.250   8.673  1.00  2.820          H  
ATOM   1220 1HG2 ILE A  75       6.679 -29.918   6.311  1.00  2.820          H  
ATOM   1221 2HG2 ILE A  75       7.574 -30.870   7.497  1.00  2.820          H  
ATOM   1222 3HG2 ILE A  75       6.051 -31.496   6.827  1.00  2.820          H  
ATOM   1223 1HD1 ILE A  75       3.255 -28.098   6.610  1.00  2.820          H  
ATOM   1224 2HD1 ILE A  75       4.721 -27.436   7.373  1.00  2.820          H  
ATOM   1225 3HD1 ILE A  75       4.851 -28.512   5.965  1.00  2.820          H  
ATOM   1226  N   ASP A  76       7.862 -30.764  10.529  1.00  1.860          N  
ATOM   1227  CA  ASP A  76       9.144 -31.330  10.944  1.00  1.990          C  
ATOM   1228  C   ASP A  76       8.934 -32.489  11.906  1.00  1.970          C  
ATOM   1229  O   ASP A  76       9.578 -33.530  11.765  1.00  2.040          O  
ATOM   1230  CB  ASP A  76      10.036 -30.292  11.640  1.00  2.730          C  
ATOM   1231  CG  ASP A  76      10.674 -29.229  10.725  1.00  2.730          C  
ATOM   1232  OD1 ASP A  76      10.675 -29.388   9.527  1.00  2.730          O  
ATOM   1233  OD2 ASP A  76      11.192 -28.275  11.259  1.00  2.730          O  
ATOM   1234  H   ASP A  76       7.641 -29.786  10.733  1.00  2.230          H  
ATOM   1235  HA  ASP A  76       9.660 -31.703  10.060  1.00  2.390          H  
ATOM   1236 1HB  ASP A  76       9.431 -29.768  12.387  1.00  3.280          H  
ATOM   1237 2HB  ASP A  76      10.830 -30.808  12.177  1.00  3.280          H  
ATOM   1238  N   PHE A  77       8.000 -32.334  12.856  1.00  1.900          N  
ATOM   1239  CA  PHE A  77       7.682 -33.392  13.802  1.00  1.920          C  
ATOM   1240  C   PHE A  77       7.217 -34.629  13.069  1.00  1.930          C  
ATOM   1241  O   PHE A  77       7.745 -35.723  13.277  1.00  1.960          O  
ATOM   1242  CB  PHE A  77       6.596 -32.931  14.770  1.00  2.680          C  
ATOM   1243  CG  PHE A  77       6.093 -33.988  15.688  1.00  2.680          C  
ATOM   1244  CD1 PHE A  77       6.812 -34.355  16.808  1.00  2.680          C  
ATOM   1245  CD2 PHE A  77       4.880 -34.615  15.432  1.00  2.680          C  
ATOM   1246  CE1 PHE A  77       6.334 -35.326  17.658  1.00  2.680          C  
ATOM   1247  CE2 PHE A  77       4.402 -35.585  16.278  1.00  2.680          C  
ATOM   1248  CZ  PHE A  77       5.129 -35.940  17.395  1.00  2.680          C  
ATOM   1249  H   PHE A  77       7.526 -31.435  12.960  1.00  2.280          H  
ATOM   1250  HA  PHE A  77       8.582 -33.637  14.367  1.00  2.300          H  
ATOM   1251 1HB  PHE A  77       6.982 -32.109  15.369  1.00  3.220          H  
ATOM   1252 2HB  PHE A  77       5.755 -32.542  14.209  1.00  3.220          H  
ATOM   1253  HD1 PHE A  77       7.766 -33.867  17.017  1.00  3.220          H  
ATOM   1254  HD2 PHE A  77       4.306 -34.330  14.547  1.00  3.220          H  
ATOM   1255  HE1 PHE A  77       6.909 -35.609  18.538  1.00  3.220          H  
ATOM   1256  HE2 PHE A  77       3.450 -36.073  16.070  1.00  3.220          H  
ATOM   1257  HZ  PHE A  77       4.751 -36.708  18.067  1.00  3.220          H  
ATOM   1258  N   LEU A  78       6.240 -34.464  12.179  1.00  1.890          N  
ATOM   1259  CA  LEU A  78       5.690 -35.593  11.464  1.00  1.880          C  
ATOM   1260  C   LEU A  78       6.783 -36.324  10.712  1.00  1.860          C  
ATOM   1261  O   LEU A  78       6.853 -37.556  10.774  1.00  1.910          O  
ATOM   1262  CB  LEU A  78       4.585 -35.108  10.512  1.00  2.640          C  
ATOM   1263  CG  LEU A  78       3.886 -36.161   9.615  1.00  2.640          C  
ATOM   1264  CD1 LEU A  78       3.190 -37.234  10.468  1.00  2.640          C  
ATOM   1265  CD2 LEU A  78       2.870 -35.433   8.735  1.00  2.640          C  
ATOM   1266  H   LEU A  78       5.847 -33.532  12.020  1.00  2.270          H  
ATOM   1267  HA  LEU A  78       5.260 -36.269  12.197  1.00  2.260          H  
ATOM   1268 1HB  LEU A  78       3.818 -34.611  11.109  1.00  3.160          H  
ATOM   1269 2HB  LEU A  78       5.022 -34.355   9.853  1.00  3.160          H  
ATOM   1270  HG  LEU A  78       4.622 -36.649   8.987  1.00  3.160          H  
ATOM   1271 1HD1 LEU A  78       2.703 -37.957   9.811  1.00  3.160          H  
ATOM   1272 2HD1 LEU A  78       3.920 -37.758  11.084  1.00  3.160          H  
ATOM   1273 3HD1 LEU A  78       2.444 -36.765  11.106  1.00  3.160          H  
ATOM   1274 1HD2 LEU A  78       2.371 -36.147   8.079  1.00  3.160          H  
ATOM   1275 2HD2 LEU A  78       2.129 -34.939   9.364  1.00  3.160          H  
ATOM   1276 3HD2 LEU A  78       3.387 -34.685   8.132  1.00  3.160          H  
ATOM   1277  N   TYR A  79       7.659 -35.584  10.024  1.00  1.820          N  
ATOM   1278  CA  TYR A  79       8.760 -36.211   9.322  1.00  1.820          C  
ATOM   1279  C   TYR A  79       9.627 -37.036  10.258  1.00  1.930          C  
ATOM   1280  O   TYR A  79       9.907 -38.198   9.967  1.00  1.940          O  
ATOM   1281  CB  TYR A  79       9.637 -35.190   8.612  1.00  2.550          C  
ATOM   1282  CG  TYR A  79      10.875 -35.828   8.028  1.00  2.550          C  
ATOM   1283  CD1 TYR A  79      10.796 -36.543   6.847  1.00  2.550          C  
ATOM   1284  CD2 TYR A  79      12.093 -35.708   8.685  1.00  2.550          C  
ATOM   1285  CE1 TYR A  79      11.925 -37.136   6.328  1.00  2.550          C  
ATOM   1286  CE2 TYR A  79      13.214 -36.295   8.163  1.00  2.550          C  
ATOM   1287  CZ  TYR A  79      13.136 -37.010   6.989  1.00  2.550          C  
ATOM   1288  OH  TYR A  79      14.261 -37.598   6.459  1.00  2.550          O  
ATOM   1289  H   TYR A  79       7.546 -34.565   9.979  1.00  2.180          H  
ATOM   1290  HA  TYR A  79       8.346 -36.888   8.577  1.00  2.180          H  
ATOM   1291 1HB  TYR A  79       9.075 -34.711   7.811  1.00  3.060          H  
ATOM   1292 2HB  TYR A  79       9.942 -34.413   9.313  1.00  3.060          H  
ATOM   1293  HD1 TYR A  79       9.842 -36.643   6.331  1.00  3.060          H  
ATOM   1294  HD2 TYR A  79      12.159 -35.147   9.618  1.00  3.060          H  
ATOM   1295  HE1 TYR A  79      11.865 -37.701   5.399  1.00  3.060          H  
ATOM   1296  HE2 TYR A  79      14.167 -36.200   8.682  1.00  3.060          H  
ATOM   1297  HH  TYR A  79      15.016 -37.404   7.020  1.00  3.060          H  
ATOM   1298  N   GLN A  80      10.045 -36.437  11.379  1.00  2.030          N  
ATOM   1299  CA  GLN A  80      10.933 -37.087  12.342  1.00  2.190          C  
ATOM   1300  C   GLN A  80      10.332 -38.363  12.914  1.00  2.260          C  
ATOM   1301  O   GLN A  80      11.048 -39.328  13.190  1.00  2.370          O  
ATOM   1302  CB  GLN A  80      11.241 -36.120  13.479  1.00  3.000          C  
ATOM   1303  CG  GLN A  80      12.134 -34.947  13.096  1.00  3.000          C  
ATOM   1304  CD  GLN A  80      12.183 -33.925  14.200  1.00  3.000          C  
ATOM   1305  OE1 GLN A  80      11.376 -34.018  15.130  1.00  3.000          O  
ATOM   1306  NE2 GLN A  80      13.097 -32.966  14.116  1.00  3.000          N  
ATOM   1307  H   GLN A  80       9.763 -35.465  11.551  1.00  2.440          H  
ATOM   1308  HA  GLN A  80      11.861 -37.342  11.829  1.00  2.630          H  
ATOM   1309 1HB  GLN A  80      10.301 -35.716  13.857  1.00  3.600          H  
ATOM   1310 2HB  GLN A  80      11.716 -36.661  14.296  1.00  3.600          H  
ATOM   1311 1HG  GLN A  80      13.144 -35.324  12.937  1.00  3.600          H  
ATOM   1312 2HG  GLN A  80      11.770 -34.482  12.189  1.00  3.600          H  
ATOM   1313 1HE2 GLN A  80      13.160 -32.270  14.832  1.00  3.600          H  
ATOM   1314 2HE2 GLN A  80      13.729 -32.939  13.340  1.00  3.600          H  
ATOM   1315  N   VAL A  81       9.018 -38.364  13.124  1.00  2.200          N  
ATOM   1316  CA  VAL A  81       8.338 -39.547  13.626  1.00  2.270          C  
ATOM   1317  C   VAL A  81       8.275 -40.639  12.555  1.00  2.160          C  
ATOM   1318  O   VAL A  81       8.632 -41.794  12.807  1.00  2.280          O  
ATOM   1319  CB  VAL A  81       6.912 -39.193  14.111  1.00  3.150          C  
ATOM   1320  CG1 VAL A  81       6.121 -40.465  14.477  1.00  3.150          C  
ATOM   1321  CG2 VAL A  81       7.010 -38.283  15.336  1.00  3.150          C  
ATOM   1322  H   VAL A  81       8.501 -37.494  12.949  1.00  2.640          H  
ATOM   1323  HA  VAL A  81       8.903 -39.928  14.476  1.00  2.720          H  
ATOM   1324  HB  VAL A  81       6.379 -38.673  13.308  1.00  3.780          H  
ATOM   1325 1HG1 VAL A  81       5.126 -40.182  14.814  1.00  3.780          H  
ATOM   1326 2HG1 VAL A  81       6.027 -41.123  13.611  1.00  3.780          H  
ATOM   1327 3HG1 VAL A  81       6.638 -40.998  15.277  1.00  3.780          H  
ATOM   1328 1HG2 VAL A  81       6.013 -38.025  15.665  1.00  3.780          H  
ATOM   1329 2HG2 VAL A  81       7.536 -38.801  16.135  1.00  3.780          H  
ATOM   1330 3HG2 VAL A  81       7.551 -37.375  15.086  1.00  3.780          H  
ATOM   1331  N   LEU A  82       7.846 -40.281  11.343  1.00  1.960          N  
ATOM   1332  CA  LEU A  82       7.728 -41.245  10.250  1.00  1.840          C  
ATOM   1333  C   LEU A  82       9.093 -41.825   9.897  1.00  1.920          C  
ATOM   1334  O   LEU A  82       9.239 -43.011   9.600  1.00  1.960          O  
ATOM   1335  CB  LEU A  82       7.126 -40.558   9.022  1.00  2.620          C  
ATOM   1336  CG  LEU A  82       5.643 -40.099   9.122  1.00  2.620          C  
ATOM   1337  CD1 LEU A  82       5.315 -39.282   7.890  1.00  2.620          C  
ATOM   1338  CD2 LEU A  82       4.714 -41.291   9.237  1.00  2.620          C  
ATOM   1339  H   LEU A  82       7.579 -39.304  11.184  1.00  2.350          H  
ATOM   1340  HA  LEU A  82       7.095 -42.065  10.575  1.00  2.210          H  
ATOM   1341 1HB  LEU A  82       7.724 -39.665   8.819  1.00  3.150          H  
ATOM   1342 2HB  LEU A  82       7.220 -41.219   8.183  1.00  3.150          H  
ATOM   1343  HG  LEU A  82       5.514 -39.469   9.994  1.00  3.150          H  
ATOM   1344 1HD1 LEU A  82       4.285 -38.936   7.946  1.00  3.150          H  
ATOM   1345 2HD1 LEU A  82       5.985 -38.422   7.841  1.00  3.150          H  
ATOM   1346 3HD1 LEU A  82       5.444 -39.893   7.001  1.00  3.150          H  
ATOM   1347 1HD2 LEU A  82       3.686 -40.938   9.297  1.00  3.150          H  
ATOM   1348 2HD2 LEU A  82       4.824 -41.914   8.370  1.00  3.150          H  
ATOM   1349 3HD2 LEU A  82       4.940 -41.861  10.127  1.00  3.150          H  
ATOM   1350  N   GLN A  83      10.120 -40.992   9.996  1.00  1.980          N  
ATOM   1351  CA  GLN A  83      11.500 -41.335   9.710  1.00  2.140          C  
ATOM   1352  C   GLN A  83      11.995 -42.539  10.515  1.00  2.290          C  
ATOM   1353  O   GLN A  83      12.950 -43.203  10.106  1.00  2.520          O  
ATOM   1354  CB  GLN A  83      12.395 -40.124   9.988  1.00  2.930          C  
ATOM   1355  CG  GLN A  83      13.851 -40.292   9.658  1.00  2.930          C  
ATOM   1356  CD  GLN A  83      14.618 -39.026   9.917  1.00  2.930          C  
ATOM   1357  OE1 GLN A  83      14.173 -38.149  10.665  1.00  2.930          O  
ATOM   1358  NE2 GLN A  83      15.791 -38.915   9.308  1.00  2.930          N  
ATOM   1359  H   GLN A  83       9.936 -40.015  10.235  1.00  2.380          H  
ATOM   1360  HA  GLN A  83      11.573 -41.583   8.653  1.00  2.570          H  
ATOM   1361 1HB  GLN A  83      12.038 -39.275   9.412  1.00  3.520          H  
ATOM   1362 2HB  GLN A  83      12.320 -39.859  11.037  1.00  3.520          H  
ATOM   1363 1HG  GLN A  83      14.281 -41.072  10.280  1.00  3.520          H  
ATOM   1364 2HG  GLN A  83      13.950 -40.549   8.604  1.00  3.520          H  
ATOM   1365 1HE2 GLN A  83      16.356 -38.100   9.449  1.00  3.520          H  
ATOM   1366 2HE2 GLN A  83      16.118 -39.654   8.714  1.00  3.520          H  
ATOM   1367  N   SER A  84      11.415 -42.780  11.697  1.00  2.230          N  
ATOM   1368  CA  SER A  84      11.854 -43.855  12.577  1.00  2.430          C  
ATOM   1369  C   SER A  84      11.445 -45.251  12.103  1.00  2.430          C  
ATOM   1370  O   SER A  84      11.943 -46.250  12.633  1.00  2.580          O  
ATOM   1371  CB  SER A  84      11.292 -43.650  13.972  1.00  3.320          C  
ATOM   1372  OG  SER A  84       9.901 -43.868  14.000  1.00  3.320          O  
ATOM   1373  H   SER A  84      10.592 -42.244  11.980  1.00  2.680          H  
ATOM   1374  HA  SER A  84      12.942 -43.819  12.629  1.00  2.920          H  
ATOM   1375 1HB  SER A  84      11.783 -44.334  14.660  1.00  3.990          H  
ATOM   1376 2HB  SER A  84      11.507 -42.634  14.304  1.00  3.990          H  
ATOM   1377  HG  SER A  84       9.485 -43.064  13.625  1.00  3.990          H  
ATOM   1378  N   ASP A  85      10.520 -45.333  11.141  1.00  2.260          N  
ATOM   1379  CA  ASP A  85      10.033 -46.617  10.640  1.00  2.220          C  
ATOM   1380  C   ASP A  85       9.481 -46.450   9.234  1.00  1.990          C  
ATOM   1381  O   ASP A  85       8.398 -45.869   9.039  1.00  2.590          O  
ATOM   1382  CB  ASP A  85       8.986 -47.240  11.586  1.00  3.120          C  
ATOM   1383  CG  ASP A  85       8.531 -48.684  11.160  1.00  3.120          C  
ATOM   1384  OD1 ASP A  85       8.681 -49.029   9.986  1.00  3.120          O  
ATOM   1385  OD2 ASP A  85       8.079 -49.431  12.012  1.00  3.120          O  
ATOM   1386  H   ASP A  85      10.158 -44.470  10.724  1.00  2.710          H  
ATOM   1387  HA  ASP A  85      10.880 -47.303  10.579  1.00  2.660          H  
ATOM   1388 1HB  ASP A  85       9.402 -47.289  12.596  1.00  3.750          H  
ATOM   1389 2HB  ASP A  85       8.104 -46.590  11.632  1.00  3.750          H  
ATOM   1390  N   GLU A  86      10.205 -46.988   8.253  1.00  1.510          N  
ATOM   1391  CA  GLU A  86       9.875 -46.824   6.849  1.00  1.750          C  
ATOM   1392  C   GLU A  86       8.466 -47.299   6.517  1.00  1.370          C  
ATOM   1393  O   GLU A  86       7.894 -46.866   5.518  1.00  2.180          O  
ATOM   1394  CB  GLU A  86      10.883 -47.570   5.964  1.00  2.350          C  
ATOM   1395  CG  GLU A  86      12.331 -47.029   6.004  1.00  2.350          C  
ATOM   1396  CD  GLU A  86      13.156 -47.578   7.149  1.00  2.350          C  
ATOM   1397  OE1 GLU A  86      12.569 -48.109   8.065  1.00  2.350          O  
ATOM   1398  OE2 GLU A  86      14.357 -47.471   7.105  1.00  2.350          O  
ATOM   1399  H   GLU A  86      11.062 -47.493   8.499  1.00  1.810          H  
ATOM   1400  HA  GLU A  86       9.943 -45.764   6.616  1.00  2.100          H  
ATOM   1401 1HB  GLU A  86      10.908 -48.620   6.258  1.00  2.820          H  
ATOM   1402 2HB  GLU A  86      10.543 -47.534   4.928  1.00  2.820          H  
ATOM   1403 1HG  GLU A  86      12.823 -47.277   5.064  1.00  2.820          H  
ATOM   1404 2HG  GLU A  86      12.292 -45.943   6.084  1.00  2.820          H  
ATOM   1405  N   LEU A  87       7.905 -48.210   7.312  1.00  0.630          N  
ATOM   1406  CA  LEU A  87       6.565 -48.687   7.020  1.00  1.310          C  
ATOM   1407  C   LEU A  87       5.556 -47.562   7.205  1.00  2.460          C  
ATOM   1408  O   LEU A  87       4.602 -47.452   6.431  1.00  3.030          O  
ATOM   1409  CB  LEU A  87       6.193 -49.889   7.899  1.00  1.560          C  
ATOM   1410  CG  LEU A  87       4.778 -50.538   7.662  1.00  1.560          C  
ATOM   1411  CD1 LEU A  87       4.629 -51.035   6.216  1.00  1.560          C  
ATOM   1412  CD2 LEU A  87       4.595 -51.684   8.647  1.00  1.560          C  
ATOM   1413  H   LEU A  87       8.405 -48.535   8.155  1.00  0.760          H  
ATOM   1414  HA  LEU A  87       6.547 -48.994   5.979  1.00  1.570          H  
ATOM   1415 1HB  LEU A  87       6.948 -50.659   7.763  1.00  1.870          H  
ATOM   1416 2HB  LEU A  87       6.236 -49.563   8.946  1.00  1.870          H  
ATOM   1417  HG  LEU A  87       4.018 -49.806   7.832  1.00  1.870          H  
ATOM   1418 1HD1 LEU A  87       3.639 -51.474   6.090  1.00  1.870          H  
ATOM   1419 2HD1 LEU A  87       4.733 -50.207   5.517  1.00  1.870          H  
ATOM   1420 3HD1 LEU A  87       5.389 -51.787   6.006  1.00  1.870          H  
ATOM   1421 1HD2 LEU A  87       3.609 -52.131   8.509  1.00  1.870          H  
ATOM   1422 2HD2 LEU A  87       5.364 -52.439   8.479  1.00  1.870          H  
ATOM   1423 3HD2 LEU A  87       4.680 -51.298   9.665  1.00  1.870          H  
ATOM   1424  N   ASP A  88       5.740 -46.748   8.254  1.00  3.250          N  
ATOM   1425  CA  ASP A  88       4.798 -45.680   8.540  1.00  4.340          C  
ATOM   1426  C   ASP A  88       4.985 -44.589   7.528  1.00  3.800          C  
ATOM   1427  O   ASP A  88       4.009 -43.986   7.074  1.00  3.680          O  
ATOM   1428  CB  ASP A  88       4.980 -45.111   9.945  1.00  5.640          C  
ATOM   1429  CG  ASP A  88       4.518 -46.026  11.080  1.00  5.640          C  
ATOM   1430  OD1 ASP A  88       3.787 -46.961  10.846  1.00  5.640          O  
ATOM   1431  OD2 ASP A  88       4.895 -45.752  12.189  1.00  5.640          O  
ATOM   1432  H   ASP A  88       6.581 -46.843   8.825  1.00  3.900          H  
ATOM   1433  HA  ASP A  88       3.788 -46.066   8.449  1.00  5.210          H  
ATOM   1434 1HB  ASP A  88       6.041 -44.874  10.101  1.00  6.770          H  
ATOM   1435 2HB  ASP A  88       4.430 -44.182  10.021  1.00  6.770          H  
ATOM   1436  N   SER A  89       6.240 -44.352   7.153  1.00  3.510          N  
ATOM   1437  CA  SER A  89       6.543 -43.328   6.165  1.00  3.120          C  
ATOM   1438  C   SER A  89       5.868 -43.674   4.841  1.00  3.230          C  
ATOM   1439  O   SER A  89       5.204 -42.824   4.227  1.00  3.330          O  
ATOM   1440  CB  SER A  89       8.037 -43.197   5.988  1.00  4.520          C  
ATOM   1441  OG  SER A  89       8.350 -42.217   5.040  1.00  4.520          O  
ATOM   1442  H   SER A  89       6.991 -44.888   7.607  1.00  4.210          H  
ATOM   1443  HA  SER A  89       6.144 -42.378   6.505  1.00  3.740          H  
ATOM   1444 1HB  SER A  89       8.501 -42.956   6.944  1.00  5.430          H  
ATOM   1445 2HB  SER A  89       8.440 -44.152   5.665  1.00  5.430          H  
ATOM   1446  HG  SER A  89       9.308 -42.174   5.012  1.00  5.430          H  
ATOM   1447  N   LYS A  90       6.015 -44.932   4.401  1.00  3.370          N  
ATOM   1448  CA  LYS A  90       5.393 -45.359   3.162  1.00  3.640          C  
ATOM   1449  C   LYS A  90       3.874 -45.271   3.223  1.00  3.700          C  
ATOM   1450  O   LYS A  90       3.248 -44.807   2.270  1.00  3.830          O  
ATOM   1451  CB  LYS A  90       5.832 -46.775   2.800  1.00  4.990          C  
ATOM   1452  CG  LYS A  90       7.280 -46.877   2.328  1.00  4.990          C  
ATOM   1453  CD  LYS A  90       7.669 -48.321   2.040  1.00  4.990          C  
ATOM   1454  CE  LYS A  90       9.119 -48.428   1.578  1.00  4.990          C  
ATOM   1455  NZ  LYS A  90       9.520 -49.844   1.320  1.00  4.990          N  
ATOM   1456  H   LYS A  90       6.595 -45.596   4.924  1.00  4.040          H  
ATOM   1457  HA  LYS A  90       5.730 -44.691   2.371  1.00  4.370          H  
ATOM   1458 1HB  LYS A  90       5.722 -47.419   3.679  1.00  5.990          H  
ATOM   1459 2HB  LYS A  90       5.185 -47.169   2.019  1.00  5.990          H  
ATOM   1460 1HG  LYS A  90       7.394 -46.290   1.416  1.00  5.990          H  
ATOM   1461 2HG  LYS A  90       7.943 -46.464   3.081  1.00  5.990          H  
ATOM   1462 1HD  LYS A  90       7.544 -48.909   2.953  1.00  5.990          H  
ATOM   1463 2HD  LYS A  90       7.016 -48.730   1.270  1.00  5.990          H  
ATOM   1464 1HE  LYS A  90       9.245 -47.852   0.663  1.00  5.990          H  
ATOM   1465 2HE  LYS A  90       9.769 -48.011   2.350  1.00  5.990          H  
ATOM   1466 1HZ  LYS A  90      10.484 -49.874   1.018  1.00  5.990          H  
ATOM   1467 2HZ  LYS A  90       9.417 -50.381   2.170  1.00  5.990          H  
ATOM   1468 3HZ  LYS A  90       8.931 -50.237   0.600  1.00  5.990          H  
ATOM   1469  N   MET A  91       3.253 -45.662   4.341  1.00  3.660          N  
ATOM   1470  CA  MET A  91       1.804 -45.542   4.407  1.00  3.700          C  
ATOM   1471  C   MET A  91       1.375 -44.077   4.356  1.00  3.420          C  
ATOM   1472  O   MET A  91       0.430 -43.718   3.656  1.00  3.480          O  
ATOM   1473  CB  MET A  91       1.270 -46.187   5.681  1.00  5.160          C  
ATOM   1474  CG  MET A  91       1.352 -47.714   5.708  1.00  5.160          C  
ATOM   1475  SD  MET A  91       0.506 -48.456   7.129  1.00  5.160          S  
ATOM   1476  CE  MET A  91       1.548 -47.959   8.515  1.00  5.160          C  
ATOM   1477  H   MET A  91       3.774 -46.081   5.118  1.00  4.390          H  
ATOM   1478  HA  MET A  91       1.375 -46.045   3.543  1.00  4.440          H  
ATOM   1479 1HB  MET A  91       1.845 -45.805   6.523  1.00  6.200          H  
ATOM   1480 2HB  MET A  91       0.231 -45.896   5.831  1.00  6.200          H  
ATOM   1481 1HG  MET A  91       0.901 -48.106   4.799  1.00  6.200          H  
ATOM   1482 2HG  MET A  91       2.385 -48.029   5.724  1.00  6.200          H  
ATOM   1483 1HE  MET A  91       1.152 -48.372   9.441  1.00  6.200          H  
ATOM   1484 2HE  MET A  91       2.553 -48.310   8.372  1.00  6.200          H  
ATOM   1485 3HE  MET A  91       1.564 -46.878   8.597  1.00  6.200          H  
ATOM   1486  N   ALA A  92       2.092 -43.202   5.065  1.00  3.190          N  
ATOM   1487  CA  ALA A  92       1.758 -41.785   5.090  1.00  3.060          C  
ATOM   1488  C   ALA A  92       1.816 -41.166   3.697  1.00  3.260          C  
ATOM   1489  O   ALA A  92       0.969 -40.340   3.334  1.00  3.380          O  
ATOM   1490  CB  ALA A  92       2.704 -41.050   6.019  1.00  4.340          C  
ATOM   1491  H   ALA A  92       2.867 -43.531   5.647  1.00  3.830          H  
ATOM   1492  HA  ALA A  92       0.740 -41.687   5.463  1.00  3.670          H  
ATOM   1493 1HB  ALA A  92       2.438 -39.997   6.062  1.00  5.200          H  
ATOM   1494 2HB  ALA A  92       2.637 -41.487   7.012  1.00  5.200          H  
ATOM   1495 3HB  ALA A  92       3.723 -41.155   5.648  1.00  5.200          H  
ATOM   1496  N   SER A  93       2.764 -41.628   2.875  1.00  3.420          N  
ATOM   1497  CA  SER A  93       2.992 -41.087   1.534  1.00  3.770          C  
ATOM   1498  C   SER A  93       1.786 -41.245   0.611  1.00  4.080          C  
ATOM   1499  O   SER A  93       1.682 -40.535  -0.406  1.00  4.260          O  
ATOM   1500  CB  SER A  93       4.168 -41.759   0.845  1.00  5.140          C  
ATOM   1501  OG  SER A  93       3.839 -43.047   0.389  1.00  5.140          O  
ATOM   1502  H   SER A  93       3.440 -42.302   3.251  1.00  4.100          H  
ATOM   1503  HA  SER A  93       3.217 -40.032   1.643  1.00  4.520          H  
ATOM   1504 1HB  SER A  93       4.494 -41.146   0.008  1.00  6.170          H  
ATOM   1505 2HB  SER A  93       5.000 -41.827   1.548  1.00  6.170          H  
ATOM   1506  HG  SER A  93       3.712 -43.610   1.167  1.00  6.170          H  
ATOM   1507  N   CYS A  94       0.829 -42.118   0.970  1.00  4.280          N  
ATOM   1508  CA  CYS A  94      -0.341 -42.343   0.130  1.00  4.660          C  
ATOM   1509  C   CYS A  94      -1.165 -41.069  -0.002  1.00  4.290          C  
ATOM   1510  O   CYS A  94      -1.970 -40.948  -0.928  1.00  4.670          O  
ATOM   1511  CB  CYS A  94      -1.253 -43.421   0.709  1.00  6.370          C  
ATOM   1512  SG  CYS A  94      -2.096 -42.926   2.235  1.00  6.370          S  
ATOM   1513  H   CYS A  94       0.917 -42.642   1.849  1.00  5.140          H  
ATOM   1514  HA  CYS A  94      -0.000 -42.661  -0.854  1.00  5.590          H  
ATOM   1515 1HB  CYS A  94      -2.010 -43.690  -0.025  1.00  7.650          H  
ATOM   1516 2HB  CYS A  94      -0.664 -44.313   0.929  1.00  7.650          H  
ATOM   1517  HG  CYS A  94      -1.023 -43.109   3.039  1.00  7.650          H  
ATOM   1518  N   SER A  95      -0.968 -40.130   0.929  1.00  3.620          N  
ATOM   1519  CA  SER A  95      -1.643 -38.848   0.937  1.00  3.290          C  
ATOM   1520  C   SER A  95      -1.298 -38.058  -0.315  1.00  3.540          C  
ATOM   1521  O   SER A  95      -2.161 -37.399  -0.912  1.00  3.660          O  
ATOM   1522  CB  SER A  95      -1.228 -38.061   2.160  1.00  4.740          C  
ATOM   1523  OG  SER A  95      -1.865 -36.817   2.200  1.00  4.740          O  
ATOM   1524  H   SER A  95      -0.293 -40.315   1.680  1.00  4.340          H  
ATOM   1525  HA  SER A  95      -2.718 -39.018   0.961  1.00  3.950          H  
ATOM   1526 1HB  SER A  95      -1.468 -38.632   3.055  1.00  5.690          H  
ATOM   1527 2HB  SER A  95      -0.144 -37.919   2.147  1.00  5.690          H  
ATOM   1528  HG  SER A  95      -1.554 -36.390   3.001  1.00  5.690          H  
ATOM   1529  N   TYR A  96      -0.019 -38.101  -0.698  1.00  3.800          N  
ATOM   1530  CA  TYR A  96       0.474 -37.343  -1.826  1.00  4.370          C  
ATOM   1531  C   TYR A  96       0.056 -38.032  -3.098  1.00  5.010          C  
ATOM   1532  O   TYR A  96      -0.255 -37.376  -4.094  1.00  5.470          O  
ATOM   1533  CB  TYR A  96       1.986 -37.219  -1.744  1.00  5.890          C  
ATOM   1534  CG  TYR A  96       2.408 -36.403  -0.562  1.00  5.890          C  
ATOM   1535  CD1 TYR A  96       2.912 -37.045   0.547  1.00  5.890          C  
ATOM   1536  CD2 TYR A  96       2.277 -35.026  -0.572  1.00  5.890          C  
ATOM   1537  CE1 TYR A  96       3.288 -36.327   1.652  1.00  5.890          C  
ATOM   1538  CE2 TYR A  96       2.656 -34.296   0.535  1.00  5.890          C  
ATOM   1539  CZ  TYR A  96       3.161 -34.944   1.646  1.00  5.890          C  
ATOM   1540  OH  TYR A  96       3.537 -34.220   2.755  1.00  5.890          O  
ATOM   1541  H   TYR A  96       0.626 -38.711  -0.202  1.00  4.560          H  
ATOM   1542  HA  TYR A  96       0.029 -36.351  -1.807  1.00  5.240          H  
ATOM   1543 1HB  TYR A  96       2.434 -38.211  -1.661  1.00  7.070          H  
ATOM   1544 2HB  TYR A  96       2.372 -36.750  -2.648  1.00  7.070          H  
ATOM   1545  HD1 TYR A  96       3.005 -38.121   0.541  1.00  7.070          H  
ATOM   1546  HD2 TYR A  96       1.874 -34.519  -1.450  1.00  7.070          H  
ATOM   1547  HE1 TYR A  96       3.684 -36.840   2.527  1.00  7.070          H  
ATOM   1548  HE2 TYR A  96       2.555 -33.211   0.535  1.00  7.070          H  
ATOM   1549  HH  TYR A  96       3.383 -33.286   2.595  1.00  7.070          H  
ATOM   1550  N   VAL A  97       0.016 -39.359  -3.052  1.00  5.190          N  
ATOM   1551  CA  VAL A  97      -0.394 -40.120  -4.215  1.00  6.000          C  
ATOM   1552  C   VAL A  97      -1.855 -39.808  -4.513  1.00  5.920          C  
ATOM   1553  O   VAL A  97      -2.219 -39.529  -5.662  1.00  6.450          O  
ATOM   1554  CB  VAL A  97      -0.210 -41.626  -3.967  1.00  8.080          C  
ATOM   1555  CG1 VAL A  97      -0.806 -42.430  -5.113  1.00  8.080          C  
ATOM   1556  CG2 VAL A  97       1.272 -41.923  -3.794  1.00  8.080          C  
ATOM   1557  H   VAL A  97       0.321 -39.819  -2.189  1.00  6.230          H  
ATOM   1558  HA  VAL A  97       0.215 -39.816  -5.069  1.00  7.200          H  
ATOM   1559  HB  VAL A  97      -0.744 -41.906  -3.066  1.00  9.690          H  
ATOM   1560 1HG1 VAL A  97      -0.676 -43.492  -4.912  1.00  9.690          H  
ATOM   1561 2HG1 VAL A  97      -1.866 -42.217  -5.206  1.00  9.690          H  
ATOM   1562 3HG1 VAL A  97      -0.301 -42.171  -6.043  1.00  9.690          H  
ATOM   1563 1HG2 VAL A  97       1.413 -42.986  -3.601  1.00  9.690          H  
ATOM   1564 2HG2 VAL A  97       1.804 -41.643  -4.703  1.00  9.690          H  
ATOM   1565 3HG2 VAL A  97       1.666 -41.350  -2.954  1.00  9.690          H  
ATOM   1566  N   ALA A  98      -2.700 -39.855  -3.474  1.00  5.290          N  
ATOM   1567  CA  ALA A  98      -4.105 -39.547  -3.644  1.00  5.180          C  
ATOM   1568  C   ALA A  98      -4.271 -38.123  -4.139  1.00  4.990          C  
ATOM   1569  O   ALA A  98      -5.086 -37.882  -5.028  1.00  5.290          O  
ATOM   1570  CB  ALA A  98      -4.849 -39.733  -2.343  1.00  7.300          C  
ATOM   1571  H   ALA A  98      -2.360 -40.131  -2.549  1.00  6.350          H  
ATOM   1572  HA  ALA A  98      -4.517 -40.222  -4.391  1.00  6.220          H  
ATOM   1573 1HB  ALA A  98      -5.906 -39.514  -2.492  1.00  8.760          H  
ATOM   1574 2HB  ALA A  98      -4.731 -40.763  -2.005  1.00  8.760          H  
ATOM   1575 3HB  ALA A  98      -4.435 -39.057  -1.592  1.00  8.760          H  
ATOM   1576  N   HIS A  99      -3.459 -37.189  -3.624  1.00  4.670          N  
ATOM   1577  CA  HIS A  99      -3.536 -35.807  -4.050  1.00  4.810          C  
ATOM   1578  C   HIS A  99      -3.297 -35.671  -5.541  1.00  5.660          C  
ATOM   1579  O   HIS A  99      -4.088 -35.021  -6.230  1.00  5.950          O  
ATOM   1580  CB  HIS A  99      -2.521 -34.943  -3.303  1.00  6.680          C  
ATOM   1581  CG  HIS A  99      -2.516 -33.528  -3.743  1.00  6.680          C  
ATOM   1582  ND1 HIS A  99      -3.499 -32.630  -3.388  1.00  6.680          N  
ATOM   1583  CD2 HIS A  99      -1.647 -32.851  -4.527  1.00  6.680          C  
ATOM   1584  CE1 HIS A  99      -3.231 -31.456  -3.935  1.00  6.680          C  
ATOM   1585  NE2 HIS A  99      -2.113 -31.565  -4.630  1.00  6.680          N  
ATOM   1586  H   HIS A  99      -2.819 -37.425  -2.860  1.00  5.600          H  
ATOM   1587  HA  HIS A  99      -4.530 -35.418  -3.837  1.00  5.770          H  
ATOM   1588 1HB  HIS A  99      -2.723 -34.983  -2.231  1.00  8.010          H  
ATOM   1589 2HB  HIS A  99      -1.530 -35.337  -3.459  1.00  8.010          H  
ATOM   1590  HD1 HIS A  99      -4.187 -32.766  -2.676  1.00  8.010          H  
ATOM   1591  HD2 HIS A  99      -0.730 -33.148  -5.038  1.00  8.010          H  
ATOM   1592  HE1 HIS A  99      -3.894 -30.606  -3.775  1.00  8.010          H  
ATOM   1593  N   GLU A 100      -2.208 -36.257  -6.053  1.00  6.130          N  
ATOM   1594  CA  GLU A 100      -1.922 -36.126  -7.476  1.00  7.050          C  
ATOM   1595  C   GLU A 100      -3.023 -36.739  -8.338  1.00  7.360          C  
ATOM   1596  O   GLU A 100      -3.396 -36.171  -9.376  1.00  7.840          O  
ATOM   1597  CB  GLU A 100      -0.579 -36.769  -7.831  1.00  9.500          C  
ATOM   1598  CG  GLU A 100       0.650 -36.015  -7.320  1.00  9.500          C  
ATOM   1599  CD  GLU A 100       1.953 -36.694  -7.695  1.00  9.500          C  
ATOM   1600  OE1 GLU A 100       1.906 -37.804  -8.174  1.00  9.500          O  
ATOM   1601  OE2 GLU A 100       2.988 -36.095  -7.512  1.00  9.500          O  
ATOM   1602  H   GLU A 100      -1.572 -36.772  -5.431  1.00  7.360          H  
ATOM   1603  HA  GLU A 100      -1.859 -35.065  -7.709  1.00  8.460          H  
ATOM   1604 1HB  GLU A 100      -0.547 -37.776  -7.402  1.00 11.400          H  
ATOM   1605 2HB  GLU A 100      -0.496 -36.871  -8.911  1.00 11.400          H  
ATOM   1606 1HG  GLU A 100       0.641 -35.008  -7.734  1.00 11.400          H  
ATOM   1607 2HG  GLU A 100       0.583 -35.934  -6.235  1.00 11.400          H  
ATOM   1608  N   ARG A 101      -3.564 -37.880  -7.908  1.00  7.160          N  
ATOM   1609  CA  ARG A 101      -4.626 -38.533  -8.659  1.00  7.590          C  
ATOM   1610  C   ARG A 101      -5.903 -37.676  -8.678  1.00  7.270          C  
ATOM   1611  O   ARG A 101      -6.542 -37.499  -9.726  1.00  7.790          O  
ATOM   1612  CB  ARG A 101      -4.917 -39.881  -8.044  1.00 10.450          C  
ATOM   1613  CG  ARG A 101      -3.834 -40.935  -8.221  1.00 10.450          C  
ATOM   1614  CD  ARG A 101      -4.135 -42.169  -7.448  1.00 10.450          C  
ATOM   1615  NE  ARG A 101      -3.117 -43.183  -7.630  1.00 10.450          N  
ATOM   1616  CZ  ARG A 101      -3.127 -44.401  -7.054  1.00 10.450          C  
ATOM   1617  NH1 ARG A 101      -4.125 -44.768  -6.282  1.00 10.450          N  
ATOM   1618  NH2 ARG A 101      -2.120 -45.225  -7.258  1.00 10.450          N  
ATOM   1619  H   ARG A 101      -3.190 -38.325  -7.060  1.00  8.590          H  
ATOM   1620  HA  ARG A 101      -4.290 -38.682  -9.686  1.00  9.110          H  
ATOM   1621 1HB  ARG A 101      -5.133 -39.773  -6.982  1.00 12.540          H  
ATOM   1622 2HB  ARG A 101      -5.784 -40.262  -8.527  1.00 12.540          H  
ATOM   1623 1HG  ARG A 101      -3.773 -41.207  -9.278  1.00 12.540          H  
ATOM   1624 2HG  ARG A 101      -2.876 -40.543  -7.894  1.00 12.540          H  
ATOM   1625 1HD  ARG A 101      -4.166 -41.907  -6.390  1.00 12.540          H  
ATOM   1626 2HD  ARG A 101      -5.079 -42.581  -7.732  1.00 12.540          H  
ATOM   1627  HE  ARG A 101      -2.325 -42.946  -8.215  1.00 12.540          H  
ATOM   1628 1HH1 ARG A 101      -4.906 -44.146  -6.132  1.00 12.540          H  
ATOM   1629 2HH1 ARG A 101      -4.125 -45.682  -5.853  1.00 12.540          H  
ATOM   1630 1HH2 ARG A 101      -1.347 -44.933  -7.837  1.00 12.540          H  
ATOM   1631 2HH2 ARG A 101      -2.116 -46.128  -6.811  1.00 12.540          H  
ATOM   1632  N   LEU A 102      -6.245 -37.097  -7.523  1.00  6.480          N  
ATOM   1633  CA  LEU A 102      -7.409 -36.237  -7.411  1.00  6.150          C  
ATOM   1634  C   LEU A 102      -7.217 -34.952  -8.207  1.00  6.420          C  
ATOM   1635  O   LEU A 102      -8.180 -34.448  -8.793  1.00  6.460          O  
ATOM   1636  CB  LEU A 102      -7.686 -35.930  -5.939  1.00  8.740          C  
ATOM   1637  CG  LEU A 102      -8.165 -37.138  -5.068  1.00  8.740          C  
ATOM   1638  CD1 LEU A 102      -8.161 -36.725  -3.612  1.00  8.740          C  
ATOM   1639  CD2 LEU A 102      -9.567 -37.599  -5.494  1.00  8.740          C  
ATOM   1640  H   LEU A 102      -5.698 -37.296  -6.680  1.00  7.780          H  
ATOM   1641  HA  LEU A 102      -8.257 -36.758  -7.838  1.00  7.380          H  
ATOM   1642 1HB  LEU A 102      -6.760 -35.553  -5.497  1.00 10.490          H  
ATOM   1643 2HB  LEU A 102      -8.438 -35.148  -5.881  1.00 10.490          H  
ATOM   1644  HG  LEU A 102      -7.480 -37.959  -5.186  1.00 10.490          H  
ATOM   1645 1HD1 LEU A 102      -8.472 -37.568  -2.996  1.00 10.490          H  
ATOM   1646 2HD1 LEU A 102      -7.151 -36.423  -3.328  1.00 10.490          H  
ATOM   1647 3HD1 LEU A 102      -8.847 -35.892  -3.464  1.00 10.490          H  
ATOM   1648 1HD2 LEU A 102      -9.870 -38.438  -4.868  1.00 10.490          H  
ATOM   1649 2HD2 LEU A 102     -10.274 -36.779  -5.371  1.00 10.490          H  
ATOM   1650 3HD2 LEU A 102      -9.569 -37.921  -6.528  1.00 10.490          H  
ATOM   1651  N   SER A 103      -5.985 -34.419  -8.226  1.00  6.670          N  
ATOM   1652  CA  SER A 103      -5.666 -33.210  -8.975  1.00  7.020          C  
ATOM   1653  C   SER A 103      -5.943 -33.452 -10.450  1.00  7.580          C  
ATOM   1654  O   SER A 103      -6.569 -32.614 -11.113  1.00  7.850          O  
ATOM   1655  CB  SER A 103      -4.223 -32.806  -8.764  1.00  9.690          C  
ATOM   1656  OG  SER A 103      -3.917 -31.642  -9.484  1.00  9.690          O  
ATOM   1657  H   SER A 103      -5.249 -34.848  -7.660  1.00  8.000          H  
ATOM   1658  HA  SER A 103      -6.309 -32.403  -8.627  1.00  8.420          H  
ATOM   1659 1HB  SER A 103      -4.043 -32.643  -7.698  1.00 11.630          H  
ATOM   1660 2HB  SER A 103      -3.571 -33.613  -9.080  1.00 11.630          H  
ATOM   1661  HG  SER A 103      -3.003 -31.441  -9.274  1.00 11.630          H  
ATOM   1662  N   TYR A 104      -5.494 -34.605 -10.970  1.00  7.760          N  
ATOM   1663  CA  TYR A 104      -5.778 -34.971 -12.349  1.00  8.330          C  
ATOM   1664  C   TYR A 104      -7.269 -34.984 -12.614  1.00  8.050          C  
ATOM   1665  O   TYR A 104      -7.736 -34.394 -13.596  1.00  8.220          O  
ATOM   1666  CB  TYR A 104      -5.207 -36.343 -12.694  1.00 11.430          C  
ATOM   1667  CG  TYR A 104      -5.687 -36.850 -14.036  1.00 11.430          C  
ATOM   1668  CD1 TYR A 104      -5.112 -36.409 -15.209  1.00 11.430          C  
ATOM   1669  CD2 TYR A 104      -6.733 -37.765 -14.076  1.00 11.430          C  
ATOM   1670  CE1 TYR A 104      -5.581 -36.881 -16.418  1.00 11.430          C  
ATOM   1671  CE2 TYR A 104      -7.195 -38.232 -15.270  1.00 11.430          C  
ATOM   1672  CZ  TYR A 104      -6.627 -37.798 -16.443  1.00 11.430          C  
ATOM   1673  OH  TYR A 104      -7.096 -38.264 -17.651  1.00 11.430          O  
ATOM   1674  H   TYR A 104      -4.923 -35.227 -10.386  1.00  9.310          H  
ATOM   1675  HA  TYR A 104      -5.328 -34.226 -13.003  1.00 10.000          H  
ATOM   1676 1HB  TYR A 104      -4.119 -36.293 -12.710  1.00 13.720          H  
ATOM   1677 2HB  TYR A 104      -5.487 -37.064 -11.934  1.00 13.720          H  
ATOM   1678  HD1 TYR A 104      -4.296 -35.690 -15.182  1.00 13.720          H  
ATOM   1679  HD2 TYR A 104      -7.188 -38.112 -13.147  1.00 13.720          H  
ATOM   1680  HE1 TYR A 104      -5.132 -36.535 -17.347  1.00 13.720          H  
ATOM   1681  HE2 TYR A 104      -8.012 -38.946 -15.286  1.00 13.720          H  
ATOM   1682  HH  TYR A 104      -6.565 -37.900 -18.362  1.00 13.720          H  
ATOM   1683  N   ALA A 105      -8.022 -35.678 -11.754  1.00  7.620          N  
ATOM   1684  CA  ALA A 105      -9.455 -35.780 -11.948  1.00  7.410          C  
ATOM   1685  C   ALA A 105     -10.108 -34.400 -11.963  1.00  7.090          C  
ATOM   1686  O   ALA A 105     -10.951 -34.137 -12.825  1.00  7.220          O  
ATOM   1687  CB  ALA A 105     -10.051 -36.633 -10.844  1.00 10.460          C  
ATOM   1688  H   ALA A 105      -7.571 -36.172 -10.974  1.00  9.140          H  
ATOM   1689  HA  ALA A 105      -9.635 -36.254 -12.913  1.00  8.890          H  
ATOM   1690 1HB  ALA A 105     -11.116 -36.742 -10.985  1.00 12.550          H  
ATOM   1691 2HB  ALA A 105      -9.582 -37.618 -10.860  1.00 12.550          H  
ATOM   1692 3HB  ALA A 105      -9.863 -36.159  -9.883  1.00 12.550          H  
ATOM   1693  N   PHE A 106      -9.672 -33.501 -11.067  1.00  6.730          N  
ATOM   1694  CA  PHE A 106     -10.178 -32.134 -11.012  1.00  6.510          C  
ATOM   1695  C   PHE A 106      -9.918 -31.391 -12.314  1.00  6.890          C  
ATOM   1696  O   PHE A 106     -10.817 -30.764 -12.884  1.00  6.730          O  
ATOM   1697  CB  PHE A 106      -9.569 -31.330  -9.877  1.00  9.200          C  
ATOM   1698  CG  PHE A 106     -10.076 -29.923  -9.887  1.00  9.200          C  
ATOM   1699  CD1 PHE A 106     -11.319 -29.624  -9.355  1.00  9.200          C  
ATOM   1700  CD2 PHE A 106      -9.331 -28.896 -10.454  1.00  9.200          C  
ATOM   1701  CE1 PHE A 106     -11.799 -28.340  -9.382  1.00  9.200          C  
ATOM   1702  CE2 PHE A 106      -9.817 -27.614 -10.483  1.00  9.200          C  
ATOM   1703  CZ  PHE A 106     -11.054 -27.336  -9.947  1.00  9.200          C  
ATOM   1704  H   PHE A 106      -8.992 -33.799 -10.361  1.00  8.080          H  
ATOM   1705  HA  PHE A 106     -11.249 -32.183 -10.843  1.00  7.810          H  
ATOM   1706 1HB  PHE A 106      -9.811 -31.793  -8.922  1.00 11.040          H  
ATOM   1707 2HB  PHE A 106      -8.485 -31.314  -9.973  1.00 11.040          H  
ATOM   1708  HD1 PHE A 106     -11.919 -30.418  -8.910  1.00 11.040          H  
ATOM   1709  HD2 PHE A 106      -8.350 -29.117 -10.882  1.00 11.040          H  
ATOM   1710  HE1 PHE A 106     -12.775 -28.120  -8.954  1.00 11.040          H  
ATOM   1711  HE2 PHE A 106      -9.225 -26.817 -10.928  1.00 11.040          H  
ATOM   1712  HZ  PHE A 106     -11.440 -26.318  -9.968  1.00 11.040          H  
ATOM   1713  N   SER A 107      -8.673 -31.468 -12.801  1.00  7.440          N  
ATOM   1714  CA  SER A 107      -8.276 -30.783 -14.023  1.00  7.910          C  
ATOM   1715  C   SER A 107      -9.221 -31.146 -15.165  1.00  8.110          C  
ATOM   1716  O   SER A 107      -9.632 -30.275 -15.945  1.00  8.210          O  
ATOM   1717  CB  SER A 107      -6.853 -31.156 -14.388  1.00 10.890          C  
ATOM   1718  OG  SER A 107      -6.437 -30.505 -15.560  1.00 10.890          O  
ATOM   1719  H   SER A 107      -7.963 -31.991 -12.275  1.00  8.930          H  
ATOM   1720  HA  SER A 107      -8.326 -29.713 -13.846  1.00  9.490          H  
ATOM   1721 1HB  SER A 107      -6.190 -30.897 -13.562  1.00 13.060          H  
ATOM   1722 2HB  SER A 107      -6.788 -32.232 -14.528  1.00 13.060          H  
ATOM   1723  HG  SER A 107      -5.540 -30.809 -15.718  1.00 13.060          H  
ATOM   1724  N   VAL A 108      -9.568 -32.437 -15.251  1.00  8.190          N  
ATOM   1725  CA  VAL A 108     -10.530 -32.926 -16.229  1.00  8.460          C  
ATOM   1726  C   VAL A 108     -11.955 -32.413 -15.927  1.00  7.950          C  
ATOM   1727  O   VAL A 108     -12.651 -31.908 -16.824  1.00  8.130          O  
ATOM   1728  CB  VAL A 108     -10.553 -34.474 -16.224  1.00 11.740          C  
ATOM   1729  CG1 VAL A 108     -11.685 -34.990 -17.114  1.00 11.740          C  
ATOM   1730  CG2 VAL A 108      -9.197 -35.012 -16.691  1.00 11.740          C  
ATOM   1731  H   VAL A 108      -9.108 -33.090 -14.604  1.00  9.830          H  
ATOM   1732  HA  VAL A 108     -10.228 -32.574 -17.214  1.00 10.150          H  
ATOM   1733  HB  VAL A 108     -10.746 -34.827 -15.215  1.00 14.080          H  
ATOM   1734 1HG1 VAL A 108     -11.696 -36.072 -17.092  1.00 14.080          H  
ATOM   1735 2HG1 VAL A 108     -12.651 -34.630 -16.770  1.00 14.080          H  
ATOM   1736 3HG1 VAL A 108     -11.518 -34.652 -18.133  1.00 14.080          H  
ATOM   1737 1HG2 VAL A 108      -9.214 -36.101 -16.670  1.00 14.080          H  
ATOM   1738 2HG2 VAL A 108      -8.999 -34.671 -17.703  1.00 14.080          H  
ATOM   1739 3HG2 VAL A 108      -8.409 -34.656 -16.031  1.00 14.080          H  
ATOM   1740  N   TRP A 109     -12.371 -32.539 -14.664  1.00  7.300          N  
ATOM   1741  CA  TRP A 109     -13.703 -32.189 -14.190  1.00  6.800          C  
ATOM   1742  C   TRP A 109     -14.112 -30.765 -14.487  1.00  6.580          C  
ATOM   1743  O   TRP A 109     -15.199 -30.504 -15.020  1.00  6.450          O  
ATOM   1744  CB  TRP A 109     -13.779 -32.410 -12.679  1.00  9.720          C  
ATOM   1745  CG  TRP A 109     -15.059 -32.022 -12.061  1.00  9.720          C  
ATOM   1746  CD1 TRP A 109     -16.187 -32.772 -11.944  1.00  9.720          C  
ATOM   1747  CD2 TRP A 109     -15.352 -30.755 -11.435  1.00  9.720          C  
ATOM   1748  NE1 TRP A 109     -17.161 -32.057 -11.314  1.00  9.720          N  
ATOM   1749  CE2 TRP A 109     -16.667 -30.817 -10.996  1.00  9.720          C  
ATOM   1750  CE3 TRP A 109     -14.609 -29.584 -11.219  1.00  9.720          C  
ATOM   1751  CZ2 TRP A 109     -17.270 -29.754 -10.354  1.00  9.720          C  
ATOM   1752  CZ3 TRP A 109     -15.212 -28.520 -10.583  1.00  9.720          C  
ATOM   1753  CH2 TRP A 109     -16.508 -28.599 -10.163  1.00  9.720          C  
ATOM   1754  H   TRP A 109     -11.732 -32.958 -13.986  1.00  8.760          H  
ATOM   1755  HA  TRP A 109     -14.396 -32.856 -14.673  1.00  8.160          H  
ATOM   1756 1HB  TRP A 109     -13.555 -33.432 -12.448  1.00 11.660          H  
ATOM   1757 2HB  TRP A 109     -13.019 -31.817 -12.214  1.00 11.660          H  
ATOM   1758  HD1 TRP A 109     -16.302 -33.792 -12.309  1.00 11.660          H  
ATOM   1759  HE1 TRP A 109     -18.095 -32.387 -11.112  1.00 11.660          H  
ATOM   1760  HE3 TRP A 109     -13.575 -29.512 -11.546  1.00 11.660          H  
ATOM   1761  HZ2 TRP A 109     -18.303 -29.796 -10.007  1.00 11.660          H  
ATOM   1762  HZ3 TRP A 109     -14.630 -27.615 -10.426  1.00 11.660          H  
ATOM   1763  HH2 TRP A 109     -16.955 -27.741  -9.662  1.00 11.660          H  
ATOM   1764  N   ARG A 110     -13.227 -29.829 -14.224  1.00  6.620          N  
ATOM   1765  CA  ARG A 110     -13.557 -28.437 -14.457  1.00  6.610          C  
ATOM   1766  C   ARG A 110     -13.906 -28.128 -15.925  1.00  7.060          C  
ATOM   1767  O   ARG A 110     -14.490 -27.078 -16.193  1.00  6.890          O  
ATOM   1768  CB  ARG A 110     -12.418 -27.543 -14.000  1.00  9.260          C  
ATOM   1769  CG  ARG A 110     -11.198 -27.756 -14.779  1.00  9.260          C  
ATOM   1770  CD  ARG A 110     -10.086 -26.939 -14.414  1.00  9.260          C  
ATOM   1771  NE  ARG A 110      -8.952 -27.347 -15.206  1.00  9.260          N  
ATOM   1772  CZ  ARG A 110      -7.802 -26.662 -15.366  1.00  9.260          C  
ATOM   1773  NH1 ARG A 110      -7.627 -25.488 -14.780  1.00  9.260          N  
ATOM   1774  NH2 ARG A 110      -6.843 -27.178 -16.116  1.00  9.260          N  
ATOM   1775  H   ARG A 110     -12.333 -30.101 -13.798  1.00  7.940          H  
ATOM   1776  HA  ARG A 110     -14.427 -28.197 -13.849  1.00  7.930          H  
ATOM   1777 1HB  ARG A 110     -12.704 -26.498 -14.084  1.00 11.110          H  
ATOM   1778 2HB  ARG A 110     -12.187 -27.752 -12.955  1.00 11.110          H  
ATOM   1779 1HG  ARG A 110     -10.899 -28.769 -14.604  1.00 11.110          H  
ATOM   1780 2HG  ARG A 110     -11.378 -27.621 -15.818  1.00 11.110          H  
ATOM   1781 1HD  ARG A 110     -10.312 -25.897 -14.620  1.00 11.110          H  
ATOM   1782 2HD  ARG A 110      -9.846 -27.081 -13.366  1.00 11.110          H  
ATOM   1783  HE  ARG A 110      -9.043 -28.275 -15.671  1.00 11.110          H  
ATOM   1784 1HH1 ARG A 110      -8.357 -25.091 -14.207  1.00 11.110          H  
ATOM   1785 2HH1 ARG A 110      -6.762 -24.983 -14.907  1.00 11.110          H  
ATOM   1786 1HH2 ARG A 110      -6.979 -28.080 -16.568  1.00 11.110          H  
ATOM   1787 2HH2 ARG A 110      -5.977 -26.681 -16.245  1.00 11.110          H  
ATOM   1788  N   MET A 111     -13.501 -28.979 -16.886  1.00  7.730          N  
ATOM   1789  CA  MET A 111     -13.808 -28.715 -18.290  1.00  8.370          C  
ATOM   1790  C   MET A 111     -15.048 -29.479 -18.772  1.00  9.540          C  
ATOM   1791  O   MET A 111     -15.916 -28.907 -19.437  1.00 10.470          O  
ATOM   1792  CB  MET A 111     -12.617 -29.108 -19.171  1.00 11.460          C  
ATOM   1793  CG  MET A 111     -11.320 -28.280 -19.007  1.00 11.460          C  
ATOM   1794  SD  MET A 111     -11.496 -26.518 -19.447  1.00 11.460          S  
ATOM   1795  CE  MET A 111     -11.641 -25.671 -17.874  1.00 11.460          C  
ATOM   1796  H   MET A 111     -13.046 -29.858 -16.638  1.00  9.280          H  
ATOM   1797  HA  MET A 111     -14.012 -27.654 -18.410  1.00 10.040          H  
ATOM   1798 1HB  MET A 111     -12.356 -30.147 -18.960  1.00 13.750          H  
ATOM   1799 2HB  MET A 111     -12.915 -29.060 -20.219  1.00 13.750          H  
ATOM   1800 1HG  MET A 111     -10.983 -28.352 -17.978  1.00 13.750          H  
ATOM   1801 2HG  MET A 111     -10.544 -28.713 -19.638  1.00 13.750          H  
ATOM   1802 1HE  MET A 111     -11.748 -24.602 -18.050  1.00 13.750          H  
ATOM   1803 2HE  MET A 111     -12.509 -26.028 -17.339  1.00 13.750          H  
ATOM   1804 3HE  MET A 111     -10.746 -25.848 -17.286  1.00 13.750          H  
ATOM   1805  N   GLU A 112     -15.115 -30.783 -18.461  1.00  9.540          N  
ATOM   1806  CA  GLU A 112     -16.220 -31.640 -18.923  1.00 10.640          C  
ATOM   1807  C   GLU A 112     -16.741 -32.636 -17.868  1.00 10.460          C  
ATOM   1808  O   GLU A 112     -17.234 -33.719 -18.244  1.00 10.360          O  
ATOM   1809  CB  GLU A 112     -15.810 -32.410 -20.192  1.00 14.460          C  
ATOM   1810  CG  GLU A 112     -15.544 -31.563 -21.431  1.00 14.460          C  
ATOM   1811  CD  GLU A 112     -15.235 -32.401 -22.649  1.00 14.460          C  
ATOM   1812  OE1 GLU A 112     -14.261 -33.115 -22.624  1.00 14.460          O  
ATOM   1813  OE2 GLU A 112     -15.987 -32.341 -23.595  1.00 14.460          O  
ATOM   1814  H   GLU A 112     -14.359 -31.189 -17.898  1.00 11.450          H  
ATOM   1815  HA  GLU A 112     -17.051 -30.988 -19.190  1.00 12.770          H  
ATOM   1816 1HB  GLU A 112     -14.889 -32.947 -19.993  1.00 17.350          H  
ATOM   1817 2HB  GLU A 112     -16.574 -33.143 -20.447  1.00 17.350          H  
ATOM   1818 1HG  GLU A 112     -16.416 -30.942 -21.631  1.00 17.350          H  
ATOM   1819 2HG  GLU A 112     -14.701 -30.906 -21.238  1.00 17.350          H  
ATOM   1820  N   GLY A 113     -16.713 -32.239 -16.585  1.00 10.470          N  
ATOM   1821  CA  GLY A 113     -17.065 -33.049 -15.415  1.00 10.350          C  
ATOM   1822  C   GLY A 113     -18.420 -33.719 -15.404  1.00 11.200          C  
ATOM   1823  O   GLY A 113     -18.642 -34.636 -14.616  1.00 11.480          O  
ATOM   1824  H   GLY A 113     -16.327 -31.322 -16.348  1.00 12.560          H  
ATOM   1825 1HA  GLY A 113     -16.304 -33.811 -15.280  1.00 12.420          H  
ATOM   1826 2HA  GLY A 113     -17.000 -32.399 -14.546  1.00 12.420          H  
ATOM   1827  N   ALA A 114     -19.329 -33.303 -16.273  1.00 11.690          N  
ATOM   1828  CA  ALA A 114     -20.629 -33.946 -16.325  1.00 12.650          C  
ATOM   1829  C   ALA A 114     -20.468 -35.444 -16.622  1.00 13.120          C  
ATOM   1830  O   ALA A 114     -21.258 -36.261 -16.141  1.00 12.900          O  
ATOM   1831  CB  ALA A 114     -21.493 -33.301 -17.394  1.00 17.330          C  
ATOM   1832  H   ALA A 114     -19.096 -32.543 -16.896  1.00 14.030          H  
ATOM   1833  HA  ALA A 114     -21.108 -33.839 -15.353  1.00 15.180          H  
ATOM   1834 1HB  ALA A 114     -22.467 -33.787 -17.414  1.00 20.790          H  
ATOM   1835 2HB  ALA A 114     -21.617 -32.243 -17.169  1.00 20.790          H  
ATOM   1836 3HB  ALA A 114     -21.010 -33.412 -18.361  1.00 20.790          H  
ATOM   1837  N   TRP A 115     -19.488 -35.803 -17.468  1.00 13.840          N  
ATOM   1838  CA  TRP A 115     -19.252 -37.209 -17.790  1.00 14.400          C  
ATOM   1839  C   TRP A 115     -17.760 -37.587 -17.759  1.00 13.760          C  
ATOM   1840  O   TRP A 115     -17.399 -38.753 -17.521  1.00 13.560          O  
ATOM   1841  CB  TRP A 115     -19.825 -37.519 -19.179  1.00 19.940          C  
ATOM   1842  CG  TRP A 115     -19.187 -36.688 -20.232  1.00 19.940          C  
ATOM   1843  CD1 TRP A 115     -19.568 -35.448 -20.630  1.00 19.940          C  
ATOM   1844  CD2 TRP A 115     -18.028 -37.028 -21.030  1.00 19.940          C  
ATOM   1845  NE1 TRP A 115     -18.720 -34.986 -21.593  1.00 19.940          N  
ATOM   1846  CE2 TRP A 115     -17.770 -35.937 -21.847  1.00 19.940          C  
ATOM   1847  CE3 TRP A 115     -17.192 -38.157 -21.100  1.00 19.940          C  
ATOM   1848  CZ2 TRP A 115     -16.708 -35.920 -22.726  1.00 19.940          C  
ATOM   1849  CZ3 TRP A 115     -16.130 -38.140 -21.976  1.00 19.940          C  
ATOM   1850  CH2 TRP A 115     -15.891 -37.048 -22.769  1.00 19.940          C  
ATOM   1851  H   TRP A 115     -18.869 -35.090 -17.853  1.00 16.610          H  
ATOM   1852  HA  TRP A 115     -19.771 -37.820 -17.052  1.00 17.280          H  
ATOM   1853 1HB  TRP A 115     -19.677 -38.569 -19.418  1.00 23.920          H  
ATOM   1854 2HB  TRP A 115     -20.896 -37.323 -19.183  1.00 23.920          H  
ATOM   1855  HD1 TRP A 115     -20.416 -34.898 -20.229  1.00 23.920          H  
ATOM   1856  HE1 TRP A 115     -18.769 -34.085 -22.053  1.00 23.920          H  
ATOM   1857  HE3 TRP A 115     -17.372 -39.025 -20.464  1.00 23.920          H  
ATOM   1858  HZ2 TRP A 115     -16.497 -35.056 -23.367  1.00 23.920          H  
ATOM   1859  HZ3 TRP A 115     -15.483 -39.014 -22.018  1.00 23.920          H  
ATOM   1860  HH2 TRP A 115     -15.041 -37.061 -23.450  1.00 23.920          H  
ATOM   1861  N   SER A 116     -16.909 -36.606 -18.083  1.00 13.540          N  
ATOM   1862  CA  SER A 116     -15.491 -36.820 -18.324  1.00 13.290          C  
ATOM   1863  C   SER A 116     -14.701 -37.229 -17.113  1.00 11.930          C  
ATOM   1864  O   SER A 116     -13.819 -38.079 -17.216  1.00 11.780          O  
ATOM   1865  CB  SER A 116     -14.879 -35.611 -18.969  1.00 18.710          C  
ATOM   1866  OG  SER A 116     -13.544 -35.833 -19.272  1.00 18.710          O  
ATOM   1867  H   SER A 116     -17.247 -35.656 -18.222  1.00 16.250          H  
ATOM   1868  HA  SER A 116     -15.401 -37.629 -19.042  1.00 15.950          H  
ATOM   1869 1HB  SER A 116     -15.431 -35.361 -19.871  1.00 22.450          H  
ATOM   1870 2HB  SER A 116     -14.950 -34.776 -18.291  1.00 22.450          H  
ATOM   1871  HG  SER A 116     -13.257 -35.069 -19.783  1.00 22.450          H  
ATOM   1872  N   MET A 117     -14.956 -36.605 -15.961  1.00 10.950          N  
ATOM   1873  CA  MET A 117     -14.160 -36.927 -14.791  1.00  9.640          C  
ATOM   1874  C   MET A 117     -14.269 -38.402 -14.470  1.00  9.690          C  
ATOM   1875  O   MET A 117     -13.244 -39.061 -14.252  1.00  8.970          O  
ATOM   1876  CB  MET A 117     -14.606 -36.137 -13.572  1.00 14.020          C  
ATOM   1877  CG  MET A 117     -13.776 -36.465 -12.310  1.00 14.020          C  
ATOM   1878  SD  MET A 117     -14.371 -35.699 -10.795  1.00 14.020          S  
ATOM   1879  CE  MET A 117     -15.842 -36.671 -10.463  1.00 14.020          C  
ATOM   1880  H   MET A 117     -15.700 -35.929 -15.906  1.00 13.140          H  
ATOM   1881  HA  MET A 117     -13.116 -36.698 -15.002  1.00 11.570          H  
ATOM   1882 1HB  MET A 117     -14.502 -35.090 -13.783  1.00 16.820          H  
ATOM   1883 2HB  MET A 117     -15.655 -36.327 -13.380  1.00 16.820          H  
ATOM   1884 1HG  MET A 117     -13.732 -37.541 -12.144  1.00 16.820          H  
ATOM   1885 2HG  MET A 117     -12.763 -36.113 -12.490  1.00 16.820          H  
ATOM   1886 1HE  MET A 117     -16.310 -36.316  -9.544  1.00 16.820          H  
ATOM   1887 2HE  MET A 117     -16.549 -36.574 -11.282  1.00 16.820          H  
ATOM   1888 3HE  MET A 117     -15.568 -37.722 -10.345  1.00 16.820          H  
ATOM   1889  N   SER A 118     -15.506 -38.913 -14.445  1.00 10.600          N  
ATOM   1890  CA  SER A 118     -15.752 -40.297 -14.103  1.00 10.800          C  
ATOM   1891  C   SER A 118     -15.083 -41.219 -15.099  1.00 11.720          C  
ATOM   1892  O   SER A 118     -14.489 -42.227 -14.720  1.00 11.660          O  
ATOM   1893  CB  SER A 118     -17.245 -40.568 -14.086  1.00 15.040          C  
ATOM   1894  OG  SER A 118     -17.890 -39.854 -13.062  1.00 15.040          O  
ATOM   1895  H   SER A 118     -16.298 -38.321 -14.646  1.00 12.720          H  
ATOM   1896  HA  SER A 118     -15.338 -40.491 -13.112  1.00 12.960          H  
ATOM   1897 1HB  SER A 118     -17.670 -40.286 -15.052  1.00 18.050          H  
ATOM   1898 2HB  SER A 118     -17.417 -41.634 -13.954  1.00 18.050          H  
ATOM   1899  HG  SER A 118     -18.813 -40.121 -13.095  1.00 18.050          H  
ATOM   1900  N   ALA A 119     -15.159 -40.877 -16.386  1.00 12.620          N  
ATOM   1901  CA  ALA A 119     -14.508 -41.703 -17.382  1.00 13.590          C  
ATOM   1902  C   ALA A 119     -12.983 -41.702 -17.213  1.00 13.010          C  
ATOM   1903  O   ALA A 119     -12.344 -42.763 -17.229  1.00 12.640          O  
ATOM   1904  CB  ALA A 119     -14.867 -41.193 -18.769  1.00 18.640          C  
ATOM   1905  H   ALA A 119     -15.706 -40.062 -16.679  1.00 15.140          H  
ATOM   1906  HA  ALA A 119     -14.864 -42.724 -17.263  1.00 16.310          H  
ATOM   1907 1HB  ALA A 119     -14.400 -41.825 -19.520  1.00 22.370          H  
ATOM   1908 2HB  ALA A 119     -15.950 -41.213 -18.891  1.00 22.370          H  
ATOM   1909 3HB  ALA A 119     -14.510 -40.169 -18.880  1.00 22.370          H  
ATOM   1910  N   SER A 120     -12.400 -40.512 -16.986  1.00 13.010          N  
ATOM   1911  CA  SER A 120     -10.951 -40.359 -16.898  1.00 12.670          C  
ATOM   1912  C   SER A 120     -10.373 -41.114 -15.729  1.00 11.330          C  
ATOM   1913  O   SER A 120      -9.266 -41.657 -15.842  1.00 11.140          O  
ATOM   1914  CB  SER A 120     -10.580 -38.916 -16.707  1.00 17.870          C  
ATOM   1915  OG  SER A 120     -10.848 -38.516 -15.387  1.00 17.870          O  
ATOM   1916  H   SER A 120     -12.975 -39.669 -16.962  1.00 15.610          H  
ATOM   1917  HA  SER A 120     -10.505 -40.737 -17.817  1.00 15.200          H  
ATOM   1918 1HB  SER A 120      -9.543 -38.772 -16.941  1.00 21.450          H  
ATOM   1919 2HB  SER A 120     -11.157 -38.308 -17.396  1.00 21.450          H  
ATOM   1920  HG  SER A 120     -11.819 -38.484 -15.295  1.00 21.450          H  
ATOM   1921  N   HIS A 121     -11.190 -41.281 -14.673  1.00 10.530          N  
ATOM   1922  CA  HIS A 121     -10.884 -41.966 -13.418  1.00  9.250          C  
ATOM   1923  C   HIS A 121     -10.396 -43.385 -13.684  1.00  9.340          C  
ATOM   1924  O   HIS A 121      -9.616 -43.953 -12.906  1.00  8.640          O  
ATOM   1925  CB  HIS A 121     -12.150 -42.031 -12.549  1.00 13.460          C  
ATOM   1926  CG  HIS A 121     -11.962 -42.448 -11.119  1.00 13.460          C  
ATOM   1927  ND1 HIS A 121     -11.463 -41.598 -10.150  1.00 13.460          N  
ATOM   1928  CD2 HIS A 121     -12.210 -43.623 -10.497  1.00 13.460          C  
ATOM   1929  CE1 HIS A 121     -11.427 -42.235  -8.990  1.00 13.460          C  
ATOM   1930  NE2 HIS A 121     -11.870 -43.463  -9.178  1.00 13.460          N  
ATOM   1931  H   HIS A 121     -12.067 -40.748 -14.691  1.00 12.640          H  
ATOM   1932  HA  HIS A 121     -10.113 -41.423 -12.876  1.00 11.100          H  
ATOM   1933 1HB  HIS A 121     -12.645 -41.059 -12.562  1.00 16.150          H  
ATOM   1934 2HB  HIS A 121     -12.836 -42.741 -12.996  1.00 16.150          H  
ATOM   1935  HD2 HIS A 121     -12.609 -44.526 -10.960  1.00 16.150          H  
ATOM   1936  HE1 HIS A 121     -11.082 -41.817  -8.043  1.00 16.150          H  
ATOM   1937  HE2 HIS A 121     -11.948 -44.175  -8.468  1.00 16.150          H  
ATOM   1938  N   GLY A 122     -10.792 -43.952 -14.836  1.00 10.270          N  
ATOM   1939  CA  GLY A 122     -10.406 -45.303 -15.206  1.00 10.560          C  
ATOM   1940  C   GLY A 122      -8.884 -45.473 -15.208  1.00  9.830          C  
ATOM   1941  O   GLY A 122      -8.392 -46.576 -14.963  1.00  9.560          O  
ATOM   1942  H   GLY A 122     -11.389 -43.430 -15.491  1.00 12.320          H  
ATOM   1943 1HA  GLY A 122     -10.858 -46.013 -14.516  1.00 12.670          H  
ATOM   1944 2HA  GLY A 122     -10.800 -45.523 -16.198  1.00 12.670          H  
ATOM   1945  N   SER A 123      -8.134 -44.397 -15.516  1.00  9.630          N  
ATOM   1946  CA  SER A 123      -6.689 -44.461 -15.495  1.00  9.000          C  
ATOM   1947  C   SER A 123      -6.256 -43.422 -14.478  1.00  7.540          C  
ATOM   1948  O   SER A 123      -5.225 -43.536 -13.811  1.00  6.880          O  
ATOM   1949  CB  SER A 123      -6.106 -44.132 -16.852  1.00 12.850          C  
ATOM   1950  OG  SER A 123      -6.407 -42.810 -17.211  1.00 12.850          O  
ATOM   1951  H   SER A 123      -8.556 -43.489 -15.736  1.00 11.560          H  
ATOM   1952  HA  SER A 123      -6.371 -45.448 -15.196  1.00 10.800          H  
ATOM   1953 1HB  SER A 123      -5.026 -44.272 -16.829  1.00 15.420          H  
ATOM   1954 2HB  SER A 123      -6.508 -44.818 -17.593  1.00 15.420          H  
ATOM   1955  HG  SER A 123      -6.001 -42.675 -18.075  1.00 15.420          H  
ATOM   1956  N   GLY A 124      -7.124 -42.440 -14.298  1.00  7.180          N  
ATOM   1957  CA  GLY A 124      -6.885 -41.284 -13.456  1.00  5.900          C  
ATOM   1958  C   GLY A 124      -6.563 -41.598 -12.007  1.00  5.020          C  
ATOM   1959  O   GLY A 124      -5.800 -40.863 -11.375  1.00  3.880          O  
ATOM   1960  H   GLY A 124      -7.966 -42.429 -14.874  1.00  8.620          H  
ATOM   1961 1HA  GLY A 124      -6.070 -40.705 -13.885  1.00  7.080          H  
ATOM   1962 2HA  GLY A 124      -7.767 -40.647 -13.491  1.00  7.080          H  
ATOM   1963  N   TYR A 125      -7.082 -42.703 -11.467  1.00  5.680          N  
ATOM   1964  CA  TYR A 125      -6.803 -42.997 -10.075  1.00  5.250          C  
ATOM   1965  C   TYR A 125      -6.076 -44.341  -9.868  1.00  5.480          C  
ATOM   1966  O   TYR A 125      -6.193 -44.951  -8.803  1.00  5.370          O  
ATOM   1967  CB  TYR A 125      -8.127 -42.954  -9.300  1.00  7.520          C  
ATOM   1968  CG  TYR A 125      -8.026 -42.728  -7.782  1.00  7.520          C  
ATOM   1969  CD1 TYR A 125      -7.909 -41.426  -7.308  1.00  7.520          C  
ATOM   1970  CD2 TYR A 125      -8.045 -43.779  -6.881  1.00  7.520          C  
ATOM   1971  CE1 TYR A 125      -7.796 -41.177  -5.961  1.00  7.520          C  
ATOM   1972  CE2 TYR A 125      -7.932 -43.527  -5.529  1.00  7.520          C  
ATOM   1973  CZ  TYR A 125      -7.805 -42.231  -5.069  1.00  7.520          C  
ATOM   1974  OH  TYR A 125      -7.693 -41.984  -3.718  1.00  7.520          O  
ATOM   1975  H   TYR A 125      -7.747 -43.284 -11.992  1.00  6.820          H  
ATOM   1976  HA  TYR A 125      -6.158 -42.221  -9.695  1.00  6.300          H  
ATOM   1977 1HB  TYR A 125      -8.717 -42.147  -9.716  1.00  9.030          H  
ATOM   1978 2HB  TYR A 125      -8.678 -43.879  -9.476  1.00  9.030          H  
ATOM   1979  HD1 TYR A 125      -7.908 -40.595  -8.011  1.00  9.030          H  
ATOM   1980  HD2 TYR A 125      -8.140 -44.805  -7.240  1.00  9.030          H  
ATOM   1981  HE1 TYR A 125      -7.703 -40.158  -5.603  1.00  9.030          H  
ATOM   1982  HE2 TYR A 125      -7.942 -44.357  -4.823  1.00  9.030          H  
ATOM   1983  HH  TYR A 125      -7.758 -42.814  -3.234  1.00  9.030          H  
ATOM   1984  N   ILE A 126      -5.311 -44.814 -10.864  1.00  6.090          N  
ATOM   1985  CA  ILE A 126      -4.611 -46.097 -10.681  1.00  6.570          C  
ATOM   1986  C   ILE A 126      -3.081 -45.902 -10.929  1.00  5.700          C  
ATOM   1987  O   ILE A 126      -2.684 -44.793 -11.300  1.00  5.360          O  
ATOM   1988  CB  ILE A 126      -5.253 -47.189 -11.597  1.00  9.010          C  
ATOM   1989  CG1 ILE A 126      -5.035 -46.866 -13.048  1.00  9.010          C  
ATOM   1990  CG2 ILE A 126      -6.765 -47.243 -11.290  1.00  9.010          C  
ATOM   1991  CD1 ILE A 126      -5.482 -47.941 -14.048  1.00  9.010          C  
ATOM   1992  H   ILE A 126      -5.245 -44.279 -11.741  1.00  7.310          H  
ATOM   1993  HA  ILE A 126      -4.771 -46.398  -9.656  1.00  7.880          H  
ATOM   1994  HB  ILE A 126      -4.849 -48.150 -11.404  1.00 10.810          H  
ATOM   1995 1HG1 ILE A 126      -5.539 -45.958 -13.253  1.00 10.810          H  
ATOM   1996 2HG1 ILE A 126      -3.970 -46.718 -13.199  1.00 10.810          H  
ATOM   1997 1HG2 ILE A 126      -7.257 -47.999 -11.886  1.00 10.810          H  
ATOM   1998 2HG2 ILE A 126      -6.904 -47.479 -10.238  1.00 10.810          H  
ATOM   1999 3HG2 ILE A 126      -7.227 -46.281 -11.506  1.00 10.810          H  
ATOM   2000 1HD1 ILE A 126      -5.268 -47.618 -15.057  1.00 10.810          H  
ATOM   2001 2HD1 ILE A 126      -4.967 -48.858 -13.856  1.00 10.810          H  
ATOM   2002 3HD1 ILE A 126      -6.548 -48.114 -13.970  1.00 10.810          H  
ATOM   2003  N   PRO A 127      -2.200 -46.882 -10.561  1.00  5.340          N  
ATOM   2004  CA  PRO A 127      -0.740 -46.917 -10.758  1.00  4.690          C  
ATOM   2005  C   PRO A 127      -0.310 -46.876 -12.223  1.00  4.910          C  
ATOM   2006  O   PRO A 127      -1.068 -47.279 -13.100  1.00  5.050          O  
ATOM   2007  CB  PRO A 127      -0.328 -48.239 -10.093  1.00  7.040          C  
ATOM   2008  CG  PRO A 127      -1.426 -48.560  -9.134  1.00  7.040          C  
ATOM   2009  CD  PRO A 127      -2.678 -48.077  -9.807  1.00  7.040          C  
ATOM   2010  HA  PRO A 127      -0.297 -46.067 -10.216  1.00  5.630          H  
ATOM   2011 1HB  PRO A 127      -0.188 -49.012 -10.835  1.00  8.440          H  
ATOM   2012 2HB  PRO A 127       0.641 -48.114  -9.589  1.00  8.440          H  
ATOM   2013 1HG  PRO A 127      -1.447 -49.643  -8.935  1.00  8.440          H  
ATOM   2014 2HG  PRO A 127      -1.238 -48.068  -8.170  1.00  8.440          H  
ATOM   2015 1HD  PRO A 127      -3.020 -48.859 -10.492  1.00  8.440          H  
ATOM   2016 2HD  PRO A 127      -3.400 -47.844  -9.031  1.00  8.440          H  
ATOM   2017  N   GLU A 128       0.909 -46.387 -12.460  1.00  5.200          N  
ATOM   2018  CA  GLU A 128       1.527 -46.213 -13.782  1.00  5.850          C  
ATOM   2019  C   GLU A 128       1.385 -47.330 -14.819  1.00  7.110          C  
ATOM   2020  O   GLU A 128       0.843 -47.087 -15.901  1.00  7.330          O  
ATOM   2021  CB  GLU A 128       3.014 -45.916 -13.591  1.00  7.930          C  
ATOM   2022  CG  GLU A 128       3.780 -45.624 -14.874  1.00  7.930          C  
ATOM   2023  CD  GLU A 128       5.212 -45.274 -14.620  1.00  7.930          C  
ATOM   2024  OE1 GLU A 128       5.602 -45.258 -13.478  1.00  7.930          O  
ATOM   2025  OE2 GLU A 128       5.917 -45.021 -15.564  1.00  7.930          O  
ATOM   2026  H   GLU A 128       1.456 -46.095 -11.661  1.00  6.240          H  
ATOM   2027  HA  GLU A 128       1.076 -45.335 -14.230  1.00  7.020          H  
ATOM   2028 1HB  GLU A 128       3.127 -45.054 -12.935  1.00  9.520          H  
ATOM   2029 2HB  GLU A 128       3.494 -46.762 -13.101  1.00  9.520          H  
ATOM   2030 1HG  GLU A 128       3.753 -46.493 -15.529  1.00  9.520          H  
ATOM   2031 2HG  GLU A 128       3.292 -44.800 -15.395  1.00  9.520          H  
ATOM   2032  N   ALA A 129       1.930 -48.525 -14.575  1.00  7.970          N  
ATOM   2033  CA  ALA A 129       1.823 -49.497 -15.651  1.00  9.290          C  
ATOM   2034  C   ALA A 129       0.349 -49.800 -15.958  1.00  9.320          C  
ATOM   2035  O   ALA A 129       0.010 -49.874 -17.143  1.00 10.150          O  
ATOM   2036  CB  ALA A 129       2.650 -50.752 -15.361  1.00 12.480          C  
ATOM   2037  H   ALA A 129       2.391 -48.725 -13.698  1.00  9.560          H  
ATOM   2038  HA  ALA A 129       2.243 -49.044 -16.551  1.00 11.150          H  
ATOM   2039 1HB  ALA A 129       2.585 -51.430 -16.207  1.00 14.970          H  
ATOM   2040 2HB  ALA A 129       3.689 -50.453 -15.223  1.00 14.970          H  
ATOM   2041 3HB  ALA A 129       2.348 -51.272 -14.498  1.00 14.970          H  
ATOM   2042  N   PRO A 130      -0.560 -50.021 -14.964  1.00  8.630          N  
ATOM   2043  CA  PRO A 130      -1.988 -50.145 -15.191  1.00  8.640          C  
ATOM   2044  C   PRO A 130      -2.582 -48.969 -15.986  1.00  8.160          C  
ATOM   2045  O   PRO A 130      -3.350 -49.190 -16.924  1.00  8.600          O  
ATOM   2046  CB  PRO A 130      -2.532 -50.236 -13.761  1.00 12.960          C  
ATOM   2047  CG  PRO A 130      -1.430 -50.897 -12.989  1.00 12.960          C  
ATOM   2048  CD  PRO A 130      -0.168 -50.299 -13.551  1.00 12.960          C  
ATOM   2049  HA  PRO A 130      -2.175 -51.074 -15.726  1.00 10.370          H  
ATOM   2050 1HB  PRO A 130      -2.744 -49.227 -13.375  1.00 15.550          H  
ATOM   2051 2HB  PRO A 130      -3.471 -50.804 -13.749  1.00 15.550          H  
ATOM   2052 1HG  PRO A 130      -1.554 -50.712 -11.914  1.00 15.550          H  
ATOM   2053 2HG  PRO A 130      -1.477 -51.986 -13.134  1.00 15.550          H  
ATOM   2054 1HD  PRO A 130       0.072 -49.415 -13.030  1.00 15.550          H  
ATOM   2055 2HD  PRO A 130       0.588 -51.029 -13.447  1.00 15.550          H  
ATOM   2056  N   ARG A 131      -2.118 -47.731 -15.745  1.00  7.420          N  
ATOM   2057  CA  ARG A 131      -2.647 -46.581 -16.494  1.00  7.120          C  
ATOM   2058  C   ARG A 131      -2.448 -46.733 -17.990  1.00  8.360          C  
ATOM   2059  O   ARG A 131      -3.337 -46.414 -18.784  1.00  8.460          O  
ATOM   2060  CB  ARG A 131      -2.036 -45.242 -16.074  1.00 10.090          C  
ATOM   2061  CG  ARG A 131      -2.471 -44.753 -14.722  1.00 10.090          C  
ATOM   2062  CD  ARG A 131      -2.196 -43.309 -14.472  1.00 10.090          C  
ATOM   2063  NE  ARG A 131      -0.776 -42.934 -14.432  1.00 10.090          N  
ATOM   2064  CZ  ARG A 131       0.031 -42.942 -13.334  1.00 10.090          C  
ATOM   2065  NH1 ARG A 131      -0.393 -43.355 -12.145  1.00 10.090          N  
ATOM   2066  NH2 ARG A 131       1.284 -42.516 -13.460  1.00 10.090          N  
ATOM   2067  H   ARG A 131      -1.500 -47.566 -14.942  1.00  8.900          H  
ATOM   2068  HA  ARG A 131      -3.714 -46.519 -16.305  1.00  8.540          H  
ATOM   2069 1HB  ARG A 131      -0.955 -45.326 -16.058  1.00 12.110          H  
ATOM   2070 2HB  ARG A 131      -2.293 -44.480 -16.805  1.00 12.110          H  
ATOM   2071 1HG  ARG A 131      -3.516 -44.932 -14.632  1.00 12.110          H  
ATOM   2072 2HG  ARG A 131      -1.963 -45.293 -13.965  1.00 12.110          H  
ATOM   2073 1HD  ARG A 131      -2.678 -42.727 -15.258  1.00 12.110          H  
ATOM   2074 2HD  ARG A 131      -2.650 -43.038 -13.518  1.00 12.110          H  
ATOM   2075  HE  ARG A 131      -0.372 -42.600 -15.296  1.00 12.110          H  
ATOM   2076 1HH1 ARG A 131      -1.348 -43.727 -11.998  1.00 12.110          H  
ATOM   2077 2HH1 ARG A 131       0.232 -43.337 -11.358  1.00 12.110          H  
ATOM   2078 1HH2 ARG A 131       1.622 -42.198 -14.359  1.00 12.110          H  
ATOM   2079 2HH2 ARG A 131       1.903 -42.505 -12.661  1.00 12.110          H  
ATOM   2080  N   ASP A 132      -1.287 -47.250 -18.372  1.00  9.320          N  
ATOM   2081  CA  ASP A 132      -0.944 -47.433 -19.777  1.00 10.590          C  
ATOM   2082  C   ASP A 132      -1.368 -48.800 -20.329  1.00 11.430          C  
ATOM   2083  O   ASP A 132      -1.019 -49.149 -21.466  1.00 12.540          O  
ATOM   2084  CB  ASP A 132       0.561 -47.246 -19.978  1.00 14.320          C  
ATOM   2085  CG  ASP A 132       1.042 -45.797 -19.787  1.00 14.320          C  
ATOM   2086  OD1 ASP A 132       0.281 -44.874 -19.997  1.00 14.320          O  
ATOM   2087  OD2 ASP A 132       2.184 -45.634 -19.438  1.00 14.320          O  
ATOM   2088  H   ASP A 132      -0.600 -47.469 -17.637  1.00 11.180          H  
ATOM   2089  HA  ASP A 132      -1.461 -46.665 -20.351  1.00 12.710          H  
ATOM   2090 1HB  ASP A 132       1.088 -47.877 -19.255  1.00 17.180          H  
ATOM   2091 2HB  ASP A 132       0.843 -47.582 -20.973  1.00 17.180          H  
ATOM   2092  N   GLY A 133      -2.070 -49.595 -19.510  1.00 11.030          N  
ATOM   2093  CA  GLY A 133      -2.551 -50.915 -19.890  1.00 11.960          C  
ATOM   2094  C   GLY A 133      -1.465 -51.986 -19.943  1.00 12.730          C  
ATOM   2095  O   GLY A 133      -1.638 -53.004 -20.618  1.00 13.720          O  
ATOM   2096  H   GLY A 133      -2.340 -49.261 -18.582  1.00 13.240          H  
ATOM   2097 1HA  GLY A 133      -3.319 -51.215 -19.175  1.00 14.350          H  
ATOM   2098 2HA  GLY A 133      -3.039 -50.844 -20.860  1.00 14.350          H  
ATOM   2099  N   GLN A 134      -0.342 -51.765 -19.250  1.00 12.290          N  
ATOM   2100  CA  GLN A 134       0.791 -52.680 -19.304  1.00 12.970          C  
ATOM   2101  C   GLN A 134       0.842 -53.632 -18.118  1.00 12.870          C  
ATOM   2102  O   GLN A 134       1.797 -54.393 -17.955  1.00 13.440          O  
ATOM   2103  CB  GLN A 134       2.074 -51.857 -19.380  1.00 17.890          C  
ATOM   2104  CG  GLN A 134       2.083 -50.899 -20.562  1.00 17.890          C  
ATOM   2105  CD  GLN A 134       1.907 -51.587 -21.883  1.00 17.890          C  
ATOM   2106  OE1 GLN A 134       2.692 -52.469 -22.249  1.00 17.890          O  
ATOM   2107  NE2 GLN A 134       0.858 -51.208 -22.610  1.00 17.890          N  
ATOM   2108  H   GLN A 134      -0.254 -50.950 -18.635  1.00 14.750          H  
ATOM   2109  HA  GLN A 134       0.704 -53.284 -20.206  1.00 15.560          H  
ATOM   2110 1HB  GLN A 134       2.170 -51.261 -18.481  1.00 21.460          H  
ATOM   2111 2HB  GLN A 134       2.938 -52.516 -19.446  1.00 21.460          H  
ATOM   2112 1HG  GLN A 134       1.269 -50.195 -20.445  1.00 21.460          H  
ATOM   2113 2HG  GLN A 134       3.032 -50.365 -20.577  1.00 21.460          H  
ATOM   2114 1HE2 GLN A 134       0.676 -51.636 -23.494  1.00 21.460          H  
ATOM   2115 2HE2 GLN A 134       0.213 -50.483 -22.257  1.00 21.460          H  
ATOM   2116  N   ALA A 135      -0.161 -53.532 -17.263  1.00 12.190          N  
ATOM   2117  CA  ALA A 135      -0.292 -54.310 -16.038  1.00 12.200          C  
ATOM   2118  C   ALA A 135      -1.726 -54.213 -15.562  1.00 12.580          C  
ATOM   2119  O   ALA A 135      -2.464 -53.368 -16.063  1.00 11.980          O  
ATOM   2120  CB  ALA A 135       0.658 -53.802 -14.983  1.00 17.080          C  
ATOM   2121  H   ALA A 135      -0.896 -52.883 -17.504  1.00 14.630          H  
ATOM   2122  HA  ALA A 135      -0.071 -55.359 -16.253  1.00 14.640          H  
ATOM   2123 1HB  ALA A 135       0.541 -54.396 -14.073  1.00 20.490          H  
ATOM   2124 2HB  ALA A 135       1.683 -53.886 -15.341  1.00 20.490          H  
ATOM   2125 3HB  ALA A 135       0.424 -52.790 -14.789  1.00 20.490          H  
ATOM   2126  N   TYR A 136      -2.140 -55.100 -14.655  1.00 13.660          N  
ATOM   2127  CA  TYR A 136      -3.478 -55.019 -14.039  1.00 14.170          C  
ATOM   2128  C   TYR A 136      -3.658 -56.119 -13.000  1.00 15.350          C  
ATOM   2129  O   TYR A 136      -3.141 -57.224 -13.148  1.00 15.900          O  
ATOM   2130  CB  TYR A 136      -4.614 -55.071 -15.088  1.00 19.630          C  
ATOM   2131  CG  TYR A 136      -5.984 -54.819 -14.524  1.00 19.630          C  
ATOM   2132  CD1 TYR A 136      -6.316 -53.559 -14.029  1.00 19.630          C  
ATOM   2133  CD2 TYR A 136      -6.919 -55.816 -14.544  1.00 19.630          C  
ATOM   2134  CE1 TYR A 136      -7.581 -53.333 -13.529  1.00 19.630          C  
ATOM   2135  CE2 TYR A 136      -8.184 -55.593 -14.050  1.00 19.630          C  
ATOM   2136  CZ  TYR A 136      -8.516 -54.363 -13.541  1.00 19.630          C  
ATOM   2137  OH  TYR A 136      -9.782 -54.149 -13.054  1.00 19.630          O  
ATOM   2138  H   TYR A 136      -1.452 -55.799 -14.315  1.00 16.390          H  
ATOM   2139  HA  TYR A 136      -3.549 -54.066 -13.513  1.00 17.000          H  
ATOM   2140 1HB  TYR A 136      -4.479 -54.370 -15.883  1.00 23.560          H  
ATOM   2141 2HB  TYR A 136      -4.624 -56.051 -15.535  1.00 23.560          H  
ATOM   2142  HD1 TYR A 136      -5.577 -52.754 -14.030  1.00 23.560          H  
ATOM   2143  HD2 TYR A 136      -6.655 -56.776 -14.956  1.00 23.560          H  
ATOM   2144  HE1 TYR A 136      -7.845 -52.353 -13.135  1.00 23.560          H  
ATOM   2145  HE2 TYR A 136      -8.927 -56.389 -14.068  1.00 23.560          H  
ATOM   2146  HH  TYR A 136      -9.849 -53.252 -12.716  1.00 23.560          H  
ATOM   2147  N   VAL A 137      -4.520 -55.889 -12.013  1.00 15.810          N  
ATOM   2148  CA  VAL A 137      -4.704 -56.896 -10.972  1.00 16.990          C  
ATOM   2149  C   VAL A 137      -5.226 -58.237 -11.478  1.00 18.120          C  
ATOM   2150  O   VAL A 137      -4.920 -59.284 -10.904  1.00 18.650          O  
ATOM   2151  CB  VAL A 137      -5.640 -56.364  -9.860  1.00 23.310          C  
ATOM   2152  CG1 VAL A 137      -5.003 -55.161  -9.209  1.00 23.310          C  
ATOM   2153  CG2 VAL A 137      -7.021 -55.988 -10.418  1.00 23.310          C  
ATOM   2154  H   VAL A 137      -4.973 -54.988 -11.954  1.00 18.970          H  
ATOM   2155  HA  VAL A 137      -3.727 -57.068 -10.518  1.00 20.390          H  
ATOM   2156  HB  VAL A 137      -5.753 -57.131  -9.101  1.00 27.980          H  
ATOM   2157 1HG1 VAL A 137      -5.643 -54.799  -8.404  1.00 27.980          H  
ATOM   2158 2HG1 VAL A 137      -4.027 -55.448  -8.800  1.00 27.980          H  
ATOM   2159 3HG1 VAL A 137      -4.866 -54.371  -9.939  1.00 27.980          H  
ATOM   2160 1HG2 VAL A 137      -7.641 -55.613  -9.610  1.00 27.980          H  
ATOM   2161 2HG2 VAL A 137      -6.917 -55.215 -11.165  1.00 27.980          H  
ATOM   2162 3HG2 VAL A 137      -7.513 -56.848 -10.858  1.00 27.980          H  
ATOM   2163  N   ARG A 138      -6.026 -58.240 -12.530  1.00 18.570          N  
ATOM   2164  CA  ARG A 138      -6.516 -59.506 -13.034  1.00 19.740          C  
ATOM   2165  C   ARG A 138      -5.431 -60.157 -13.884  1.00 20.660          C  
ATOM   2166  O   ARG A 138      -5.080 -61.317 -13.679  1.00 21.460          O  
ATOM   2167  CB  ARG A 138      -7.789 -59.307 -13.827  1.00 27.170          C  
ATOM   2168  CG  ARG A 138      -8.524 -60.564 -14.214  1.00 27.170          C  
ATOM   2169  CD  ARG A 138      -9.764 -60.234 -14.970  1.00 27.170          C  
ATOM   2170  NE  ARG A 138     -10.677 -59.395 -14.181  1.00 27.170          N  
ATOM   2171  CZ  ARG A 138     -11.546 -59.828 -13.237  1.00 27.170          C  
ATOM   2172  NH1 ARG A 138     -11.644 -61.111 -12.944  1.00 27.170          N  
ATOM   2173  NH2 ARG A 138     -12.304 -58.945 -12.605  1.00 27.170          N  
ATOM   2174  H   ARG A 138      -6.292 -57.367 -12.963  1.00 22.280          H  
ATOM   2175  HA  ARG A 138      -6.736 -60.161 -12.197  1.00 23.690          H  
ATOM   2176 1HB  ARG A 138      -8.464 -58.684 -13.247  1.00 32.600          H  
ATOM   2177 2HB  ARG A 138      -7.569 -58.790 -14.750  1.00 32.600          H  
ATOM   2178 1HG  ARG A 138      -7.887 -61.182 -14.848  1.00 32.600          H  
ATOM   2179 2HG  ARG A 138      -8.787 -61.118 -13.314  1.00 32.600          H  
ATOM   2180 1HD  ARG A 138      -9.492 -59.682 -15.870  1.00 32.600          H  
ATOM   2181 2HD  ARG A 138     -10.284 -61.147 -15.257  1.00 32.600          H  
ATOM   2182  HE  ARG A 138     -10.654 -58.399 -14.362  1.00 32.600          H  
ATOM   2183 1HH1 ARG A 138     -11.072 -61.787 -13.423  1.00 32.600          H  
ATOM   2184 2HH1 ARG A 138     -12.298 -61.419 -12.241  1.00 32.600          H  
ATOM   2185 1HH2 ARG A 138     -12.227 -57.960 -12.829  1.00 32.600          H  
ATOM   2186 2HH2 ARG A 138     -12.955 -59.246 -11.899  1.00 32.600          H  
ATOM   2187  N   LYS A 139      -4.856 -59.384 -14.802  1.00 20.560          N  
ATOM   2188  CA  LYS A 139      -3.849 -59.871 -15.741  1.00 21.450          C  
ATOM   2189  C   LYS A 139      -2.627 -60.467 -15.056  1.00 22.300          C  
ATOM   2190  O   LYS A 139      -2.082 -61.478 -15.502  1.00 22.680          O  
ATOM   2191  CB  LYS A 139      -3.375 -58.719 -16.635  1.00 29.670          C  
ATOM   2192  CG  LYS A 139      -4.387 -58.225 -17.667  1.00 29.670          C  
ATOM   2193  CD  LYS A 139      -3.821 -57.033 -18.461  1.00 29.670          C  
ATOM   2194  CE  LYS A 139      -4.793 -56.556 -19.541  1.00 29.670          C  
ATOM   2195  NZ  LYS A 139      -4.294 -55.334 -20.241  1.00 29.670          N  
ATOM   2196  H   LYS A 139      -5.169 -58.434 -14.876  1.00 24.670          H  
ATOM   2197  HA  LYS A 139      -4.301 -60.647 -16.357  1.00 25.740          H  
ATOM   2198 1HB  LYS A 139      -3.086 -57.874 -16.006  1.00 35.610          H  
ATOM   2199 2HB  LYS A 139      -2.479 -59.034 -17.171  1.00 35.610          H  
ATOM   2200 1HG  LYS A 139      -4.627 -59.036 -18.355  1.00 35.610          H  
ATOM   2201 2HG  LYS A 139      -5.301 -57.920 -17.160  1.00 35.610          H  
ATOM   2202 1HD  LYS A 139      -3.613 -56.203 -17.784  1.00 35.610          H  
ATOM   2203 2HD  LYS A 139      -2.886 -57.325 -18.938  1.00 35.610          H  
ATOM   2204 1HE  LYS A 139      -4.919 -57.353 -20.273  1.00 35.610          H  
ATOM   2205 2HE  LYS A 139      -5.759 -56.335 -19.088  1.00 35.610          H  
ATOM   2206 1HZ  LYS A 139      -4.957 -55.053 -20.950  1.00 35.610          H  
ATOM   2207 2HZ  LYS A 139      -4.196 -54.595 -19.560  1.00 35.610          H  
ATOM   2208 3HZ  LYS A 139      -3.395 -55.513 -20.676  1.00 35.610          H  
ATOM   2209  N   ASP A 140      -2.215 -59.854 -13.954  1.00 22.640          N  
ATOM   2210  CA  ASP A 140      -1.030 -60.265 -13.229  1.00 23.490          C  
ATOM   2211  C   ASP A 140      -1.306 -61.292 -12.119  1.00 23.920          C  
ATOM   2212  O   ASP A 140      -0.392 -61.677 -11.386  1.00 24.400          O  
ATOM   2213  CB  ASP A 140      -0.385 -59.010 -12.637  1.00 32.550          C  
ATOM   2214  CG  ASP A 140       0.126 -58.023 -13.735  1.00 32.550          C  
ATOM   2215  OD1 ASP A 140       0.541 -58.460 -14.779  1.00 32.550          O  
ATOM   2216  OD2 ASP A 140       0.040 -56.824 -13.520  1.00 32.550          O  
ATOM   2217  H   ASP A 140      -2.706 -59.013 -13.644  1.00 27.170          H  
ATOM   2218  HA  ASP A 140      -0.337 -60.714 -13.940  1.00 28.190          H  
ATOM   2219 1HB  ASP A 140      -1.119 -58.488 -12.015  1.00 39.060          H  
ATOM   2220 2HB  ASP A 140       0.448 -59.293 -11.993  1.00 39.060          H  
ATOM   2221  N   GLY A 141      -2.571 -61.689 -11.940  1.00 23.760          N  
ATOM   2222  CA  GLY A 141      -2.975 -62.668 -10.928  1.00 24.240          C  
ATOM   2223  C   GLY A 141      -3.139 -62.132  -9.495  1.00 23.500          C  
ATOM   2224  O   GLY A 141      -3.545 -62.866  -8.593  1.00 23.860          O  
ATOM   2225  H   GLY A 141      -3.300 -61.364 -12.583  1.00 28.510          H  
ATOM   2226 1HA  GLY A 141      -3.920 -63.111 -11.248  1.00 29.090          H  
ATOM   2227 2HA  GLY A 141      -2.249 -63.479 -10.923  1.00 29.090          H  
ATOM   2228  N   GLU A 142      -2.884 -60.848  -9.264  1.00 22.490          N  
ATOM   2229  CA  GLU A 142      -2.971 -60.289  -7.912  1.00 21.830          C  
ATOM   2230  C   GLU A 142      -4.389 -60.385  -7.356  1.00 21.200          C  
ATOM   2231  O   GLU A 142      -4.579 -60.659  -6.156  1.00 21.300          O  
ATOM   2232  CB  GLU A 142      -2.476 -58.849  -7.879  1.00 30.830          C  
ATOM   2233  CG  GLU A 142      -0.982 -58.690  -8.120  1.00 30.830          C  
ATOM   2234  CD  GLU A 142      -0.526 -57.259  -8.060  1.00 30.830          C  
ATOM   2235  OE1 GLU A 142      -1.357 -56.397  -7.932  1.00 30.830          O  
ATOM   2236  OE2 GLU A 142       0.655 -57.030  -8.140  1.00 30.830          O  
ATOM   2237  H   GLU A 142      -2.589 -60.270 -10.040  1.00 26.990          H  
ATOM   2238  HA  GLU A 142      -2.318 -60.875  -7.264  1.00 26.200          H  
ATOM   2239 1HB  GLU A 142      -3.018 -58.256  -8.609  1.00 36.990          H  
ATOM   2240 2HB  GLU A 142      -2.672 -58.441  -6.903  1.00 36.990          H  
ATOM   2241 1HG  GLU A 142      -0.443 -59.265  -7.367  1.00 36.990          H  
ATOM   2242 2HG  GLU A 142      -0.738 -59.106  -9.098  1.00 36.990          H  
ATOM   2243  N   TRP A 143      -5.360 -60.235  -8.269  1.00 20.600          N  
ATOM   2244  CA  TRP A 143      -6.803 -60.254  -8.057  1.00 19.960          C  
ATOM   2245  C   TRP A 143      -7.273 -61.504  -7.341  1.00 20.420          C  
ATOM   2246  O   TRP A 143      -8.296 -61.484  -6.657  1.00 20.760          O  
ATOM   2247  CB  TRP A 143      -7.539 -60.066  -9.371  1.00 28.200          C  
ATOM   2248  CG  TRP A 143      -8.973 -59.827  -9.227  1.00 28.200          C  
ATOM   2249  CD1 TRP A 143      -9.991 -60.617  -9.640  1.00 28.200          C  
ATOM   2250  CD2 TRP A 143      -9.583 -58.674  -8.592  1.00 28.200          C  
ATOM   2251  NE1 TRP A 143     -11.193 -60.038  -9.322  1.00 28.200          N  
ATOM   2252  CE2 TRP A 143     -10.955 -58.845  -8.679  1.00 28.200          C  
ATOM   2253  CE3 TRP A 143      -9.071 -57.523  -7.961  1.00 28.200          C  
ATOM   2254  CZ2 TRP A 143     -11.840 -57.914  -8.167  1.00 28.200          C  
ATOM   2255  CZ3 TRP A 143      -9.953 -56.598  -7.448  1.00 28.200          C  
ATOM   2256  CH2 TRP A 143     -11.300 -56.783  -7.548  1.00 28.200          C  
ATOM   2257  H   TRP A 143      -5.058 -59.998  -9.216  1.00 24.720          H  
ATOM   2258  HA  TRP A 143      -7.064 -59.423  -7.447  1.00 23.950          H  
ATOM   2259 1HB  TRP A 143      -7.148 -59.212  -9.864  1.00 33.840          H  
ATOM   2260 2HB  TRP A 143      -7.381 -60.931 -10.010  1.00 33.840          H  
ATOM   2261  HD1 TRP A 143      -9.871 -61.569 -10.152  1.00 33.840          H  
ATOM   2262  HE1 TRP A 143     -12.101 -60.425  -9.516  1.00 33.840          H  
ATOM   2263  HE3 TRP A 143      -8.003 -57.359  -7.876  1.00 33.840          H  
ATOM   2264  HZ2 TRP A 143     -12.919 -58.047  -8.231  1.00 33.840          H  
ATOM   2265  HZ3 TRP A 143      -9.556 -55.714  -6.963  1.00 33.840          H  
ATOM   2266  HH2 TRP A 143     -11.969 -56.031  -7.129  1.00 33.840          H  
ATOM   2267  N   VAL A 144      -6.510 -62.592  -7.430  1.00 20.500          N  
ATOM   2268  CA  VAL A 144      -6.908 -63.815  -6.762  1.00 20.900          C  
ATOM   2269  C   VAL A 144      -7.130 -63.516  -5.282  1.00 20.220          C  
ATOM   2270  O   VAL A 144      -8.025 -64.098  -4.664  1.00 20.440          O  
ATOM   2271  CB  VAL A 144      -5.841 -64.915  -6.933  1.00 29.100          C  
ATOM   2272  CG1 VAL A 144      -6.156 -66.128  -6.028  1.00 29.100          C  
ATOM   2273  CG2 VAL A 144      -5.808 -65.340  -8.399  1.00 29.100          C  
ATOM   2274  H   VAL A 144      -5.626 -62.561  -7.950  1.00 24.600          H  
ATOM   2275  HA  VAL A 144      -7.844 -64.164  -7.197  1.00 25.080          H  
ATOM   2276  HB  VAL A 144      -4.863 -64.519  -6.644  1.00 34.920          H  
ATOM   2277 1HG1 VAL A 144      -5.391 -66.888  -6.169  1.00 34.920          H  
ATOM   2278 2HG1 VAL A 144      -6.167 -65.832  -4.979  1.00 34.920          H  
ATOM   2279 3HG1 VAL A 144      -7.130 -66.538  -6.295  1.00 34.920          H  
ATOM   2280 1HG2 VAL A 144      -5.047 -66.107  -8.538  1.00 34.920          H  
ATOM   2281 2HG2 VAL A 144      -6.781 -65.735  -8.684  1.00 34.920          H  
ATOM   2282 3HG2 VAL A 144      -5.570 -64.480  -9.022  1.00 34.920          H  
ATOM   2283  N   LEU A 145      -6.267 -62.686  -4.687  1.00 19.420          N  
ATOM   2284  CA  LEU A 145      -6.446 -62.324  -3.297  1.00 18.760          C  
ATOM   2285  C   LEU A 145      -7.082 -60.935  -3.202  1.00 17.810          C  
ATOM   2286  O   LEU A 145      -7.983 -60.714  -2.394  1.00 18.180          O  
ATOM   2287  CB  LEU A 145      -5.098 -62.358  -2.580  1.00 26.530          C  
ATOM   2288  CG  LEU A 145      -4.362 -63.733  -2.582  1.00 26.530          C  
ATOM   2289  CD1 LEU A 145      -3.022 -63.564  -1.896  1.00 26.530          C  
ATOM   2290  CD2 LEU A 145      -5.205 -64.807  -1.882  1.00 26.530          C  
ATOM   2291  H   LEU A 145      -5.532 -62.238  -5.233  1.00 23.300          H  
ATOM   2292  HA  LEU A 145      -7.135 -63.020  -2.830  1.00 22.510          H  
ATOM   2293 1HB  LEU A 145      -4.442 -61.629  -3.056  1.00 31.830          H  
ATOM   2294 2HB  LEU A 145      -5.245 -62.061  -1.552  1.00 31.830          H  
ATOM   2295  HG  LEU A 145      -4.178 -64.043  -3.613  1.00 31.830          H  
ATOM   2296 1HD1 LEU A 145      -2.483 -64.512  -1.909  1.00 31.830          H  
ATOM   2297 2HD1 LEU A 145      -2.435 -62.810  -2.423  1.00 31.830          H  
ATOM   2298 3HD1 LEU A 145      -3.174 -63.250  -0.865  1.00 31.830          H  
ATOM   2299 1HD2 LEU A 145      -4.664 -65.753  -1.898  1.00 31.830          H  
ATOM   2300 2HD2 LEU A 145      -5.389 -64.512  -0.849  1.00 31.830          H  
ATOM   2301 3HD2 LEU A 145      -6.154 -64.942  -2.394  1.00 31.830          H  
ATOM   2302  N   LEU A 146      -6.699 -60.009  -4.089  1.00 16.600          N  
ATOM   2303  CA  LEU A 146      -7.206 -58.637  -3.976  1.00 15.600          C  
ATOM   2304  C   LEU A 146      -8.726 -58.527  -4.086  1.00 15.750          C  
ATOM   2305  O   LEU A 146      -9.317 -57.607  -3.516  1.00 15.680          O  
ATOM   2306  CB  LEU A 146      -6.558 -57.712  -4.996  1.00 22.240          C  
ATOM   2307  CG  LEU A 146      -5.070 -57.416  -4.835  1.00 22.240          C  
ATOM   2308  CD1 LEU A 146      -4.632 -56.655  -6.058  1.00 22.240          C  
ATOM   2309  CD2 LEU A 146      -4.801 -56.598  -3.561  1.00 22.240          C  
ATOM   2310  H   LEU A 146      -5.975 -60.231  -4.775  1.00 19.920          H  
ATOM   2311  HA  LEU A 146      -6.945 -58.276  -2.991  1.00 18.720          H  
ATOM   2312 1HB  LEU A 146      -6.689 -58.102  -5.941  1.00 26.690          H  
ATOM   2313 2HB  LEU A 146      -7.078 -56.783  -4.961  1.00 26.690          H  
ATOM   2314  HG  LEU A 146      -4.507 -58.350  -4.792  1.00 26.690          H  
ATOM   2315 1HD1 LEU A 146      -3.563 -56.434  -5.997  1.00 26.690          H  
ATOM   2316 2HD1 LEU A 146      -4.822 -57.257  -6.938  1.00 26.690          H  
ATOM   2317 3HD1 LEU A 146      -5.179 -55.734  -6.133  1.00 26.690          H  
ATOM   2318 1HD2 LEU A 146      -3.733 -56.390  -3.496  1.00 26.690          H  
ATOM   2319 2HD2 LEU A 146      -5.346 -55.662  -3.601  1.00 26.690          H  
ATOM   2320 3HD2 LEU A 146      -5.102 -57.146  -2.676  1.00 26.690          H  
ATOM   2321  N   SER A 147      -9.395 -59.478  -4.736  1.00 16.140          N  
ATOM   2322  CA  SER A 147     -10.844 -59.444  -4.869  1.00 16.490          C  
ATOM   2323  C   SER A 147     -11.566 -59.441  -3.517  1.00 17.650          C  
ATOM   2324  O   SER A 147     -12.740 -59.060  -3.450  1.00 18.040          O  
ATOM   2325  CB  SER A 147     -11.309 -60.658  -5.640  1.00 22.950          C  
ATOM   2326  OG  SER A 147     -11.149 -61.816  -4.872  1.00 22.950          O  
ATOM   2327  H   SER A 147      -8.914 -60.230  -5.240  1.00 19.370          H  
ATOM   2328  HA  SER A 147     -11.119 -58.541  -5.400  1.00 19.790          H  
ATOM   2329 1HB  SER A 147     -12.349 -60.543  -5.934  1.00 27.540          H  
ATOM   2330 2HB  SER A 147     -10.721 -60.749  -6.541  1.00 27.540          H  
ATOM   2331  HG  SER A 147     -11.154 -62.549  -5.495  1.00 27.540          H  
ATOM   2332  N   THR A 148     -10.882 -59.852  -2.432  1.00 18.310          N  
ATOM   2333  CA  THR A 148     -11.489 -59.862  -1.104  1.00 19.430          C  
ATOM   2334  C   THR A 148     -10.971 -58.715  -0.228  1.00 19.050          C  
ATOM   2335  O   THR A 148     -11.344 -58.611   0.944  1.00 19.670          O  
ATOM   2336  CB  THR A 148     -11.262 -61.200  -0.368  1.00 26.750          C  
ATOM   2337  OG1 THR A 148      -9.862 -61.432  -0.160  1.00 26.750          O  
ATOM   2338  CG2 THR A 148     -11.818 -62.331  -1.210  1.00 26.750          C  
ATOM   2339  H   THR A 148      -9.912 -60.171  -2.534  1.00 21.970          H  
ATOM   2340  HA  THR A 148     -12.562 -59.726  -1.220  1.00 23.320          H  
ATOM   2341  HB  THR A 148     -11.767 -61.177   0.595  1.00 32.100          H  
ATOM   2342  HG1 THR A 148      -9.516 -60.792   0.483  1.00 32.100          H  
ATOM   2343 1HG2 THR A 148     -11.665 -63.276  -0.693  1.00 32.100          H  
ATOM   2344 2HG2 THR A 148     -12.883 -62.172  -1.372  1.00 32.100          H  
ATOM   2345 3HG2 THR A 148     -11.306 -62.357  -2.170  1.00 32.100          H  
ATOM   2346  N   PHE A 149     -10.087 -57.875  -0.777  1.00 18.050          N  
ATOM   2347  CA  PHE A 149      -9.508 -56.758  -0.030  1.00 17.600          C  
ATOM   2348  C   PHE A 149      -9.834 -55.381  -0.620  1.00 16.600          C  
ATOM   2349  O   PHE A 149      -9.772 -54.375   0.092  1.00 16.540          O  
ATOM   2350  CB  PHE A 149      -7.992 -56.920   0.088  1.00 24.820          C  
ATOM   2351  CG  PHE A 149      -7.595 -58.170   0.833  1.00 24.820          C  
ATOM   2352  CD1 PHE A 149      -7.020 -59.243   0.177  1.00 24.820          C  
ATOM   2353  CD2 PHE A 149      -7.824 -58.279   2.196  1.00 24.820          C  
ATOM   2354  CE1 PHE A 149      -6.685 -60.391   0.856  1.00 24.820          C  
ATOM   2355  CE2 PHE A 149      -7.489 -59.425   2.878  1.00 24.820          C  
ATOM   2356  CZ  PHE A 149      -6.918 -60.483   2.206  1.00 24.820          C  
ATOM   2357  H   PHE A 149      -9.834 -58.003  -1.753  1.00 21.660          H  
ATOM   2358  HA  PHE A 149      -9.925 -56.780   0.977  1.00 21.120          H  
ATOM   2359 1HB  PHE A 149      -7.559 -56.958  -0.911  1.00 29.780          H  
ATOM   2360 2HB  PHE A 149      -7.569 -56.059   0.601  1.00 29.780          H  
ATOM   2361  HD1 PHE A 149      -6.841 -59.179  -0.883  1.00 29.780          H  
ATOM   2362  HD2 PHE A 149      -8.284 -57.445   2.730  1.00 29.780          H  
ATOM   2363  HE1 PHE A 149      -6.241 -61.226   0.324  1.00 29.780          H  
ATOM   2364  HE2 PHE A 149      -7.677 -59.496   3.950  1.00 29.780          H  
ATOM   2365  HZ  PHE A 149      -6.655 -61.392   2.744  1.00 29.780          H  
ATOM   2366  N   LEU A 150     -10.165 -55.339  -1.911  1.00 15.840          N  
ATOM   2367  CA  LEU A 150     -10.438 -54.082  -2.597  1.00 14.890          C  
ATOM   2368  C   LEU A 150     -11.919 -53.958  -2.949  1.00 15.210          C  
ATOM   2369  O   LEU A 150     -12.766 -53.879  -2.057  1.00 15.080          O  
ATOM   2370  OXT LEU A 150     -12.239 -53.694  -4.109  1.00 22.340          O  
ATOM   2371  CB  LEU A 150      -9.616 -53.981  -3.891  1.00 20.670          C  
ATOM   2372  CG  LEU A 150      -8.072 -54.120  -3.771  1.00 20.670          C  
ATOM   2373  CD1 LEU A 150      -7.468 -54.002  -5.171  1.00 20.670          C  
ATOM   2374  CD2 LEU A 150      -7.493 -53.065  -2.838  1.00 20.670          C  
ATOM   2375  H   LEU A 150     -10.165 -56.204  -2.448  1.00 19.010          H  
ATOM   2376  HA  LEU A 150     -10.188 -53.255  -1.936  1.00 17.870          H  
ATOM   2377 1HB  LEU A 150      -9.957 -54.773  -4.560  1.00 24.810          H  
ATOM   2378 2HB  LEU A 150      -9.829 -53.024  -4.362  1.00 24.810          H  
ATOM   2379  HG  LEU A 150      -7.832 -55.108  -3.378  1.00 24.810          H  
ATOM   2380 1HD1 LEU A 150      -6.394 -54.111  -5.107  1.00 24.810          H  
ATOM   2381 2HD1 LEU A 150      -7.873 -54.770  -5.814  1.00 24.810          H  
ATOM   2382 3HD1 LEU A 150      -7.703 -53.026  -5.585  1.00 24.810          H  
ATOM   2383 1HD2 LEU A 150      -6.413 -53.192  -2.777  1.00 24.810          H  
ATOM   2384 2HD2 LEU A 150      -7.722 -52.070  -3.220  1.00 24.810          H  
ATOM   2385 3HD2 LEU A 150      -7.919 -53.177  -1.841  1.00 24.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -748.658 73.7721 642.809 -54.0476 15.6314 32.675 318.788 -338.776 -0.55674 -4.02172 -261.823 -35.5726 -135.025 -5.9395 -9.42918 -8.10676 0 11.7667 7.9538 77.2413 110.962 -20.4255 29.7198 -12.2563 -2.73577 152.522 -163.532
MET:NtermProteinFull_1 -1.9792 0.26948 0.63702 -0.42145 0.10285 -0.04507 0.18091 -0.40605 -0.03968 -0.1578 -0.22714 1.21576 0 0 0 0 0 0.01678 0.36513 1.3072 0 0 0 0.60916 0 0.10791 1.5358
LYS_2 -4.07187 0.48185 1.23743 -0.28153 0.02502 0.11688 0.21881 -0.73189 -0.03968 -0.1578 0.10146 -0.0588 0 0 0 0 0 0.00513 0.07238 1.92141 0 0.06259 0 -1.5107 0.0622 0.23639 -2.31072
PHE_3 -4.85232 0.51361 3.01496 -0.61327 0.07416 0.32607 2.24852 -1.83829 -0 -0 -1.66341 0.23968 0 0 0 0 0 0.17594 0.03265 0 2.02361 -0.38091 0 1.0402 -0.01482 0.30491 0.63127
LEU_4 -6.30165 0.6724 2.91065 -0.53255 0.31564 0.12136 1.75808 -1.97184 -0 -0 -1.68089 0.01114 0 0 0 0 0 -0.0999 0.04601 3.13389 0 -0.0927 0 0.18072 -0.13269 0.40504 -1.25731
VAL_5 -3.98941 0.55971 1.46811 -0.29904 0.18921 0.05407 0.5887 -1.25813 -0 -0 0.23071 0.28561 0 0 0 0 0 -0.01065 0.00046 0.38604 0 0.4912 0 1.9342 -0.1103 0.31836 0.83884
PHE_6 -4.50011 0.48183 2.23503 -0.60833 0.04752 0.34989 1.78683 -1.50377 -0 -0 0.04344 0.19463 0 0 0 0 0 0.02474 0.08749 0 2.17438 -0.08614 0 1.0402 0.06845 0.28187 2.11795
LEU_7 -5.76406 0.40571 2.69722 -0.50491 0.21472 0.14254 1.24163 -1.74295 -0.01244 -0.10708 -0.05933 0.14141 0 0 0 0 0 -0.05425 0.2547 0.13033 0 -0.12892 0 0.18072 -0.14967 0.35632 -2.75832
GLY_8 -2.8971 0.17137 4.00255 -5e-05 0 0 1.93466 -1.87022 -0 -0 -2.23222 -0.40296 0 0 0 0 0 -0.10073 0 0 0 -1.35808 0 0.83697 -0.7816 0.29736 -2.40004
ILE_9 -6.64835 0.73397 3.72812 -0.50682 0.35662 0.10655 2.56125 -2.30433 -0.00054 -0.00805 -1.16896 -0.16151 0 0 0 0 0 -0.00896 0.02582 0.72941 0 -0.46603 0 0.73287 -0.50914 0.38661 -2.42149
ILE_10 -6.84691 0.61039 3.38526 -0.66813 0.48731 0.15431 1.95936 -2.5638 -0 -0 -2.00645 0.30637 0 0 0 0 0 -0.03909 0.05112 0.56044 0 -0.33765 0 0.73287 -0.01753 0.66395 -3.56818
THR_11 -5.17016 0.43265 4.54023 -0.11362 0.07285 0.04817 1.40972 -2.2878 -0.00108 -0.01805 -0.67699 -1.22571 0 0 0 0 0 -0.04644 0.00244 0.78491 0 0.06773 2.26498 -1.0874 0.02024 0.74468 -0.23865
THR_12 -5.41918 0.50469 4.866 -0.21482 0.17953 0.079 2.76688 -2.52374 -1e-05 -0.00011 -2.72136 -0.09898 0 0 0 -0.39879 0 -0.0378 0.00014 0.1277 0 0.07321 2.26954 -1.0874 0.02939 0.57238 -1.03372
VAL_13 -3.80248 0.46903 1.97273 -0.3261 0.28689 0.07679 1.15461 -1.66117 -0 -0 -0.8779 -0.32998 0 0 0 0 0 0.00209 0.11486 0.06916 0 0.49051 0 1.9342 0.05424 0.42115 0.04862
ALA_14 -3.74302 0.52297 2.24928 -0.02817 0.02124 0 1.45729 -1.6969 -0 -0 -0.43304 -0.60239 0 0 0 0 0 -0.0874 0 0 0 0.26032 0 1.8394 0.15841 0.3305 0.24848
ALA_15 -3.14176 0.3683 1.266 -0.02619 0.00167 0 0.97562 -1.33486 -0.00054 -0.00805 -0.76648 -0.43652 0 0 0 0 0 0.01147 0 0 0 0.03908 0 1.8394 -0.20996 0.32082 -1.10199
GLY_16 -1.65331 0.6348 1.521 -5e-05 0 0 0.70675 -0.88912 -0 -0 1.16205 -0.3718 0 0 0 0 0 0.04508 0 0 0 0.0983 0 0.83697 0.3192 0.65984 3.06971
GLY_17 -2.04603 0.54043 1.25973 -8e-05 0 0 0.27516 -0.82252 -0 -0 0.34321 -0.34391 0 0 0 0 0 -0.11198 0 0 0 0.56154 0 0.83697 0.89867 0.6347 2.02589
SER_18 -3.379 0.793 4.2801 -0.03171 9e-05 0.05437 2.84179 -1.84081 -0 -0 -2.42636 -0.90357 0 0 -0.64647 -0.78968 0 -0.08141 0.01594 0.73814 0 0.0472 0.60904 -0.77834 0.04691 0.90326 -0.54752
PRO_19 -4.36574 0.82651 3.76134 -0.08704 6e-05 0.05413 1.72514 -1.64227 -0.01184 -0.04802 -0.52007 0.72113 0 0 0 0 0 -0.15296 0.01036 0.61459 0 -0.50464 0 -2.4119 -0.43608 0.99086 -1.47648
GLN_20 -2.75274 0.42026 3.08177 -0.27051 0.03796 0.22692 1.40596 -1.29615 -0 -0 -0.90467 -0.39483 0 0 -0.64647 -0.78968 0 0.00699 0.20192 0 3.1313 -0.11645 0 -0.18838 -0.25616 0.38004 1.27706
SER_21 -3.61267 0.29942 4.18995 -0.0246 0 0.03917 1.98096 -1.99397 -0 -0 -1.46554 -1.1551 0 0 0 0 0 -0.0164 0.00609 0.90963 0 0.25773 0.60022 -0.77834 0.36471 0.25107 -0.14768
TYR_22 -7.44808 0.61196 5.1461 -0.97514 0.05344 0.38877 2.74511 -2.87024 -0 -0 -1.87347 -0.26906 0 0 0 0 0 0.00754 0.00673 0 1.81028 -0.32739 0.01281 1.2797 0.4255 0.34269 -0.93275
GLU_23 -4.74018 0.16209 5.47311 -0.21502 0.03391 0.30358 2.45158 -2.44113 -0 -0 -3.02014 -0.59058 0 0 0 0 0 0.0108 0.00247 0 3.01239 -0.30161 0 -2.7348 -0.2779 0.33754 -2.53386
GLU_24 -4.43134 0.27273 5.82557 -0.61134 0.11664 1.11006 2.55809 -2.54889 -0.01184 -0.04802 -2.72098 -0.66632 0 0 0 -0.78048 0 0.02973 0.05239 0 3.48842 -0.28724 0 -2.7348 -0.53086 0.28356 -1.63491
LEU_25 -8.80778 0.94941 6.45396 -0.93319 0.83498 0.42722 3.25133 -3.42151 -0 -0 -2.1562 0.00226 0 0 0 0 0 -0.00826 0.0638 1.80362 0 -0.1935 0 0.18072 -0.19402 0.59899 -1.14818
GLN_26 -6.45149 0.35165 5.78337 -0.62061 0.0757 0.63136 2.70289 -2.98805 -0.00108 -0.01805 -2.56066 -0.29018 0 0 0 0 0 0.05828 0.0076 0 2.92434 -0.23124 0 -0.18838 -0.14433 0.53545 -0.42341
THR_27 -5.27463 0.33041 6.01331 -0.20152 0.12234 0.07223 2.91346 -2.74251 -0 -0 -3.17834 -0.06259 0 0 0 0 0 0.00421 0.00111 0.06284 0 -0.02158 2.28717 -1.0874 -0.11763 0.23379 -0.64532
GLN_28 -6.18571 0.27691 6.5295 -0.59597 0.06344 0.60712 3.26985 -3.01068 -0 -3e-05 -3.88241 -0.27237 0 0 0 -0.78048 0 0.0579 0.01486 0 2.99787 -0.24124 0 -0.18838 -0.11541 0.34392 -1.11132
ARG_29 -6.70653 0.36061 6.50462 -0.60015 0.10076 0.31303 3.50791 -3.2945 -0.01245 -0.10719 -3.4915 0.37764 0 0 0 -0.39879 0 0.03633 0.12145 2.66687 0 -0.07853 0 -1.2888 -0.38592 0.52146 -1.85367
VAL_30 -4.96026 0.39973 4.93125 -0.3158 0.24177 0.07297 2.6948 -2.64853 -0 -0 -2.24268 -0.1782 0 0 0 0 0 -0.05747 0.00355 0.06222 0 -0.31028 0 1.9342 -0.24683 0.41971 -0.19985
MET_31 -6.51383 0.30024 6.16829 -0.31604 0.08421 0.03329 2.58177 -2.91232 -0 -0 -1.99096 0.00325 0 0 0 0 0 0.03363 0.08351 1.07504 0 0.03467 0 0.60916 -0.00768 0.21064 -0.52315
ALA_32 -5.08319 0.26836 5.24664 -0.0222 0 0 2.67194 -2.88466 -0.00311 -0.03722 -2.33878 -0.35605 0 0 0 0 0 -0.02488 0 0 0 -0.23416 0 1.8394 -0.17178 0.22504 -0.90465
ASN_33 -5.51498 0.23402 6.26483 -0.17672 0.02376 0.257 2.65705 -3.08262 -0 -0 -2.37895 -0.31682 0 0 0 0 0 0.12628 0.01544 0 1.42266 0.39614 0 -0.93687 -0.1692 0.24087 -0.93812
VAL_34 -6.15544 0.49035 5.61334 -0.31086 0.22279 0.07124 2.72672 -3.062 -0 -0 -2.35729 -0.13237 0 0 0 0 0 -0.06141 0.01492 0.04714 0 -0.32433 0 1.9342 0.01525 0.2289 -1.03884
ARG_35 -6.2596 0.26024 6.79923 -0.7643 0.08914 0.49172 2.61401 -3.31569 -0.01302 -0.1296 -2.94904 0.34981 0 0 0 0 0 -0.01266 0.0432 1.44038 0 -0.1019 0 -1.2888 -0.23867 0.3281 -2.65747
GLU_36 -5.19137 0.18526 7.11524 -0.48583 0.1013 0.97281 3.65808 -3.08784 -0.00311 -0.03722 -5.09187 -0.54898 0 0 0 -1.4765 0 0.15864 0.0753 0 3.6019 -0.29375 0 -2.7348 -0.48428 0.44403 -3.12301
ARG_37 -5.83676 0.34286 6.74881 -0.72376 0.09853 0.45902 2.60601 -3.15996 -0 -0 -2.36825 0.30707 0 0 0 0 0 -0.01662 0.04861 1.4433 0 -0.05194 0 -1.2888 -0.43459 0.40673 -1.41975
GLN_38 -5.55274 0.2887 5.78316 -0.27389 0.06382 0.22032 2.50695 -2.85698 -0.02718 -0.26796 -2.67321 -0.4893 0 0 0 0 0 0.00742 0.09228 0 2.7119 -0.06102 0 -0.18838 -0.26093 0.25804 -0.71901
ARG_39 -5.62783 0.22822 7.02154 -0.89006 0.13429 0.56737 3.48751 -3.16888 -0 -0 -4.50463 0.04856 0 0 0 -1.4765 0 -0.01101 0.15936 2.56127 0 -0.05752 0 -1.2888 -0.26203 0.29733 -2.7818
THR_40 -5.07605 0.19366 5.9942 -0.20385 0.13804 0.07387 2.81673 -2.83943 -0 -0 -3.31102 -0.06258 0 0 0 0 0 -0.00642 0.00546 0.06692 0 -0.0086 2.27382 -1.0874 -0.11237 0.30179 -0.84322
GLN_41 -5.25197 0.2659 6.04096 -0.27079 0.06021 0.22046 2.53743 -2.86646 -0.01416 -0.13839 -2.01592 -0.48545 0 0 0 0 0 0.01951 0.13074 0 2.72219 -0.07601 0 -0.18838 -0.06504 0.2143 0.83912
SER_42 -4.21152 0.18407 5.23897 -0.02822 0 0.0652 2.53987 -2.51462 -0.01883 -0.16311 -2.53838 -0.5784 0 0 0 0 0 0.04851 0.00029 0.70187 0 0.33648 0.60031 -0.77834 -0.01456 0.16524 -0.96516
LEU_43 -6.68615 0.52764 5.08039 -0.48636 0.24167 0.11326 2.95047 -3.00494 -0 -0 -2.07269 0.23682 0 0 0 0 0 0.01211 0.07049 0.39213 0 -0.26458 0 0.18072 -0.03924 0.30477 -2.4435
ASN_44 -5.10801 0.1975 5.34744 -0.17445 0.02704 0.25701 2.53146 -2.81212 -0 -0 -2.44171 -0.33239 0 0 0 0 0 0.10618 0.00012 0 1.41541 0.46465 0 -0.93687 -0.07637 0.36252 -1.17259
GLU_45 -4.46025 0.25664 5.34581 -0.21323 0.02828 0.29831 2.68812 -2.68849 -0.01883 -0.16311 -2.13959 -0.60432 0 0 0 0 0 0.04432 0.00634 0 3.02929 -0.23078 0 -2.7348 -0.17273 0.2265 -1.5025
ALA_46 -4.63115 0.341 4.17271 -0.02222 0 0 2.92174 -2.6222 -0 -0 -2.44642 -0.36014 0 0 0 0 0 -0.04538 0 0 0 -0.24185 0 1.8394 -0.44513 0.23032 -1.30931
PHE_47 -8.85726 0.65974 4.47021 -0.58092 0.32359 0.31045 3.14617 -3.04328 -0 -0 -2.61281 -0.20359 0 0 0 0 0 0.17407 0.2635 0 3.04611 -0.02042 0 1.0402 -0.27538 0.39493 -1.76469
ALA_48 -3.8236 0.19194 4.29461 -0.02148 0 0 2.498 -2.34579 -0 -0 -1.86302 -0.36537 0 0 0 0 0 0.03047 0 0 0 -0.21675 0 1.8394 -0.25765 0.37403 0.3348
ALA_49 -4.12332 0.38702 4.1089 -0.02262 0 0 2.48955 -2.36225 -0 -0 -1.41207 -0.37178 0 0 0 0 0 0.12635 0 0 0 -0.28326 0 1.8394 -0.46375 0.25576 0.16791
LEU_50 -8.06189 1.442 4.35728 -0.4804 0.23468 0.11083 2.81555 -2.93022 -0 -0 -1.80869 0.20836 0 0 0 0 0 0.03253 0.04713 0.39248 0 -0.26965 0 0.18072 -0.38354 0.58734 -3.5255
ARG_51 -6.90516 0.55643 6.20598 -1.6484 0.60359 1.96671 2.64067 -3.00611 -0.00957 -0.04325 -2.69539 -2.00584 0 0 0 -0.60793 0 0.00315 0.18876 4.02625 0 -0.19379 0 -1.2888 -0.36068 0.89741 -1.67595
LYS_52 -3.39488 0.4262 3.6181 -0.46419 0.18843 0.32171 1.32162 -1.73166 -0.00121 -0.00491 -1.02547 -0.38531 0 0 0 0 0 0.06348 0.03178 3.13897 0 -0.02706 0 -1.5107 -0.5246 0.80373 0.84403
ILE_53 -6.12841 0.8229 2.24226 -0.45135 0.26681 0.07293 1.66885 -1.70885 -0.00121 -0.00491 -1.07058 0.20423 0 0 0 0 0 3.37542 0.09423 0.72896 0 0.11827 0 0.73287 -0.24595 15.2794 15.9959
ILE_54 -7.93875 1.43249 2.64016 -0.491 0.4661 0.12561 1.45631 -2.27972 -0.00957 -0.04325 0.78794 -0.27099 0 0 0 0 0 0.07123 0.12562 0.29497 0 -0.62064 0 0.73287 -0.1434 16.0949 12.4309
PRO_55 -2.39733 0.57938 1.04784 -0.07613 0 0.04635 0.34006 -0.44886 -0.00816 -0.0246 0.04109 0.59309 0 0 0 0 0 -0.12182 0.0048 0.51329 0 -0.34113 0 -2.4119 -0.42705 1.42061 -1.67048
THR_56 -2.71122 0.39967 1.34847 -0.18755 0.1691 0.07832 1.12149 -0.93969 -0 -0 0.35263 -0.3456 0 0 0 0 0 0.10938 0.0157 0.12106 0 0.16067 2.32586 -1.0874 -0.10597 0.3916 1.21652
LEU_57 -6.06241 1.50295 1.39098 -0.60655 0.18292 0.17108 0.76595 -1.52323 -0.00816 -0.0246 0.88852 0.23405 0 0 0 0 0 0.11771 0.13112 0.3386 0 0.14053 0 0.18072 3.2366 1.17702 2.23381
PRO_58 -1.45025 0.55142 0.60307 -0.07302 0 0.04458 0.08853 -0.24739 -0 -0 0.12831 0.56192 0 0 0 0 0 -0.17451 0.04382 0.44097 0 -0.551 0 -2.4119 2.90956 1.33141 1.79551
SER_59 -2.65275 0.49895 2.68636 -0.03681 0.0097 0.07103 1.67065 -1.36093 -0 -0 -0.85252 -0.66462 0 0 0 0 0 8.36438 0.05974 1.1738 0 -0.17032 0.60074 -0.77834 0.44703 11.6864 20.7525
ASP_60 -2.84952 0.20298 2.43087 -0.12539 0.0533 0.39994 0.94797 -1.16296 -0 -0 -1.81019 -0.06714 0 0 0 -0.60793 0 -0.06723 0.00623 0 3.1565 -0.52647 0 -2.3716 0.46407 11.8771 9.95056
LYS_61 -1.62635 0.19147 1.90992 -0.31666 0.03906 0.19061 0.87432 -0.87271 -0 -0 -0.57687 -0.33486 0 0 0 0 0 -0.03104 0.0036 2.22045 0 0.18032 0 -1.5107 0.69215 9.71805 10.7508
LEU_62 -6.38225 1.312 0.12061 -0.60004 0.2331 0.1618 0.33857 -1.20193 -0 -0 0.25438 0.50466 0 0 0 0 0 -0.08839 0.05333 0.55906 0 -0.24646 0 0.18072 0.81619 14.6597 10.6751
SER_63 -3.0609 0.25033 3.8812 -0.02956 0 0.06798 2.05785 -1.84226 -0.00125 -0.01112 -1.96708 -0.46648 0 0 0 0 0 0.07496 0.00063 0.18219 0 -0.4289 0.60031 -0.77834 -0.33366 5.51528 3.7112
LYS_64 -4.88912 0.46958 3.50342 -0.39502 0.062 0.19245 1.63321 -1.76181 -0 -0 -0.37501 0.151 0 0 0 0 0 -0.09955 0.01109 1.84965 0 -0.06701 0 -1.5107 -0.59559 0.39201 -1.4294
ILE_65 -4.13297 0.27615 4.07951 -0.49909 0.35469 0.10001 1.47149 -1.85018 -0 -0 -0.56957 0.0155 0 0 0 0 0 -0.05531 0.01071 0.49308 0 -0.47506 0 0.73287 -0.25339 0.40158 0.10002
GLN_66 -5.86193 0.79603 4.73288 -0.27308 0.03806 0.20538 2.39978 -2.54263 -0 -0 -1.67944 -0.61624 0 0 0 0 0 0.15812 0.05871 0 2.82939 -0.1617 0 -0.18838 -0.10911 0.72079 0.50665
THR_67 -8.70887 1.09528 5.70139 -0.11421 0.00847 0.057 3.58581 -3.4959 -8e-05 -0.0004 -2.29316 -0.61679 0 0 0 0 0 -0.03827 0.00221 1.16612 0 0.07035 2.38929 -1.0874 -0.19184 1.31962 -1.15138
LEU_68 -5.10124 0.25285 4.28966 -0.46502 0.18896 0.10566 2.25768 -2.39405 -0.00117 -0.01071 -1.93067 0.22506 0 0 0 0 0 -0.01427 0.04649 0.54296 0 -0.22014 0 0.18072 -0.0751 0.93308 -1.18923
LYS_69 -4.64387 0.18272 4.64994 -0.30261 0.02386 0.13517 2.15851 -2.30285 -0 -0 -1.56041 -0.02642 0 0 0 0 0 -0.04409 0.04993 1.80815 0 -0.04797 0 -1.5107 -0.1967 0.31604 -1.31131
LEU_70 -8.02774 0.81878 4.27098 -0.48883 0.17592 0.11897 2.70186 -2.87159 -0 -0 -2.42021 0.17982 0 0 0 0 0 0.19618 0.01747 0.35533 0 -0.28019 0 0.18072 -0.2434 0.42873 -4.88719
ALA_71 -6.27047 0.75118 3.80456 -0.0217 0 0 2.91512 -2.87644 -0.00377 -0.02476 -2.23812 -0.36495 0 0 0 0 0 0.00333 0 0 0 -0.17447 0 1.8394 -0.23211 0.64771 -2.24547
ALA_72 -4.38776 0.31369 4.98156 -0.02067 0 0 2.47641 -2.64969 -0.00525 -0.03141 -1.88321 -0.35125 0 0 0 0 0 0.01116 0 0 0 -0.22363 0 1.8394 -0.31531 0.58647 0.34052
ARG_73 -4.87109 0.28424 5.23297 -0.44315 0.0482 0.21589 2.30941 -2.52331 -0 -0 -2.10069 0.41421 0 0 0 0 0 0.05114 0.01335 2.11626 0 -0.06523 0 -1.2888 -0.29037 0.37506 -0.52191
TYR_74 -8.33015 0.61541 5.24464 -1.03392 0.07761 0.40689 2.77009 -2.87591 -0 -0 -2.47917 -0.29579 0 0 0 0 0 -0.00574 0.2049 0 1.84681 -0.36366 0.00198 1.2797 -0.08987 0.22974 -2.79645
ILE_75 -5.92042 0.24992 4.98482 -0.49327 0.29093 0.0996 2.52296 -2.71672 -0 -0 -2.44127 0.04084 0 0 0 0 0 -0.02433 0.06587 0.51625 0 -0.44702 0 0.73287 0.05427 0.32376 -2.16095
ASP_76 -4.6761 0.23302 5.87439 -0.10366 0.0058 0.31246 2.51769 -2.7646 -0.00377 -0.02476 -2.42018 -0.32824 0 0 0 0 0 0.08824 0.02272 0 1.71831 0.27041 0 -2.3716 -0.05634 0.37833 -1.32789
PHE_77 -5.73396 0.45019 5.25908 -0.89143 0.04822 0.27224 2.76023 -2.83564 -0.01739 -0.1443 -2.45001 -0.05396 0 0 0 0 0 0.00053 0.0435 0 1.74641 -0.45486 0 1.0402 -0.03195 0.23418 -0.75871
LEU_78 -6.1879 0.32868 4.98617 -0.67551 0.16579 0.24195 2.69453 -2.71968 -0 -0 -2.50082 0.08593 0 0 0 0 0 0.09438 0.01225 0.90311 0 -0.20722 0 0.18072 0.00135 0.20466 -2.39161
TYR_79 -6.15854 0.40805 5.88913 -1.02966 0.08703 0.40626 2.71394 -2.93729 -0 -0 -2.4772 -0.29043 0 0 0 0 0 -0.0001 0.07355 0 1.76693 -0.42175 0.00048 1.2797 0.00337 0.25365 -0.4329
GLN_80 -5.33064 0.26041 5.37524 -0.28306 0.07521 0.23315 2.01409 -2.64931 -0.01009 -0.09562 -1.66478 -0.51073 0 0 0 0 0 0.06462 0.15339 0 2.80224 -0.21411 0 -0.18838 -0.12795 0.25285 0.15651
VAL_81 -4.75443 0.37971 4.11775 -0.29928 0.16738 0.06577 2.39703 -2.2983 -0 -0 -2.76926 -0.08972 0 0 0 0 0 -0.0417 0.00508 0.06629 0 -0.41199 0 1.9342 -0.13378 0.23568 -1.42958
LEU_82 -7.30717 0.64869 4.47811 -0.48375 0.21724 0.10943 2.56586 -2.80544 -0.01032 -0.04552 -1.81942 0.23566 0 0 0 0 0 -0.02786 0.01371 0.27212 0 -0.30053 0 0.18072 -0.15308 0.27695 -3.95458
GLN_83 -4.47251 0.41605 4.33442 -0.41466 0.15701 0.31099 1.73412 -2.12669 -0 -0 -1.44647 -0.89863 0 0 0 0 0 -0.10637 0.00476 0 3.91893 -0.12148 0 -0.18838 -0.30352 0.38562 1.18319
SER_84 -2.1637 0.20806 3.20483 -0.04037 0.00107 0.05534 1.40323 -1.43315 -0 -0 -1.89985 -0.35767 0 0 0 0 0 -0.04739 0.03694 0.20634 0 -0.3113 1.77033 -0.77834 -0.45441 0.35997 -0.24007
ASP_85 -4.34571 0.36962 7.09576 -0.21699 0.0689 0.69119 4.18588 -3.02044 -0.01238 -0.09412 -4.24954 -1.31817 0 0 -0.66892 0 0 -0.04085 0.00052 0 2.08366 -0.81456 0 -2.3716 -0.11544 0.33285 -2.44033
GLU_86 -3.35383 0.20886 4.50946 -0.44729 0.18195 1.3902 1.99409 -1.99601 -0.02908 -0.20612 -1.27473 -3.15454 0 0 0 0 0 -0.13231 0.00697 0 3.61839 -0.27535 0 -2.7348 0.00083 0.30462 -1.38868
LEU_87 -4.50848 0.54325 4.94728 -0.68973 0.22024 0.2802 2.24661 -2.29336 -0.0167 -0.112 -2.59695 0.06229 0 0 -0.66892 0 0 -0.04611 0.00241 1.01689 0 -0.27346 0 0.18072 -0.3604 0.33929 -1.72693
ASP_88 -5.30651 0.32677 5.44237 -0.10698 0.00715 0.32648 2.68616 -2.77142 -0 -0 -2.62771 -0.19356 0 0 0 0 0 0.04798 0.03082 0 1.87245 -0.05359 0 -2.3716 -0.24862 0.35558 -2.58423
SER_89 -5.13651 0.30609 5.0598 -0.02622 0 0.06148 2.2162 -2.61866 -0.00827 -0.02825 -1.60227 -0.6071 0 0 0 0 0 0.03743 0.00101 0.62397 0 0.34875 0.60259 -0.77834 0.0415 0.23355 -1.27325
LYS_90 -4.38376 0.2276 5.23849 -0.30602 0.028 0.13607 2.28644 -2.3895 -0 -0 -2.06445 -0.00878 0 0 -0.71665 0 0 0.06185 0.02829 1.73872 0 0.00539 0 -1.5107 -0.04769 0.26698 -1.40971
MET_91 -5.07121 0.64774 4.53363 -0.34218 0.08009 0.09058 2.44276 -2.36718 -0 -0 -2.32651 -0.01451 0 0 0 0 0 -0.02272 0.04624 1.76204 0 0.04661 0 0.60916 -0.21232 0.29743 0.19964
ALA_92 -3.98177 0.38551 3.47594 -0.02212 0 0 2.43697 -2.12413 -0.00419 -0.02567 -2.35961 -0.35697 0 0 0 0 0 -0.05614 0 0 0 -0.3548 0 1.8394 -0.34003 0.32093 -1.16668
SER_93 -4.36338 0.53525 5.18265 -0.03983 9e-05 0.05626 3.40657 -2.53979 -0 -0 -3.49798 -0.61401 0 0 -0.71665 0 0 -0.10949 0.38227 0.14969 0 -0.33717 1.89361 -0.77834 -0.56355 0.42374 -1.53007
CYS_94 -4.41611 0.56791 4.45872 -0.08011 0.00016 0.04783 2.62568 -2.28848 -0 -0 -2.93335 -0.04722 0 0 0 0 0 -0.03747 0.02451 0.51171 0 0.29124 0 3.6196 -0.39343 0.34252 2.29371
SER_95 -3.70696 0.42626 3.89325 -0.03023 0 0.06878 2.06837 -2.00291 -0 -0 -1.79942 -0.51862 0 0 0 0 0 -0.02666 5e-05 0.95808 0 0.3045 0.60009 -0.77834 -0.1773 0.2095 -0.51157
TYR_96 -4.60619 0.27703 4.464 -0.66672 0.04664 0.35251 2.28995 -2.31429 -0.00419 -0.02567 -1.38441 -0.19694 0 0 0 0 0 0.07261 0.07077 0 2.21264 0.01423 3e-05 1.2797 -0.03886 0.22184 2.06468
VAL_97 -5.45058 0.33523 4.95188 -0.30087 0.20356 0.06659 2.3635 -2.64107 -0.00241 -0.04252 -1.38297 -0.06936 0 0 0 0 0 -0.02386 0.00227 0.03622 0 -0.35487 0 1.9342 -0.0175 0.25237 -0.14018
ALA_98 -5.03004 0.27611 4.50866 -0.02197 0 0 2.64374 -2.61201 -0 -0 -2.55365 -0.36638 0 0 0 0 0 0.00523 0 0 0 -0.29133 0 1.8394 -0.24243 0.25018 -1.59449
HIS_D_99 -4.93955 0.30928 5.57673 -0.75362 0.02359 0.79478 2.653 -2.67865 -0 -0 -2.53941 -0.29921 0 0 0 0 0 -0.00557 0.02016 0 1.51518 -0.26025 0 -0.45461 -0.12952 0.22307 -0.94459
GLU_100 -4.27306 0.14259 5.21879 -0.21081 0.0221 0.28127 2.22465 -2.41748 -0.00241 -0.04252 -1.92114 -0.57038 0 0 0 0 0 -0.00607 0.03082 0 2.99966 -0.26203 0 -2.7348 -0.17826 0.17698 -1.52212
ARG_101 -9.91365 0.722 8.21332 -0.44187 0.05032 0.21587 3.08554 -3.97179 -0 -0 -2.60372 0.39187 0 0 0 0 0 0.06552 0.10118 2.08178 0 -0.04523 0 -1.2888 -0.44646 0.26003 -3.52409
LEU_102 -5.34406 0.32076 4.80146 -0.48686 0.24141 0.11885 2.60093 -2.62438 -0 -0 -2.69075 0.21613 0 0 0 0 0 0.06285 0.04897 0.31785 0 -0.30381 0 0.18072 -0.30884 0.33341 -2.51534
SER_103 -4.17791 0.2151 5.24594 -0.02748 0 0.06397 2.62196 -2.48827 -0 -0 -2.89107 -0.57942 0 0 0 0 0 0.21674 0.00083 0.69716 0 0.33864 0.60193 -0.77834 -0.06148 0.25301 -0.74869
TYR_104 -6.38319 0.59196 4.87729 -1.0173 0.09216 0.39557 2.69383 -2.86351 -0.0158 -0.13967 -1.77566 -0.30423 0 0 0 0 0 -0.0095 0.20526 0 1.74562 -0.44636 0.00526 1.2797 0.16366 0.19206 -0.71285
ALA_105 -5.34558 0.31958 4.67603 -0.02098 0 0 2.68981 -2.66104 -0 -0 -2.54309 -0.35875 0 0 0 0 0 0.09354 0 0 0 -0.27551 0 1.8394 -0.13946 0.2265 -1.49955
PHE_106 -6.39663 0.55825 5.54176 -1.02526 0.11274 0.40344 2.98144 -2.84227 -0 -0 -2.8942 0.05571 0 0 0 0 0 -0.01364 0.00016 0 1.82933 -0.3578 0 1.0402 -0.21979 0.27323 -0.95332
SER_107 -4.70497 0.32878 5.4301 -0.02856 0 0.06595 2.50188 -2.55633 -0 -0 -2.31179 -0.54416 0 0 -0.85578 0 0 0.23487 0.00118 0.95295 0 0.3281 0.60041 -0.77834 0.07483 0.24783 -1.01307
VAL_108 -6.67462 0.50127 4.70499 -0.30143 0.22551 0.06739 2.99414 -2.8326 -0.00363 -0.01226 -2.71134 -0.03021 0 0 0 0 0 -0.00031 0.00043 0.05618 0 -0.388 0 1.9342 0.11188 0.25359 -2.10483
TRP_109 -8.06551 1.1457 5.4488 -1.32736 0.11875 0.47953 2.88442 -3.02916 -0 -0 -2.46419 -0.32995 0 0 0 0 0 -0.02521 0.02819 0 1.79925 -0.2625 0 1.6906 0.00554 0.39592 -1.50718
ARG_110 -6.54863 0.72025 4.91736 -0.63904 0.16952 0.39968 2.0061 -2.37884 -0 -0 -2.32112 0.50623 0 0 -0.85578 0 0 -0.11928 0.15916 2.1714 0 -0.08813 0 -1.2888 -0.21727 0.84653 -2.56066
MET_111 -3.91079 0.57665 3.25412 -0.64603 0.07794 0.2866 1.33903 -1.51049 -0 -0 -0.49933 -0.17984 0 0 0 0 0 -0.03475 0.06145 1.70167 0 0.32274 0 0.60916 0.42293 0.7571 2.62815
GLU_112 -4.67535 0.49335 5.29011 -0.22737 0.06308 0.36249 2.51459 -2.39684 -0.01536 -0.1366 -3.28447 -0.57362 0 0 0 0 0 0.12043 0.04998 0 3.49704 0.39733 0 -2.7348 1.44302 0.52687 0.71387
GLY_113 -3.41988 0.50684 3.22808 -4e-05 0 0 1.5697 -1.77571 -0.00363 -0.01226 -0.95822 -0.40099 0 0 0 0 0 -0.22995 0 0 0 0.26351 0 0.83697 1.21083 0.74658 1.56182
ALA_114 -1.49362 0.24387 1.3578 -0.02304 0 0 0.602 -0.81366 -0 -0 0.19033 -0.394 0 0 0 0 0 -0.00386 0 0 0 -0.38617 0 1.8394 0.08495 0.47284 1.67683
TRP_115 -5.33694 0.50697 4.17107 -1.41683 0.17912 0.54212 1.72227 -2.35731 -0 -0 -1.1137 -0.72898 0 0 0 0 0 0.16999 0.01102 0 1.60996 -0.2791 0 1.6906 1.34973 0.29197 1.01195
SER_116 -6.18811 0.82313 5.26998 -0.03416 0 0.07682 2.51012 -2.83437 -0.01536 -0.1366 -2.1265 -0.4241 0 0 0 0 0 -0.03204 0.064 1.05349 0 0.31659 0.63187 -0.77834 1.70893 0.44726 0.33258
MET_117 -6.71881 0.44467 5.24689 -0.53873 0.23931 0.06869 2.12648 -2.55821 -0 -0 -1.02489 -0.19301 0 0 0 0 0 -0.01509 0.03421 2.02858 0 0.07975 0 0.60916 0.23218 0.40088 0.46204
SER_118 -2.97139 0.23598 3.5127 -0.02365 0 0.02158 0.97296 -1.72977 -0 -0 -0.33454 -0.40461 0 0 0 0 0 0.05644 0.00078 0.49707 0 0.30304 0.60551 -0.77834 0.16622 0.23793 0.36791
ALA_119 -3.15519 0.2448 3.27737 -0.02044 0 0 1.85538 -1.89519 -0 -0 -1.24339 -0.33494 0 0 0 0 0 0.0023 0 0 0 -0.05314 0 1.8394 -0.05339 0.23957 0.70315
SER_120 -5.2448 0.56612 6.021 -0.03775 0 0.04962 4.03338 -2.92454 -0.0158 -0.13967 -4.40404 -0.78272 0 0 0 0 0 -0.05038 0.34005 0.26305 0 0.08455 1.86391 -0.77834 -0.32682 0.71118 -0.77199
HIS_121 -5.3958 0.65509 5.53122 -0.63218 0.00704 0.70601 2.65437 -2.76892 -0 -0 -2.02827 -0.31846 0 0 0 0 0 -0.15185 0.15098 0 2.52727 0.14754 0 -0.45461 -0.32161 0.77147 1.07929
GLY_122 -2.11312 0.39023 2.74977 -4e-05 0 0 1.56868 -1.39608 -0 -0 -1.15037 -0.42995 0 0 0 0 0 -0.06341 0 0 0 0.38283 0 0.83697 0.10919 0.32049 1.20519
SER_123 -4.40241 0.85881 4.38567 -0.02597 0 0.04435 2.28558 -2.16081 -0.00029 -0.00105 -1.03288 -1.11385 0 0 0 0 0 -0.03836 0.00566 0.4843 0 0.0342 0.60009 -0.77834 0.5031 0.5487 0.1965
GLY_124 -3.62718 0.27119 3.27785 -4e-05 0 0 1.99762 -1.77115 -0 -0 -0.75826 -0.41213 0 0 0 0 0 -0.1504 0 0 0 0.41726 0 0.83697 0.46075 0.71212 1.25459
TYR_125 -6.7528 0.94171 3.69266 -0.83995 0.38649 0.49222 1.13636 -2.1005 -0 -0 -1.48849 -0.46862 0 0 0 0 0 -0.05085 0.6064 0 3.91402 -0.14079 0.00336 1.2797 0.14652 0.54679 1.30423
ILE_126 -6.96532 1.22784 4.90153 -0.51506 0.41556 0.10875 1.97926 -2.58266 -0.00029 -0.00105 -1.60734 -0.04257 0 0 -0.62757 0 0 -0.03237 0.17223 0.48629 0 -0.26505 0 0.73287 0.21266 1.5408 -0.86149
PRO_127 -4.95434 1.02449 3.85531 -0.12254 0 0.08676 1.37975 -1.52621 -4e-05 -0.00068 -1.26675 0.2902 0 0 0 0 0 0.06952 0.00971 0.20889 0 -1.17839 0 -2.4119 -0.11907 1.5322 -3.12311
GLU_128 -4.10012 0.34677 4.41943 -0.33024 0.08467 0.37125 1.31846 -1.96917 -0 -0 -0.34928 -0.45268 0 0 0 0 0 0.03085 0.01247 0 2.90748 0.07289 0 -2.7348 0.64006 0.89657 1.1646
ALA_129 -4.59852 0.80497 3.77447 -0.02033 0 0 1.89929 -2.25369 -0.01873 -0.12018 -1.47748 -0.3866 0 0 0 0 0 0.71644 0 0 0 -0.10201 0 1.8394 1.71564 1.94392 3.71658
PRO_130 -6.99416 1.50698 3.6286 -0.06543 0 0.04134 1.17698 -1.82624 -0 -0 -0.94437 0.62295 0 0 0 0 0 -0.08561 0.01866 0.15955 0 0.38361 0 -2.4119 0.86233 1.87891 -2.04779
ARG_131 -8.02275 0.95694 7.84676 -0.69963 0.07213 0.42864 2.82957 -3.48516 -0 -0 -2.78567 0.2977 0 0 -0.62757 0 0 -0.05096 0.13361 1.45311 0 -0.13966 0 -1.2888 -0.15335 0.9951 -2.23999
ASP_132 -3.27182 0.17939 4.01399 -0.12135 0.03142 0.38067 1.51615 -1.79568 -4e-05 -0.00068 -1.4734 -0.25396 0 0 -0.6258 0 0 -0.06839 0.02065 0 2.39318 -0.38081 0 -2.3716 -0.64238 0.56315 -1.90733
GLY_133 -2.58949 0.13017 3.43516 -5e-05 0 0 1.56426 -1.69789 -0 -0 -1.29513 -0.39616 0 0 0 0 0 -0.03964 0 0 0 -1.24586 0 0.83697 -0.86932 0.29593 -1.87104
GLN_134 -3.57933 0.17813 3.14145 -0.70686 0.12776 0.85034 1.43934 -1.62079 -0 -2e-05 -1.77155 -0.73213 0 0 -0.6258 0 0 -0.05022 0.18075 0 2.23736 -0.13114 0 -0.18838 -0.71928 0.36791 -1.60248
ALA_135 -3.93263 0.72056 2.06772 -0.02044 0 0 1.00513 -1.4822 -0.01873 -0.12018 -1.21492 -0.44976 0 0 0 0 0 0.01929 0 0 0 -0.48662 0 1.8394 -0.20615 0.41731 -1.86221
TYR_136 -6.61966 0.81355 4.98783 -0.65632 0.05337 0.01793 3.045 -2.60505 -6e-05 -0.00109 -2.40244 -0.42078 0 0 -0.5734 0 0 0.17806 0.00797 0 2.02464 -0.06994 0.00111 1.2797 0.6187 0.61938 0.2985
VAL_137 -6.59633 0.69074 2.73777 -0.26872 0.13737 0.04477 1.85641 -2.11682 -0 -0 -1.59573 0.37862 0 0 0 0 0 -0.07871 0.0002 0.82216 0 0.19412 0 1.9342 0.39796 0.63687 -0.82512
ARG_138 -4.89211 0.58852 4.12806 -0.94113 0.19104 0.58212 1.29236 -2.07927 -0.0003 -0.00095 0.10924 0.30134 0 0 0 0 0 -0.03874 0.11529 2.90698 0 -0.03439 0 -1.2888 0.01474 0.39572 1.34972
LYS_139 -3.76464 0.13803 4.19329 -0.29998 0.02275 0.13011 1.0986 -1.76277 -0 -0 -0.02989 0.03469 0 0 0 0 0 -0.05242 0.05354 1.67745 0 -0.0554 0 -1.5107 -0.06908 0.29532 0.0989
ASP_140 -3.62611 0.19044 5.24596 -0.12055 0.01573 0.37226 2.24621 -2.30555 -0 -2e-05 -2.99913 -0.25534 0 0 -0.5734 0 0 -0.04036 0.0394 0 2.31684 -0.28523 0 -2.3716 -0.63292 0.37577 -2.40761
GLY_141 -2.58592 0.20395 3.29566 -5e-05 0 0 1.65484 -1.65745 -0.01907 -0.12378 -1.84506 -0.3853 0 0 0 0 0 -0.16944 0 0 0 -1.424 0 0.83697 -0.90073 0.50897 -2.6104
GLU_142 -4.81533 0.48052 4.80351 -0.21553 0.02776 0.294 2.745 -2.22936 -6e-05 -0.00109 -2.29424 -0.5892 0 0 0 0 0 -0.05898 0.03111 0 3.04063 -0.35079 0 -2.7348 -0.8519 0.60721 -2.11153
TRP_143 -9.51224 1.32626 5.66752 -1.3131 0.2148 0.67679 1.99968 -3.36084 -0.0003 -0.00095 -1.87655 -0.31851 0 0 0 0 0 -0.14298 0.19532 0 3.45935 -0.06202 0 1.6906 -0.45152 0.64773 -1.16096
VAL_144 -3.09592 0.35532 2.81417 -0.31652 0.24154 0.07346 1.2501 -1.53012 -0 -0 -0.67249 -0.25879 0 0 0 0 0 0.01783 0.00641 0.32021 0 -0.00023 0 1.9342 -0.14965 0.49197 1.48149
LEU_145 -4.23361 0.53633 4.13826 -0.47993 0.24831 0.11044 2.22583 -2.15696 -0.01907 -0.12378 -1.06364 0.14858 0 0 0 0 0 -0.04753 0.03175 0.44264 0 -0.27028 0 0.18072 0.06173 0.46071 0.19051
LEU_146 -8.05919 1.1094 4.48837 -0.51535 0.25921 0.13789 2.87892 -2.75303 -0 -0 -2.39411 0.24786 0 0 0 0 0 -0.06505 0.02152 0.29829 0 -0.17541 0 0.18072 -0.05233 0.69652 -3.69577
SER_147 -4.1904 0.45932 4.09472 -0.03133 6e-05 0.05237 1.72468 -2.12294 -0.00507 -0.11165 -1.2861 -0.95453 0 0 0 0 0 -0.10434 0.05429 0.16028 0 -0.27803 0.81194 -0.77834 -0.37878 0.62435 -2.25952
THR_148 -3.00633 0.34401 3.04541 -0.12931 0.0724 0.07715 1.62494 -1.57923 -0.00507 -0.11165 -0.86972 -0.89847 0 0 0 0 0 -0.04832 0.01669 0.02905 0 -0.46036 2.29119 -1.0874 -0.4385 0.29745 -0.83606
PHE_149 -4.12568 0.2651 2.71013 -0.61596 0.04495 0.35654 1.36202 -1.56412 -0 -0 -0.80586 0.19423 0 0 0 0 0 -0.02331 0.00026 0 2.06077 -0.14951 0 1.0402 -0.0205 0.22253 0.9518
LEU:CtermProteinFull_150 -3.23068 0.28716 1.39391 -0.52328 0.19149 0.25958 0.94144 -0.93118 -0 -0 -0.67782 0.38511 0 0 0 0 0 0 0.09079 1.01046 0 0 0 0.18072 0.19287 0.29332 -0.13611
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

