REMARK ID 398 DOMAINID 559 MODEL 1 T1000
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 249.509 tmscore: 0.76028 3lazA_201 prob: 100 ident: 97.92
ATOM      1  N   MET A   1     -15.031   7.554  -5.083  1.00  3.890          N  
ATOM      2  CA  MET A   1     -14.969   6.883  -6.376  1.00  3.890          C  
ATOM      3  C   MET A   1     -15.092   7.899  -7.498  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.791   8.892  -7.352  1.00  3.890          O  
ATOM      5  CB  MET A   1     -16.115   5.872  -6.489  1.00  5.450          C  
ATOM      6  CG  MET A   1     -16.133   4.749  -5.425  1.00  5.450          C  
ATOM      7  SD  MET A   1     -14.700   3.682  -5.453  1.00  5.450          S  
ATOM      8  CE  MET A   1     -14.951   2.763  -6.977  1.00  5.450          C  
ATOM      9 1H   MET A   1     -14.511   7.027  -4.396  1.00  4.670          H  
ATOM     10 2H   MET A   1     -14.643   8.484  -5.164  1.00  4.670          H  
ATOM     11 3H   MET A   1     -16.001   7.618  -4.801  1.00  4.670          H  
ATOM     12  HA  MET A   1     -14.008   6.379  -6.473  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -17.067   6.407  -6.395  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -16.107   5.437  -7.484  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -16.220   5.180  -4.430  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -17.005   4.139  -5.575  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -14.139   2.054  -7.117  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -15.886   2.229  -6.920  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -14.975   3.442  -7.825  1.00  6.540          H  
ATOM     20  N   ALA A   2     -14.392   7.695  -8.606  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -14.598   8.601  -9.732  1.00  3.890          C  
ATOM     22  C   ALA A   2     -16.029   8.396 -10.206  1.00  3.890          C  
ATOM     23  O   ALA A   2     -16.496   7.261 -10.216  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -13.593   8.343 -10.847  1.00  5.450          C  
ATOM     25  H   ALA A   2     -13.774   6.901  -8.693  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -14.496   9.630  -9.389  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -13.777   9.009 -11.678  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -12.585   8.508 -10.472  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -13.668   7.333 -11.193  1.00  6.540          H  
ATOM     30  N   ASN A   3     -16.687   9.461 -10.644  1.00  3.890          N  
ATOM     31  CA  ASN A   3     -18.039   9.381 -11.181  1.00  3.890          C  
ATOM     32  C   ASN A   3     -18.327  10.529 -12.143  1.00  3.890          C  
ATOM     33  O   ASN A   3     -17.759  11.619 -12.031  1.00  3.890          O  
ATOM     34  CB  ASN A   3     -19.045   9.348 -10.049  1.00  5.450          C  
ATOM     35  CG  ASN A   3     -20.425   8.967 -10.449  1.00  5.450          C  
ATOM     36  OD1 ASN A   3     -20.726   8.613 -11.608  1.00  5.450          O  
ATOM     37  ND2 ASN A   3     -21.291   9.066  -9.485  1.00  5.450          N  
ATOM     38  H   ASN A   3     -16.249  10.364 -10.566  1.00  4.670          H  
ATOM     39  HA  ASN A   3     -18.129   8.456 -11.741  1.00  4.670          H  
ATOM     40 1HB  ASN A   3     -18.705   8.637  -9.290  1.00  6.540          H  
ATOM     41 2HB  ASN A   3     -19.097  10.313  -9.568  1.00  6.540          H  
ATOM     42 1HD2 ASN A   3     -22.259   8.851  -9.635  1.00  6.540          H  
ATOM     43 2HD2 ASN A   3     -20.959   9.372  -8.559  1.00  6.540          H  
ATOM     44  N   ILE A   4     -19.276  10.307 -13.045  1.00  3.890          N  
ATOM     45  CA  ILE A   4     -19.689  11.325 -14.010  1.00  3.890          C  
ATOM     46  C   ILE A   4     -20.321  12.516 -13.324  1.00  3.890          C  
ATOM     47  O   ILE A   4     -20.147  13.655 -13.754  1.00  3.890          O  
ATOM     48  CB  ILE A   4     -20.638  10.749 -15.097  1.00  5.450          C  
ATOM     49  CG1 ILE A   4     -20.827  11.770 -16.288  1.00  5.450          C  
ATOM     50  CG2 ILE A   4     -22.009  10.365 -14.513  1.00  5.450          C  
ATOM     51  CD1 ILE A   4     -19.565  12.089 -17.103  1.00  5.450          C  
ATOM     52  H   ILE A   4     -19.722   9.389 -13.023  1.00  4.670          H  
ATOM     53  HA  ILE A   4     -18.787  11.667 -14.505  1.00  4.670          H  
ATOM     54  HB  ILE A   4     -20.179   9.852 -15.508  1.00  6.540          H  
ATOM     55 1HG1 ILE A   4     -21.561  11.349 -16.971  1.00  6.540          H  
ATOM     56 2HG1 ILE A   4     -21.222  12.708 -15.897  1.00  6.540          H  
ATOM     57 1HG2 ILE A   4     -22.621   9.934 -15.302  1.00  6.540          H  
ATOM     58 2HG2 ILE A   4     -21.882   9.632 -13.722  1.00  6.540          H  
ATOM     59 3HG2 ILE A   4     -22.521  11.237 -14.118  1.00  6.540          H  
ATOM     60 1HD1 ILE A   4     -19.827  12.782 -17.905  1.00  6.540          H  
ATOM     61 2HD1 ILE A   4     -18.805  12.551 -16.482  1.00  6.540          H  
ATOM     62 3HD1 ILE A   4     -19.170  11.171 -17.535  1.00  6.540          H  
ATOM     63  N   GLU A   5     -20.994  12.258 -12.212  1.00  3.890          N  
ATOM     64  CA  GLU A   5     -21.684  13.262 -11.424  1.00  3.890          C  
ATOM     65  C   GLU A   5     -20.726  14.314 -10.864  1.00  3.890          C  
ATOM     66  O   GLU A   5     -21.152  15.401 -10.472  1.00  3.890          O  
ATOM     67  CB  GLU A   5     -22.485  12.570 -10.316  1.00  5.450          C  
ATOM     68  CG  GLU A   5     -23.662  11.724 -10.876  1.00  5.450          C  
ATOM     69  CD  GLU A   5     -24.482  10.990  -9.839  1.00  5.450          C  
ATOM     70  OE1 GLU A   5     -24.136  11.032  -8.684  1.00  5.450          O  
ATOM     71  OE2 GLU A   5     -25.458  10.373 -10.216  1.00  5.450          O  
ATOM     72  H   GLU A   5     -21.090  11.292 -11.923  1.00  4.670          H  
ATOM     73  HA  GLU A   5     -22.392  13.775 -12.076  1.00  4.670          H  
ATOM     74 1HB  GLU A   5     -21.825  11.916  -9.749  1.00  6.540          H  
ATOM     75 2HB  GLU A   5     -22.885  13.315  -9.622  1.00  6.540          H  
ATOM     76 1HG  GLU A   5     -24.322  12.386 -11.433  1.00  6.540          H  
ATOM     77 2HG  GLU A   5     -23.258  10.996 -11.578  1.00  6.540          H  
ATOM     78  N   ILE A   6     -19.437  13.977 -10.794  1.00  3.890          N  
ATOM     79  CA  ILE A   6     -18.422  14.877 -10.290  1.00  3.890          C  
ATOM     80  C   ILE A   6     -17.371  15.147 -11.378  1.00  3.890          C  
ATOM     81  O   ILE A   6     -16.250  15.577 -11.068  1.00  3.890          O  
ATOM     82  CB  ILE A   6     -17.801  14.309  -9.003  1.00  5.450          C  
ATOM     83  CG1 ILE A   6     -17.187  12.929  -9.276  1.00  5.450          C  
ATOM     84  CG2 ILE A   6     -18.901  14.193  -7.964  1.00  5.450          C  
ATOM     85  CD1 ILE A   6     -16.298  12.374  -8.185  1.00  5.450          C  
ATOM     86  H   ILE A   6     -19.126  13.077 -11.160  1.00  4.670          H  
ATOM     87  HA  ILE A   6     -18.893  15.826 -10.038  1.00  4.670          H  
ATOM     88  HB  ILE A   6     -17.020  14.975  -8.639  1.00  6.540          H  
ATOM     89 1HG1 ILE A   6     -17.994  12.236  -9.414  1.00  6.540          H  
ATOM     90 2HG1 ILE A   6     -16.634  12.975 -10.180  1.00  6.540          H  
ATOM     91 1HG2 ILE A   6     -18.502  13.810  -7.038  1.00  6.540          H  
ATOM     92 2HG2 ILE A   6     -19.331  15.179  -7.787  1.00  6.540          H  
ATOM     93 3HG2 ILE A   6     -19.684  13.528  -8.311  1.00  6.540          H  
ATOM     94 1HD1 ILE A   6     -15.935  11.393  -8.474  1.00  6.540          H  
ATOM     95 2HD1 ILE A   6     -15.454  13.044  -8.030  1.00  6.540          H  
ATOM     96 3HD1 ILE A   6     -16.856  12.274  -7.255  1.00  6.540          H  
ATOM     97  N   ARG A   7     -17.771  14.889 -12.640  1.00  3.890          N  
ATOM     98  CA  ARG A   7     -17.004  15.065 -13.873  1.00  3.890          C  
ATOM     99  C   ARG A   7     -15.679  14.305 -13.939  1.00  3.890          C  
ATOM    100  O   ARG A   7     -14.693  14.840 -14.447  1.00  3.890          O  
ATOM    101  CB  ARG A   7     -16.704  16.546 -14.090  1.00  5.450          C  
ATOM    102  CG  ARG A   7     -17.924  17.442 -14.213  1.00  5.450          C  
ATOM    103  CD  ARG A   7     -17.540  18.847 -14.488  1.00  5.450          C  
ATOM    104  NE  ARG A   7     -18.709  19.718 -14.593  1.00  5.450          N  
ATOM    105  CZ  ARG A   7     -18.673  21.059 -14.765  1.00  5.450          C  
ATOM    106  NH1 ARG A   7     -17.519  21.693 -14.854  1.00  5.450          N  
ATOM    107  NH2 ARG A   7     -19.807  21.738 -14.843  1.00  5.450          N  
ATOM    108  H   ARG A   7     -18.720  14.536 -12.778  1.00  4.670          H  
ATOM    109  HA  ARG A   7     -17.632  14.714 -14.695  1.00  4.670          H  
ATOM    110 1HB  ARG A   7     -16.095  16.922 -13.272  1.00  6.540          H  
ATOM    111 2HB  ARG A   7     -16.127  16.665 -15.005  1.00  6.540          H  
ATOM    112 1HG  ARG A   7     -18.554  17.088 -15.027  1.00  6.540          H  
ATOM    113 2HG  ARG A   7     -18.488  17.418 -13.281  1.00  6.540          H  
ATOM    114 1HD  ARG A   7     -16.911  19.209 -13.674  1.00  6.540          H  
ATOM    115 2HD  ARG A   7     -16.990  18.892 -15.427  1.00  6.540          H  
ATOM    116  HE  ARG A   7     -19.619  19.280 -14.529  1.00  6.540          H  
ATOM    117 1HH1 ARG A   7     -16.652  21.182 -14.796  1.00  6.540          H  
ATOM    118 2HH1 ARG A   7     -17.501  22.695 -14.982  1.00  6.540          H  
ATOM    119 1HH2 ARG A   7     -20.692  21.255 -14.774  1.00  6.540          H  
ATOM    120 2HH2 ARG A   7     -19.791  22.740 -14.971  1.00  6.540          H  
ATOM    121  N   GLN A   8     -15.643  13.065 -13.450  1.00  3.890          N  
ATOM    122  CA  GLN A   8     -14.409  12.283 -13.491  1.00  3.890          C  
ATOM    123  C   GLN A   8     -14.531  11.057 -14.398  1.00  3.890          C  
ATOM    124  O   GLN A   8     -15.602  10.749 -14.946  1.00  3.890          O  
ATOM    125  CB  GLN A   8     -13.996  11.861 -12.083  1.00  5.450          C  
ATOM    126  CG  GLN A   8     -13.860  13.013 -11.108  1.00  5.450          C  
ATOM    127  CD  GLN A   8     -12.818  14.006 -11.470  1.00  5.450          C  
ATOM    128  OE1 GLN A   8     -11.647  13.689 -11.683  1.00  5.450          O  
ATOM    129  NE2 GLN A   8     -13.254  15.254 -11.548  1.00  5.450          N  
ATOM    130  H   GLN A   8     -16.484  12.646 -13.048  1.00  4.670          H  
ATOM    131  HA  GLN A   8     -13.613  12.906 -13.901  1.00  4.670          H  
ATOM    132 1HB  GLN A   8     -14.738  11.187 -11.691  1.00  6.540          H  
ATOM    133 2HB  GLN A   8     -13.044  11.333 -12.119  1.00  6.540          H  
ATOM    134 1HG  GLN A   8     -14.777  13.553 -11.097  1.00  6.540          H  
ATOM    135 2HG  GLN A   8     -13.643  12.623 -10.116  1.00  6.540          H  
ATOM    136 1HE2 GLN A   8     -12.631  15.994 -11.794  1.00  6.540          H  
ATOM    137 2HE2 GLN A   8     -14.249  15.454 -11.362  1.00  6.540          H  
ATOM    138  N   GLU A   9     -13.432  10.325 -14.546  1.00  3.890          N  
ATOM    139  CA  GLU A   9     -13.413   9.133 -15.382  1.00  3.890          C  
ATOM    140  C   GLU A   9     -14.123   7.972 -14.703  1.00  3.890          C  
ATOM    141  O   GLU A   9     -13.498   7.118 -14.075  1.00  3.890          O  
ATOM    142  CB  GLU A   9     -11.970   8.751 -15.700  1.00  5.450          C  
ATOM    143  CG  GLU A   9     -11.214   9.810 -16.499  1.00  5.450          C  
ATOM    144  CD  GLU A   9     -10.657  10.906 -15.624  1.00  5.450          C  
ATOM    145  OE1 GLU A   9     -10.868  10.844 -14.429  1.00  5.450          O  
ATOM    146  OE2 GLU A   9     -10.041  11.801 -16.141  1.00  5.450          O  
ATOM    147  H   GLU A   9     -12.555  10.619 -14.102  1.00  4.670          H  
ATOM    148  HA  GLU A   9     -13.934   9.354 -16.314  1.00  4.670          H  
ATOM    149 1HB  GLU A   9     -11.427   8.566 -14.773  1.00  6.540          H  
ATOM    150 2HB  GLU A   9     -11.959   7.826 -16.276  1.00  6.540          H  
ATOM    151 1HG  GLU A   9     -10.393   9.332 -17.034  1.00  6.540          H  
ATOM    152 2HG  GLU A   9     -11.889  10.245 -17.234  1.00  6.540          H  
ATOM    153  N   THR A  10     -15.438   7.970 -14.847  1.00  3.890          N  
ATOM    154  CA  THR A  10     -16.338   7.025 -14.199  1.00  3.890          C  
ATOM    155  C   THR A  10     -15.989   5.549 -14.524  1.00  3.110          C  
ATOM    156  O   THR A  10     -15.847   5.212 -15.701  1.00  2.660          O  
ATOM    157  CB  THR A  10     -17.780   7.290 -14.683  1.00  5.450          C  
ATOM    158  OG1 THR A  10     -18.133   8.626 -14.395  1.00  5.450          O  
ATOM    159  CG2 THR A  10     -18.757   6.402 -13.964  1.00  5.450          C  
ATOM    160  H   THR A  10     -15.820   8.750 -15.378  1.00  4.670          H  
ATOM    161  HA  THR A  10     -16.326   7.245 -13.143  1.00  4.670          H  
ATOM    162  HB  THR A  10     -17.849   7.119 -15.758  1.00  6.540          H  
ATOM    163  HG1 THR A  10     -17.655   9.231 -14.978  1.00  6.540          H  
ATOM    164 1HG2 THR A  10     -19.765   6.622 -14.309  1.00  6.540          H  
ATOM    165 2HG2 THR A  10     -18.537   5.369 -14.165  1.00  6.540          H  
ATOM    166 3HG2 THR A  10     -18.699   6.576 -12.896  1.00  6.540          H  
ATOM    167  N   PRO A  11     -15.832   4.665 -13.508  1.00  2.990          N  
ATOM    168  CA  PRO A  11     -15.605   3.228 -13.586  1.00  2.340          C  
ATOM    169  C   PRO A  11     -16.818   2.510 -14.144  1.00  1.810          C  
ATOM    170  O   PRO A  11     -17.929   3.020 -14.052  1.00  2.380          O  
ATOM    171  CB  PRO A  11     -15.386   2.822 -12.126  1.00  3.510          C  
ATOM    172  CG  PRO A  11     -15.024   4.073 -11.418  1.00  3.510          C  
ATOM    173  CD  PRO A  11     -15.771   5.151 -12.131  1.00  3.510          C  
ATOM    174  HA  PRO A  11     -14.713   3.030 -14.200  1.00  2.810          H  
ATOM    175 1HB  PRO A  11     -16.304   2.389 -11.734  1.00  4.210          H  
ATOM    176 2HB  PRO A  11     -14.612   2.044 -12.053  1.00  4.210          H  
ATOM    177 1HG  PRO A  11     -15.299   4.008 -10.359  1.00  4.210          H  
ATOM    178 2HG  PRO A  11     -13.937   4.229 -11.452  1.00  4.210          H  
ATOM    179 1HD  PRO A  11     -16.779   5.300 -11.707  1.00  4.210          H  
ATOM    180 2HD  PRO A  11     -15.138   6.010 -12.051  1.00  4.210          H  
ATOM    181  N   THR A  12     -16.633   1.299 -14.658  1.00  1.030          N  
ATOM    182  CA  THR A  12     -17.774   0.503 -15.091  1.00  0.870          C  
ATOM    183  C   THR A  12     -18.576  -0.023 -13.892  1.00  0.660          C  
ATOM    184  O   THR A  12     -19.723  -0.444 -14.027  1.00  1.040          O  
ATOM    185  CB  THR A  12     -17.299  -0.672 -15.954  1.00  1.280          C  
ATOM    186  OG1 THR A  12     -16.389  -1.476 -15.187  1.00  1.280          O  
ATOM    187  CG2 THR A  12     -16.593  -0.148 -17.198  1.00  1.280          C  
ATOM    188  H   THR A  12     -15.706   0.902 -14.744  1.00  1.240          H  
ATOM    189  HA  THR A  12     -18.432   1.134 -15.688  1.00  1.040          H  
ATOM    190  HB  THR A  12     -18.155  -1.280 -16.243  1.00  1.540          H  
ATOM    191  HG1 THR A  12     -16.242  -2.315 -15.640  1.00  1.540          H  
ATOM    192 1HG2 THR A  12     -16.256  -0.988 -17.805  1.00  1.540          H  
ATOM    193 2HG2 THR A  12     -17.288   0.462 -17.775  1.00  1.540          H  
ATOM    194 3HG2 THR A  12     -15.736   0.456 -16.913  1.00  1.540          H  
ATOM    195  N   ALA A  13     -17.974   0.035 -12.709  1.00  0.470          N  
ATOM    196  CA  ALA A  13     -18.579  -0.408 -11.458  1.00  0.390          C  
ATOM    197  C   ALA A  13     -18.098   0.462 -10.321  1.00  0.370          C  
ATOM    198  O   ALA A  13     -16.891   0.622 -10.128  1.00  0.440          O  
ATOM    199  CB  ALA A  13     -18.178  -1.837 -11.171  1.00  0.580          C  
ATOM    200  H   ALA A  13     -17.035   0.397 -12.700  1.00  0.560          H  
ATOM    201  HA  ALA A  13     -19.665  -0.314 -11.528  1.00  0.470          H  
ATOM    202 1HB  ALA A  13     -18.599  -2.132 -10.232  1.00  0.690          H  
ATOM    203 2HB  ALA A  13     -18.531  -2.487 -11.970  1.00  0.690          H  
ATOM    204 3HB  ALA A  13     -17.095  -1.898 -11.104  1.00  0.690          H  
ATOM    205  N   PHE A  14     -19.024   0.982  -9.531  1.00  0.370          N  
ATOM    206  CA  PHE A  14     -18.620   1.834  -8.419  1.00  0.460          C  
ATOM    207  C   PHE A  14     -19.704   1.997  -7.378  1.00  0.300          C  
ATOM    208  O   PHE A  14     -20.817   1.498  -7.546  1.00  0.270          O  
ATOM    209  CB  PHE A  14     -18.165   3.198  -8.933  1.00  0.610          C  
ATOM    210  CG  PHE A  14     -19.200   3.958  -9.666  1.00  0.610          C  
ATOM    211  CD1 PHE A  14     -19.969   4.897  -9.012  1.00  0.610          C  
ATOM    212  CD2 PHE A  14     -19.423   3.736 -11.017  1.00  0.610          C  
ATOM    213  CE1 PHE A  14     -20.918   5.595  -9.685  1.00  0.610          C  
ATOM    214  CE2 PHE A  14     -20.380   4.435 -11.683  1.00  0.610          C  
ATOM    215  CZ  PHE A  14     -21.130   5.375 -11.015  1.00  0.610          C  
ATOM    216  H   PHE A  14     -20.019   0.811  -9.737  1.00  0.440          H  
ATOM    217  HA  PHE A  14     -17.769   1.361  -7.933  1.00  0.550          H  
ATOM    218 1HB  PHE A  14     -17.843   3.807  -8.098  1.00  0.730          H  
ATOM    219 2HB  PHE A  14     -17.313   3.078  -9.582  1.00  0.730          H  
ATOM    220  HD1 PHE A  14     -19.807   5.090  -7.946  1.00  0.730          H  
ATOM    221  HD2 PHE A  14     -18.827   2.997 -11.554  1.00  0.730          H  
ATOM    222  HE1 PHE A  14     -21.502   6.329  -9.163  1.00  0.730          H  
ATOM    223  HE2 PHE A  14     -20.543   4.248 -12.747  1.00  0.730          H  
ATOM    224  HZ  PHE A  14     -21.892   5.945 -11.545  1.00  0.730          H  
ATOM    225  N   TYR A  15     -19.366   2.653  -6.278  1.00  0.340          N  
ATOM    226  CA  TYR A  15     -20.372   2.983  -5.294  1.00  0.250          C  
ATOM    227  C   TYR A  15     -20.364   4.485  -5.049  1.00  0.220          C  
ATOM    228  O   TYR A  15     -19.345   5.145  -5.254  1.00  0.270          O  
ATOM    229  CB  TYR A  15     -20.164   2.260  -3.954  1.00  0.390          C  
ATOM    230  CG  TYR A  15     -18.875   2.641  -3.176  1.00  0.390          C  
ATOM    231  CD1 TYR A  15     -18.821   3.825  -2.450  1.00  0.390          C  
ATOM    232  CD2 TYR A  15     -17.795   1.784  -3.117  1.00  0.390          C  
ATOM    233  CE1 TYR A  15     -17.748   4.156  -1.725  1.00  0.390          C  
ATOM    234  CE2 TYR A  15     -16.680   2.136  -2.352  1.00  0.390          C  
ATOM    235  CZ  TYR A  15     -16.682   3.338  -1.664  1.00  0.390          C  
ATOM    236  OH  TYR A  15     -15.638   3.755  -0.886  1.00  0.390          O  
ATOM    237  H   TYR A  15     -18.422   2.979  -6.148  1.00  0.410          H  
ATOM    238  HA  TYR A  15     -21.338   2.715  -5.699  1.00  0.300          H  
ATOM    239 1HB  TYR A  15     -21.020   2.451  -3.316  1.00  0.460          H  
ATOM    240 2HB  TYR A  15     -20.142   1.184  -4.133  1.00  0.460          H  
ATOM    241  HD1 TYR A  15     -19.639   4.512  -2.462  1.00  0.460          H  
ATOM    242  HD2 TYR A  15     -17.824   0.847  -3.650  1.00  0.460          H  
ATOM    243  HE1 TYR A  15     -17.729   5.086  -1.179  1.00  0.460          H  
ATOM    244  HE2 TYR A  15     -15.819   1.474  -2.284  1.00  0.460          H  
ATOM    245  HH  TYR A  15     -14.966   3.054  -0.760  1.00  0.460          H  
ATOM    246  N   ILE A  16     -21.481   5.015  -4.575  1.00  0.210          N  
ATOM    247  CA  ILE A  16     -21.566   6.426  -4.249  1.00  0.230          C  
ATOM    248  C   ILE A  16     -21.690   6.722  -2.766  1.00  0.220          C  
ATOM    249  O   ILE A  16     -22.625   6.285  -2.091  1.00  0.240          O  
ATOM    250  CB  ILE A  16     -22.745   7.082  -4.992  1.00  0.310          C  
ATOM    251  CG1 ILE A  16     -22.509   6.937  -6.521  1.00  0.310          C  
ATOM    252  CG2 ILE A  16     -22.880   8.572  -4.552  1.00  0.310          C  
ATOM    253  CD1 ILE A  16     -23.689   7.310  -7.379  1.00  0.310          C  
ATOM    254  H   ILE A  16     -22.288   4.401  -4.480  1.00  0.250          H  
ATOM    255  HA  ILE A  16     -20.653   6.907  -4.601  1.00  0.280          H  
ATOM    256  HB  ILE A  16     -23.665   6.551  -4.760  1.00  0.380          H  
ATOM    257 1HG1 ILE A  16     -21.656   7.563  -6.802  1.00  0.380          H  
ATOM    258 2HG1 ILE A  16     -22.263   5.901  -6.741  1.00  0.380          H  
ATOM    259 1HG2 ILE A  16     -23.704   9.057  -5.070  1.00  0.380          H  
ATOM    260 2HG2 ILE A  16     -23.060   8.650  -3.490  1.00  0.380          H  
ATOM    261 3HG2 ILE A  16     -21.956   9.085  -4.783  1.00  0.380          H  
ATOM    262 1HD1 ILE A  16     -23.446   7.174  -8.426  1.00  0.380          H  
ATOM    263 2HD1 ILE A  16     -24.530   6.669  -7.119  1.00  0.380          H  
ATOM    264 3HD1 ILE A  16     -23.957   8.353  -7.219  1.00  0.380          H  
ATOM    265  N   LYS A  17     -20.739   7.494  -2.270  1.00  0.240          N  
ATOM    266  CA  LYS A  17     -20.663   7.952  -0.889  1.00  0.250          C  
ATOM    267  C   LYS A  17     -20.900   9.452  -0.984  1.00  0.260          C  
ATOM    268  O   LYS A  17     -20.493  10.045  -1.980  1.00  0.320          O  
ATOM    269  CB  LYS A  17     -19.295   7.609  -0.292  1.00  0.350          C  
ATOM    270  CG  LYS A  17     -19.097   7.980   1.167  1.00  0.350          C  
ATOM    271  CD  LYS A  17     -17.714   7.560   1.663  1.00  0.350          C  
ATOM    272  CE  LYS A  17     -17.526   7.907   3.143  1.00  0.350          C  
ATOM    273  NZ  LYS A  17     -16.192   7.494   3.660  1.00  0.350          N  
ATOM    274  H   LYS A  17     -20.010   7.795  -2.908  1.00  0.290          H  
ATOM    275  HA  LYS A  17     -21.449   7.501  -0.290  1.00  0.300          H  
ATOM    276 1HB  LYS A  17     -19.159   6.538  -0.357  1.00  0.420          H  
ATOM    277 2HB  LYS A  17     -18.508   8.081  -0.880  1.00  0.420          H  
ATOM    278 1HG  LYS A  17     -19.215   9.059   1.313  1.00  0.420          H  
ATOM    279 2HG  LYS A  17     -19.852   7.464   1.761  1.00  0.420          H  
ATOM    280 1HD  LYS A  17     -17.581   6.490   1.521  1.00  0.420          H  
ATOM    281 2HD  LYS A  17     -16.953   8.080   1.082  1.00  0.420          H  
ATOM    282 1HE  LYS A  17     -17.634   8.983   3.273  1.00  0.420          H  
ATOM    283 2HE  LYS A  17     -18.297   7.405   3.722  1.00  0.420          H  
ATOM    284 1HZ  LYS A  17     -16.132   7.751   4.644  1.00  0.420          H  
ATOM    285 2HZ  LYS A  17     -16.074   6.497   3.567  1.00  0.420          H  
ATOM    286 3HZ  LYS A  17     -15.470   7.966   3.145  1.00  0.420          H  
ATOM    287  N   VAL A  18     -21.581  10.079  -0.026  1.00  0.270          N  
ATOM    288  CA  VAL A  18     -21.782  11.520  -0.157  1.00  0.310          C  
ATOM    289  C   VAL A  18     -21.085  12.334   0.909  1.00  0.330          C  
ATOM    290  O   VAL A  18     -20.427  13.326   0.600  1.00  0.380          O  
ATOM    291  CB  VAL A  18     -23.277  11.842  -0.267  1.00  0.420          C  
ATOM    292  CG1 VAL A  18     -23.543  13.352  -0.241  1.00  0.420          C  
ATOM    293  CG2 VAL A  18     -23.766  11.304  -1.640  1.00  0.420          C  
ATOM    294  H   VAL A  18     -21.918   9.608   0.831  1.00  0.320          H  
ATOM    295  HA  VAL A  18     -21.348  11.830  -1.105  1.00  0.370          H  
ATOM    296  HB  VAL A  18     -23.802  11.373   0.549  1.00  0.500          H  
ATOM    297 1HG1 VAL A  18     -24.610  13.537  -0.352  1.00  0.500          H  
ATOM    298 2HG1 VAL A  18     -23.204  13.779   0.703  1.00  0.500          H  
ATOM    299 3HG1 VAL A  18     -23.026  13.821  -1.042  1.00  0.500          H  
ATOM    300 1HG2 VAL A  18     -24.806  11.518  -1.790  1.00  0.500          H  
ATOM    301 2HG2 VAL A  18     -23.206  11.782  -2.430  1.00  0.500          H  
ATOM    302 3HG2 VAL A  18     -23.604  10.237  -1.690  1.00  0.500          H  
ATOM    303  N   HIS A  19     -21.264  11.964   2.157  1.00  0.330          N  
ATOM    304  CA  HIS A  19     -20.671  12.713   3.248  1.00  0.380          C  
ATOM    305  C   HIS A  19     -19.492  11.941   3.817  1.00  0.360          C  
ATOM    306  O   HIS A  19     -19.501  10.711   3.848  1.00  0.310          O  
ATOM    307  CB  HIS A  19     -21.703  13.001   4.333  1.00  0.510          C  
ATOM    308  CG  HIS A  19     -21.274  14.001   5.358  1.00  0.510          C  
ATOM    309  ND1 HIS A  19     -20.490  13.685   6.468  1.00  0.510          N  
ATOM    310  CD2 HIS A  19     -21.535  15.326   5.443  1.00  0.510          C  
ATOM    311  CE1 HIS A  19     -20.283  14.801   7.172  1.00  0.510          C  
ATOM    312  NE2 HIS A  19     -20.908  15.796   6.570  1.00  0.510          N  
ATOM    313  H   HIS A  19     -21.821  11.134   2.358  1.00  0.400          H  
ATOM    314  HA  HIS A  19     -20.295  13.668   2.883  1.00  0.460          H  
ATOM    315 1HB  HIS A  19     -22.613  13.360   3.866  1.00  0.610          H  
ATOM    316 2HB  HIS A  19     -21.935  12.077   4.848  1.00  0.610          H  
ATOM    317  HD2 HIS A  19     -22.130  15.912   4.741  1.00  0.610          H  
ATOM    318  HE1 HIS A  19     -19.706  14.885   8.093  1.00  0.610          H  
ATOM    319  HE2 HIS A  19     -20.928  16.760   6.886  1.00  0.610          H  
ATOM    320  N   ASP A  20     -18.516  12.659   4.354  1.00  0.410          N  
ATOM    321  CA  ASP A  20     -17.325  12.069   4.956  1.00  0.430          C  
ATOM    322  C   ASP A  20     -17.629  11.056   6.059  1.00  0.390          C  
ATOM    323  O   ASP A  20     -16.871  10.102   6.254  1.00  0.410          O  
ATOM    324  CB  ASP A  20     -16.477  13.171   5.583  1.00  0.590          C  
ATOM    325  CG  ASP A  20     -15.830  14.096   4.576  1.00  0.590          C  
ATOM    326  OD1 ASP A  20     -15.823  13.793   3.408  1.00  0.590          O  
ATOM    327  OD2 ASP A  20     -15.362  15.122   4.990  1.00  0.590          O  
ATOM    328  H   ASP A  20     -18.555  13.668   4.290  1.00  0.490          H  
ATOM    329  HA  ASP A  20     -16.757  11.571   4.171  1.00  0.520          H  
ATOM    330 1HB  ASP A  20     -17.102  13.766   6.252  1.00  0.710          H  
ATOM    331 2HB  ASP A  20     -15.695  12.718   6.192  1.00  0.710          H  
ATOM    332  N   THR A  21     -18.722  11.266   6.793  1.00  0.350          N  
ATOM    333  CA  THR A  21     -19.086  10.390   7.900  1.00  0.310          C  
ATOM    334  C   THR A  21     -20.036   9.259   7.507  1.00  0.260          C  
ATOM    335  O   THR A  21     -20.460   8.486   8.369  1.00  0.240          O  
ATOM    336  CB  THR A  21     -19.707  11.194   9.058  1.00  0.450          C  
ATOM    337  OG1 THR A  21     -20.909  11.847   8.614  1.00  0.450          O  
ATOM    338  CG2 THR A  21     -18.724  12.220   9.596  1.00  0.450          C  
ATOM    339  H   THR A  21     -19.310  12.082   6.612  1.00  0.420          H  
ATOM    340  HA  THR A  21     -18.173   9.929   8.274  1.00  0.370          H  
ATOM    341  HB  THR A  21     -19.968  10.508   9.863  1.00  0.540          H  
ATOM    342  HG1 THR A  21     -20.717  12.445   7.873  1.00  0.540          H  
ATOM    343 1HG2 THR A  21     -19.183  12.764  10.420  1.00  0.540          H  
ATOM    344 2HG2 THR A  21     -17.829  11.710   9.948  1.00  0.540          H  
ATOM    345 3HG2 THR A  21     -18.454  12.914   8.809  1.00  0.540          H  
ATOM    346  N   ASP A  22     -20.386   9.162   6.224  1.00  0.250          N  
ATOM    347  CA  ASP A  22     -21.273   8.107   5.767  1.00  0.210          C  
ATOM    348  C   ASP A  22     -20.639   6.765   6.019  1.00  0.200          C  
ATOM    349  O   ASP A  22     -19.422   6.600   5.889  1.00  0.240          O  
ATOM    350  CB  ASP A  22     -21.614   8.241   4.277  1.00  0.310          C  
ATOM    351  CG  ASP A  22     -22.591   9.364   3.993  1.00  0.310          C  
ATOM    352  OD1 ASP A  22     -23.156   9.891   4.937  1.00  0.310          O  
ATOM    353  OD2 ASP A  22     -22.822   9.738   2.833  1.00  0.310          O  
ATOM    354  H   ASP A  22     -19.990   9.807   5.541  1.00  0.300          H  
ATOM    355  HA  ASP A  22     -22.194   8.148   6.336  1.00  0.250          H  
ATOM    356 1HB  ASP A  22     -20.701   8.432   3.731  1.00  0.370          H  
ATOM    357 2HB  ASP A  22     -22.034   7.300   3.909  1.00  0.370          H  
ATOM    358  N   ASN A  23     -21.466   5.783   6.346  1.00  0.190          N  
ATOM    359  CA  ASN A  23     -20.947   4.447   6.549  1.00  0.210          C  
ATOM    360  C   ASN A  23     -21.599   3.460   5.606  1.00  0.210          C  
ATOM    361  O   ASN A  23     -21.376   2.250   5.723  1.00  0.260          O  
ATOM    362  CB  ASN A  23     -21.015   4.051   8.014  1.00  0.290          C  
ATOM    363  CG  ASN A  23     -22.351   4.011   8.604  1.00  0.290          C  
ATOM    364  OD1 ASN A  23     -23.363   4.055   7.910  1.00  0.290          O  
ATOM    365  ND2 ASN A  23     -22.384   3.919   9.909  1.00  0.290          N  
ATOM    366  H   ASN A  23     -22.468   5.989   6.439  1.00  0.230          H  
ATOM    367  HA  ASN A  23     -19.889   4.450   6.290  1.00  0.250          H  
ATOM    368 1HB  ASN A  23     -20.599   3.071   8.118  1.00  0.340          H  
ATOM    369 2HB  ASN A  23     -20.403   4.737   8.597  1.00  0.340          H  
ATOM    370 1HD2 ASN A  23     -23.258   3.867  10.424  1.00  0.340          H  
ATOM    371 2HD2 ASN A  23     -21.536   3.906  10.434  1.00  0.340          H  
ATOM    372  N   VAL A  24     -22.393   3.989   4.679  1.00  0.220          N  
ATOM    373  CA  VAL A  24     -23.008   3.183   3.644  1.00  0.260          C  
ATOM    374  C   VAL A  24     -22.863   3.892   2.306  1.00  0.260          C  
ATOM    375  O   VAL A  24     -22.843   5.130   2.245  1.00  0.390          O  
ATOM    376  CB  VAL A  24     -24.495   2.881   3.929  1.00  0.350          C  
ATOM    377  CG1 VAL A  24     -24.606   2.134   5.181  1.00  0.350          C  
ATOM    378  CG2 VAL A  24     -25.319   4.136   4.020  1.00  0.350          C  
ATOM    379  H   VAL A  24     -22.521   4.994   4.678  1.00  0.260          H  
ATOM    380  HA  VAL A  24     -22.488   2.230   3.588  1.00  0.310          H  
ATOM    381  HB  VAL A  24     -24.872   2.247   3.128  1.00  0.420          H  
ATOM    382 1HG1 VAL A  24     -25.643   1.890   5.340  1.00  0.420          H  
ATOM    383 2HG1 VAL A  24     -24.014   1.238   5.105  1.00  0.420          H  
ATOM    384 3HG1 VAL A  24     -24.245   2.725   6.000  1.00  0.420          H  
ATOM    385 1HG2 VAL A  24     -26.359   3.881   4.215  1.00  0.420          H  
ATOM    386 2HG2 VAL A  24     -24.945   4.747   4.825  1.00  0.420          H  
ATOM    387 3HG2 VAL A  24     -25.251   4.679   3.094  1.00  0.420          H  
ATOM    388  N   ALA A  25     -22.925   3.121   1.236  1.00  0.180          N  
ATOM    389  CA  ALA A  25     -22.864   3.694  -0.100  1.00  0.180          C  
ATOM    390  C   ALA A  25     -23.802   3.011  -1.034  1.00  0.170          C  
ATOM    391  O   ALA A  25     -24.248   1.908  -0.758  1.00  0.170          O  
ATOM    392  CB  ALA A  25     -21.496   3.610  -0.672  1.00  0.250          C  
ATOM    393  H   ALA A  25     -22.923   2.108   1.381  1.00  0.220          H  
ATOM    394  HA  ALA A  25     -23.139   4.715  -0.038  1.00  0.220          H  
ATOM    395 1HB  ALA A  25     -21.536   4.061  -1.638  1.00  0.300          H  
ATOM    396 2HB  ALA A  25     -20.804   4.142  -0.044  1.00  0.300          H  
ATOM    397 3HB  ALA A  25     -21.207   2.573  -0.763  1.00  0.300          H  
ATOM    398  N   ILE A  26     -24.145   3.689  -2.122  1.00  0.200          N  
ATOM    399  CA  ILE A  26     -25.046   3.105  -3.102  1.00  0.200          C  
ATOM    400  C   ILE A  26     -24.305   2.448  -4.239  1.00  0.210          C  
ATOM    401  O   ILE A  26     -23.433   3.054  -4.847  1.00  0.220          O  
ATOM    402  CB  ILE A  26     -26.033   4.156  -3.658  1.00  0.280          C  
ATOM    403  CG1 ILE A  26     -26.927   4.666  -2.502  1.00  0.280          C  
ATOM    404  CG2 ILE A  26     -26.856   3.557  -4.791  1.00  0.280          C  
ATOM    405  CD1 ILE A  26     -27.810   5.877  -2.837  1.00  0.280          C  
ATOM    406  H   ILE A  26     -23.730   4.616  -2.279  1.00  0.240          H  
ATOM    407  HA  ILE A  26     -25.635   2.335  -2.607  1.00  0.240          H  
ATOM    408  HB  ILE A  26     -25.478   5.013  -4.034  1.00  0.340          H  
ATOM    409 1HG1 ILE A  26     -27.563   3.851  -2.188  1.00  0.340          H  
ATOM    410 2HG1 ILE A  26     -26.283   4.936  -1.669  1.00  0.340          H  
ATOM    411 1HG2 ILE A  26     -27.551   4.284  -5.184  1.00  0.340          H  
ATOM    412 2HG2 ILE A  26     -26.215   3.226  -5.609  1.00  0.340          H  
ATOM    413 3HG2 ILE A  26     -27.394   2.715  -4.390  1.00  0.340          H  
ATOM    414 1HD1 ILE A  26     -28.388   6.159  -1.956  1.00  0.340          H  
ATOM    415 2HD1 ILE A  26     -27.188   6.714  -3.141  1.00  0.340          H  
ATOM    416 3HD1 ILE A  26     -28.494   5.634  -3.639  1.00  0.340          H  
ATOM    417  N   ILE A  27     -24.640   1.200  -4.526  1.00  0.220          N  
ATOM    418  CA  ILE A  27     -24.022   0.512  -5.647  1.00  0.250          C  
ATOM    419  C   ILE A  27     -24.578   0.808  -7.014  1.00  0.260          C  
ATOM    420  O   ILE A  27     -25.790   0.792  -7.269  1.00  0.270          O  
ATOM    421  CB  ILE A  27     -23.894  -0.995  -5.407  1.00  0.340          C  
ATOM    422  CG1 ILE A  27     -22.777  -1.171  -4.343  1.00  0.340          C  
ATOM    423  CG2 ILE A  27     -23.753  -1.799  -6.718  1.00  0.340          C  
ATOM    424  CD1 ILE A  27     -22.607  -2.516  -3.819  1.00  0.340          C  
ATOM    425  H   ILE A  27     -25.366   0.738  -3.962  1.00  0.260          H  
ATOM    426  HA  ILE A  27     -22.989   0.854  -5.682  1.00  0.300          H  
ATOM    427  HB  ILE A  27     -24.811  -1.340  -4.915  1.00  0.410          H  
ATOM    428 1HG1 ILE A  27     -21.833  -0.865  -4.796  1.00  0.410          H  
ATOM    429 2HG1 ILE A  27     -22.988  -0.505  -3.507  1.00  0.410          H  
ATOM    430 1HG2 ILE A  27     -23.693  -2.860  -6.498  1.00  0.410          H  
ATOM    431 2HG2 ILE A  27     -24.617  -1.638  -7.363  1.00  0.410          H  
ATOM    432 3HG2 ILE A  27     -22.871  -1.476  -7.234  1.00  0.410          H  
ATOM    433 1HD1 ILE A  27     -21.806  -2.511  -3.102  1.00  0.410          H  
ATOM    434 2HD1 ILE A  27     -23.507  -2.798  -3.344  1.00  0.410          H  
ATOM    435 3HD1 ILE A  27     -22.370  -3.213  -4.610  1.00  0.410          H  
ATOM    436  N   VAL A  28     -23.638   1.087  -7.921  1.00  0.280          N  
ATOM    437  CA  VAL A  28     -23.970   1.377  -9.288  1.00  0.300          C  
ATOM    438  C   VAL A  28     -23.318   0.394 -10.264  1.00  0.300          C  
ATOM    439  O   VAL A  28     -22.092   0.262 -10.368  1.00  0.320          O  
ATOM    440  CB  VAL A  28     -23.550   2.815  -9.638  1.00  0.410          C  
ATOM    441  CG1 VAL A  28     -23.910   3.121 -11.093  1.00  0.410          C  
ATOM    442  CG2 VAL A  28     -24.218   3.790  -8.671  1.00  0.410          C  
ATOM    443  H   VAL A  28     -22.653   1.113  -7.642  1.00  0.340          H  
ATOM    444  HA  VAL A  28     -25.048   1.305  -9.397  1.00  0.360          H  
ATOM    445  HB  VAL A  28     -22.465   2.908  -9.543  1.00  0.490          H  
ATOM    446 1HG1 VAL A  28     -23.610   4.128 -11.337  1.00  0.490          H  
ATOM    447 2HG1 VAL A  28     -23.399   2.428 -11.762  1.00  0.490          H  
ATOM    448 3HG1 VAL A  28     -24.984   3.030 -11.225  1.00  0.490          H  
ATOM    449 1HG2 VAL A  28     -23.909   4.796  -8.919  1.00  0.490          H  
ATOM    450 2HG2 VAL A  28     -25.300   3.705  -8.757  1.00  0.490          H  
ATOM    451 3HG2 VAL A  28     -23.916   3.566  -7.646  1.00  0.490          H  
ATOM    452  N   ASN A  29     -24.191  -0.294 -10.981  1.00  0.300          N  
ATOM    453  CA  ASN A  29     -23.890  -1.269 -12.016  1.00  0.300          C  
ATOM    454  C   ASN A  29     -25.206  -1.695 -12.603  1.00  0.330          C  
ATOM    455  O   ASN A  29     -26.112  -2.036 -11.854  1.00  0.350          O  
ATOM    456  CB  ASN A  29     -23.119  -2.456 -11.525  1.00  0.420          C  
ATOM    457  CG  ASN A  29     -22.656  -3.327 -12.687  1.00  0.420          C  
ATOM    458  OD1 ASN A  29     -23.431  -4.065 -13.350  1.00  0.420          O  
ATOM    459  ND2 ASN A  29     -21.385  -3.233 -12.972  1.00  0.420          N  
ATOM    460  H   ASN A  29     -25.163  -0.106 -10.789  1.00  0.360          H  
ATOM    461  HA  ASN A  29     -23.316  -0.786 -12.809  1.00  0.360          H  
ATOM    462 1HB  ASN A  29     -22.264  -2.111 -10.987  1.00  0.500          H  
ATOM    463 2HB  ASN A  29     -23.722  -3.036 -10.850  1.00  0.500          H  
ATOM    464 1HD2 ASN A  29     -20.996  -3.761 -13.726  1.00  0.500          H  
ATOM    465 2HD2 ASN A  29     -20.800  -2.610 -12.446  1.00  0.500          H  
ATOM    466  N   ASP A  30     -25.314  -1.771 -13.911  1.00  0.380          N  
ATOM    467  CA  ASP A  30     -26.598  -2.121 -14.512  1.00  0.450          C  
ATOM    468  C   ASP A  30     -27.197  -3.438 -13.994  1.00  0.380          C  
ATOM    469  O   ASP A  30     -28.420  -3.589 -13.969  1.00  0.390          O  
ATOM    470  CB  ASP A  30     -26.448  -2.217 -16.022  1.00  0.600          C  
ATOM    471  CG  ASP A  30     -26.208  -0.864 -16.689  1.00  0.600          C  
ATOM    472  OD1 ASP A  30     -26.374   0.159 -16.061  1.00  0.600          O  
ATOM    473  OD2 ASP A  30     -25.840  -0.875 -17.832  1.00  0.600          O  
ATOM    474  H   ASP A  30     -24.533  -1.516 -14.503  1.00  0.460          H  
ATOM    475  HA  ASP A  30     -27.306  -1.323 -14.282  1.00  0.540          H  
ATOM    476 1HB  ASP A  30     -25.620  -2.884 -16.264  1.00  0.720          H  
ATOM    477 2HB  ASP A  30     -27.352  -2.659 -16.442  1.00  0.720          H  
ATOM    478  N   ASN A  31     -26.360  -4.417 -13.621  1.00  0.340          N  
ATOM    479  CA  ASN A  31     -26.881  -5.689 -13.127  1.00  0.310          C  
ATOM    480  C   ASN A  31     -26.558  -5.895 -11.642  1.00  0.290          C  
ATOM    481  O   ASN A  31     -26.632  -7.024 -11.133  1.00  0.290          O  
ATOM    482  CB  ASN A  31     -26.339  -6.828 -13.964  1.00  0.450          C  
ATOM    483  CG  ASN A  31     -26.873  -6.803 -15.371  1.00  0.450          C  
ATOM    484  OD1 ASN A  31     -28.062  -7.050 -15.605  1.00  0.450          O  
ATOM    485  ND2 ASN A  31     -26.018  -6.511 -16.318  1.00  0.450          N  
ATOM    486  H   ASN A  31     -25.344  -4.290 -13.645  1.00  0.410          H  
ATOM    487  HA  ASN A  31     -27.966  -5.681 -13.221  1.00  0.370          H  
ATOM    488 1HB  ASN A  31     -25.250  -6.760 -13.995  1.00  0.540          H  
ATOM    489 2HB  ASN A  31     -26.597  -7.779 -13.502  1.00  0.540          H  
ATOM    490 1HD2 ASN A  31     -26.320  -6.482 -17.271  1.00  0.540          H  
ATOM    491 2HD2 ASN A  31     -25.065  -6.319 -16.089  1.00  0.540          H  
ATOM    492  N   GLY A  32     -26.185  -4.812 -10.965  1.00  0.280          N  
ATOM    493  CA  GLY A  32     -25.777  -4.845  -9.566  1.00  0.250          C  
ATOM    494  C   GLY A  32     -24.359  -5.399  -9.495  1.00  0.230          C  
ATOM    495  O   GLY A  32     -23.785  -5.778 -10.520  1.00  0.250          O  
ATOM    496  H   GLY A  32     -26.212  -3.909 -11.444  1.00  0.340          H  
ATOM    497 1HA  GLY A  32     -25.804  -3.838  -9.146  1.00  0.300          H  
ATOM    498 2HA  GLY A  32     -26.451  -5.463  -8.981  1.00  0.300          H  
ATOM    499  N   LEU A  33     -23.802  -5.479  -8.296  1.00  0.200          N  
ATOM    500  CA  LEU A  33     -22.448  -6.011  -8.162  1.00  0.190          C  
ATOM    501  C   LEU A  33     -22.417  -7.294  -7.363  1.00  0.190          C  
ATOM    502  O   LEU A  33     -23.065  -7.427  -6.328  1.00  0.190          O  
ATOM    503  CB  LEU A  33     -21.500  -4.958  -7.569  1.00  0.270          C  
ATOM    504  CG  LEU A  33     -21.290  -3.685  -8.414  1.00  0.270          C  
ATOM    505  CD1 LEU A  33     -20.430  -2.658  -7.649  1.00  0.270          C  
ATOM    506  CD2 LEU A  33     -20.603  -4.043  -9.684  1.00  0.270          C  
ATOM    507  H   LEU A  33     -24.360  -5.193  -7.485  1.00  0.240          H  
ATOM    508  HA  LEU A  33     -22.089  -6.283  -9.146  1.00  0.230          H  
ATOM    509 1HB  LEU A  33     -21.908  -4.648  -6.620  1.00  0.320          H  
ATOM    510 2HB  LEU A  33     -20.524  -5.419  -7.404  1.00  0.320          H  
ATOM    511  HG  LEU A  33     -22.249  -3.242  -8.637  1.00  0.320          H  
ATOM    512 1HD1 LEU A  33     -20.301  -1.760  -8.263  1.00  0.320          H  
ATOM    513 2HD1 LEU A  33     -20.901  -2.385  -6.717  1.00  0.320          H  
ATOM    514 3HD1 LEU A  33     -19.473  -3.081  -7.439  1.00  0.320          H  
ATOM    515 1HD2 LEU A  33     -20.475  -3.161 -10.253  1.00  0.320          H  
ATOM    516 2HD2 LEU A  33     -19.630  -4.488  -9.469  1.00  0.320          H  
ATOM    517 3HD2 LEU A  33     -21.189  -4.735 -10.268  1.00  0.320          H  
ATOM    518  N   LYS A  34     -21.645  -8.249  -7.868  1.00  0.200          N  
ATOM    519  CA  LYS A  34     -21.508  -9.572  -7.266  1.00  0.200          C  
ATOM    520  C   LYS A  34     -20.466  -9.658  -6.163  1.00  0.200          C  
ATOM    521  O   LYS A  34     -19.521  -8.854  -6.105  1.00  0.210          O  
ATOM    522  CB  LYS A  34     -21.185 -10.605  -8.345  1.00  0.280          C  
ATOM    523  CG  LYS A  34     -22.304 -10.826  -9.352  1.00  0.280          C  
ATOM    524  CD  LYS A  34     -21.926 -11.866 -10.396  1.00  0.280          C  
ATOM    525  CE  LYS A  34     -23.058 -12.085 -11.398  1.00  0.280          C  
ATOM    526  NZ  LYS A  34     -22.697 -13.093 -12.437  1.00  0.280          N  
ATOM    527  H   LYS A  34     -21.153  -8.041  -8.729  1.00  0.240          H  
ATOM    528  HA  LYS A  34     -22.465  -9.837  -6.824  1.00  0.240          H  
ATOM    529 1HB  LYS A  34     -20.295 -10.291  -8.891  1.00  0.340          H  
ATOM    530 2HB  LYS A  34     -20.955 -11.562  -7.875  1.00  0.340          H  
ATOM    531 1HG  LYS A  34     -23.190 -11.176  -8.824  1.00  0.340          H  
ATOM    532 2HG  LYS A  34     -22.546  -9.884  -9.848  1.00  0.340          H  
ATOM    533 1HD  LYS A  34     -21.036 -11.536 -10.934  1.00  0.340          H  
ATOM    534 2HD  LYS A  34     -21.701 -12.812  -9.904  1.00  0.340          H  
ATOM    535 1HE  LYS A  34     -23.943 -12.430 -10.864  1.00  0.340          H  
ATOM    536 2HE  LYS A  34     -23.288 -11.139 -11.889  1.00  0.340          H  
ATOM    537 1HZ  LYS A  34     -23.470 -13.209 -13.077  1.00  0.340          H  
ATOM    538 2HZ  LYS A  34     -21.883 -12.777 -12.947  1.00  0.340          H  
ATOM    539 3HZ  LYS A  34     -22.493 -13.978 -11.994  1.00  0.340          H  
ATOM    540  N   ALA A  35     -20.617 -10.685  -5.327  1.00  0.200          N  
ATOM    541  CA  ALA A  35     -19.692 -10.934  -4.241  1.00  0.200          C  
ATOM    542  C   ALA A  35     -18.292 -11.068  -4.794  1.00  0.200          C  
ATOM    543  O   ALA A  35     -18.086 -11.639  -5.868  1.00  0.210          O  
ATOM    544  CB  ALA A  35     -20.068 -12.191  -3.499  1.00  0.280          C  
ATOM    545  H   ALA A  35     -21.402 -11.310  -5.447  1.00  0.240          H  
ATOM    546  HA  ALA A  35     -19.724 -10.089  -3.556  1.00  0.240          H  
ATOM    547 1HB  ALA A  35     -19.365 -12.350  -2.678  1.00  0.340          H  
ATOM    548 2HB  ALA A  35     -21.054 -12.093  -3.109  1.00  0.340          H  
ATOM    549 3HB  ALA A  35     -20.031 -13.038  -4.177  1.00  0.340          H  
ATOM    550  N   GLY A  36     -17.332 -10.527  -4.063  1.00  0.200          N  
ATOM    551  CA  GLY A  36     -15.938 -10.540  -4.453  1.00  0.210          C  
ATOM    552  C   GLY A  36     -15.530  -9.243  -5.155  1.00  0.200          C  
ATOM    553  O   GLY A  36     -14.340  -8.985  -5.320  1.00  0.210          O  
ATOM    554  H   GLY A  36     -17.576 -10.103  -3.165  1.00  0.240          H  
ATOM    555 1HA  GLY A  36     -15.320 -10.681  -3.565  1.00  0.250          H  
ATOM    556 2HA  GLY A  36     -15.752 -11.388  -5.110  1.00  0.250          H  
ATOM    557  N   THR A  37     -16.496  -8.414  -5.570  1.00  0.180          N  
ATOM    558  CA  THR A  37     -16.135  -7.148  -6.203  1.00  0.180          C  
ATOM    559  C   THR A  37     -15.346  -6.329  -5.202  1.00  0.170          C  
ATOM    560  O   THR A  37     -15.738  -6.219  -4.038  1.00  0.150          O  
ATOM    561  CB  THR A  37     -17.365  -6.338  -6.680  1.00  0.250          C  
ATOM    562  OG1 THR A  37     -18.116  -7.113  -7.621  1.00  0.250          O  
ATOM    563  CG2 THR A  37     -16.932  -5.022  -7.344  1.00  0.250          C  
ATOM    564  H   THR A  37     -17.483  -8.667  -5.483  1.00  0.220          H  
ATOM    565  HA  THR A  37     -15.499  -7.349  -7.065  1.00  0.220          H  
ATOM    566  HB  THR A  37     -17.984  -6.111  -5.841  1.00  0.300          H  
ATOM    567  HG1 THR A  37     -18.549  -7.852  -7.138  1.00  0.300          H  
ATOM    568 1HG2 THR A  37     -17.804  -4.491  -7.667  1.00  0.300          H  
ATOM    569 2HG2 THR A  37     -16.379  -4.398  -6.642  1.00  0.300          H  
ATOM    570 3HG2 THR A  37     -16.306  -5.238  -8.206  1.00  0.300          H  
ATOM    571  N   ARG A  38     -14.217  -5.771  -5.634  1.00  0.200          N  
ATOM    572  CA  ARG A  38     -13.393  -4.974  -4.735  1.00  0.210          C  
ATOM    573  C   ARG A  38     -13.327  -3.528  -5.148  1.00  0.230          C  
ATOM    574  O   ARG A  38     -13.381  -3.199  -6.335  1.00  0.270          O  
ATOM    575  CB  ARG A  38     -11.981  -5.523  -4.639  1.00  0.290          C  
ATOM    576  CG  ARG A  38     -11.880  -6.857  -3.947  1.00  0.290          C  
ATOM    577  CD  ARG A  38     -10.492  -7.360  -3.862  1.00  0.290          C  
ATOM    578  NE  ARG A  38     -10.453  -8.621  -3.142  1.00  0.290          N  
ATOM    579  CZ  ARG A  38      -9.365  -9.367  -2.878  1.00  0.290          C  
ATOM    580  NH1 ARG A  38      -8.162  -9.006  -3.287  1.00  0.290          N  
ATOM    581  NH2 ARG A  38      -9.546 -10.478  -2.189  1.00  0.290          N  
ATOM    582  H   ARG A  38     -13.938  -5.899  -6.596  1.00  0.240          H  
ATOM    583  HA  ARG A  38     -13.831  -5.014  -3.742  1.00  0.250          H  
ATOM    584 1HB  ARG A  38     -11.561  -5.629  -5.636  1.00  0.350          H  
ATOM    585 2HB  ARG A  38     -11.358  -4.815  -4.091  1.00  0.350          H  
ATOM    586 1HG  ARG A  38     -12.268  -6.762  -2.935  1.00  0.350          H  
ATOM    587 2HG  ARG A  38     -12.467  -7.589  -4.485  1.00  0.350          H  
ATOM    588 1HD  ARG A  38     -10.103  -7.523  -4.866  1.00  0.350          H  
ATOM    589 2HD  ARG A  38      -9.874  -6.638  -3.332  1.00  0.350          H  
ATOM    590  HE  ARG A  38     -11.347  -8.994  -2.782  1.00  0.350          H  
ATOM    591 1HH1 ARG A  38      -8.039  -8.154  -3.811  1.00  0.350          H  
ATOM    592 2HH1 ARG A  38      -7.362  -9.584  -3.074  1.00  0.350          H  
ATOM    593 1HH2 ARG A  38     -10.511 -10.704  -1.882  1.00  0.350          H  
ATOM    594 2HH2 ARG A  38      -8.773 -11.079  -1.957  1.00  0.350          H  
ATOM    595  N   PHE A  39     -13.154  -2.678  -4.149  1.00  0.230          N  
ATOM    596  CA  PHE A  39     -13.056  -1.258  -4.353  1.00  0.260          C  
ATOM    597  C   PHE A  39     -11.714  -0.774  -3.761  1.00  0.320          C  
ATOM    598  O   PHE A  39     -11.129  -1.471  -2.917  1.00  0.400          O  
ATOM    599  CB  PHE A  39     -14.250  -0.597  -3.679  1.00  0.350          C  
ATOM    600  CG  PHE A  39     -15.565  -1.144  -4.163  1.00  0.350          C  
ATOM    601  CD1 PHE A  39     -16.128  -2.192  -3.480  1.00  0.350          C  
ATOM    602  CD2 PHE A  39     -16.234  -0.644  -5.271  1.00  0.350          C  
ATOM    603  CE1 PHE A  39     -17.300  -2.729  -3.842  1.00  0.350          C  
ATOM    604  CE2 PHE A  39     -17.451  -1.196  -5.653  1.00  0.350          C  
ATOM    605  CZ  PHE A  39     -17.982  -2.245  -4.920  1.00  0.350          C  
ATOM    606  H   PHE A  39     -13.147  -3.049  -3.193  1.00  0.280          H  
ATOM    607  HA  PHE A  39     -13.111  -1.087  -5.418  1.00  0.310          H  
ATOM    608 1HB  PHE A  39     -14.178  -0.752  -2.631  1.00  0.420          H  
ATOM    609 2HB  PHE A  39     -14.263   0.463  -3.834  1.00  0.420          H  
ATOM    610  HD1 PHE A  39     -15.608  -2.596  -2.624  1.00  0.420          H  
ATOM    611  HD2 PHE A  39     -15.804   0.177  -5.831  1.00  0.420          H  
ATOM    612  HE1 PHE A  39     -17.682  -3.540  -3.263  1.00  0.420          H  
ATOM    613  HE2 PHE A  39     -17.985  -0.809  -6.520  1.00  0.420          H  
ATOM    614  HZ  PHE A  39     -18.931  -2.691  -5.195  1.00  0.420          H  
ATOM    615  N   PRO A  40     -11.196   0.390  -4.202  1.00  0.340          N  
ATOM    616  CA  PRO A  40      -9.958   1.049  -3.794  1.00  0.440          C  
ATOM    617  C   PRO A  40      -9.705   1.287  -2.308  1.00  0.450          C  
ATOM    618  O   PRO A  40      -8.602   1.691  -1.959  1.00  0.920          O  
ATOM    619  CB  PRO A  40     -10.056   2.405  -4.503  1.00  0.660          C  
ATOM    620  CG  PRO A  40     -10.899   2.157  -5.704  1.00  0.660          C  
ATOM    621  CD  PRO A  40     -11.899   1.139  -5.281  1.00  0.660          C  
ATOM    622  HA  PRO A  40      -9.119   0.476  -4.214  1.00  0.530          H  
ATOM    623 1HB  PRO A  40     -10.498   3.147  -3.818  1.00  0.790          H  
ATOM    624 2HB  PRO A  40      -9.048   2.767  -4.756  1.00  0.790          H  
ATOM    625 1HG  PRO A  40     -11.373   3.098  -6.030  1.00  0.790          H  
ATOM    626 2HG  PRO A  40     -10.272   1.815  -6.541  1.00  0.790          H  
ATOM    627 1HD  PRO A  40     -12.774   1.636  -4.901  1.00  0.790          H  
ATOM    628 2HD  PRO A  40     -12.094   0.537  -6.171  1.00  0.790          H  
ATOM    629  N   ASP A  41     -10.674   1.094  -1.422  1.00  0.530          N  
ATOM    630  CA  ASP A  41     -10.389   1.338  -0.030  1.00  0.560          C  
ATOM    631  C   ASP A  41     -10.633   0.134   0.847  1.00  0.350          C  
ATOM    632  O   ASP A  41     -10.936   0.259   2.041  1.00  0.350          O  
ATOM    633  CB  ASP A  41     -11.333   2.425   0.367  1.00  0.770          C  
ATOM    634  CG  ASP A  41     -12.723   1.914   0.040  1.00  0.770          C  
ATOM    635  OD1 ASP A  41     -12.862   0.724  -0.338  1.00  0.770          O  
ATOM    636  OD2 ASP A  41     -13.630   2.684   0.107  1.00  0.770          O  
ATOM    637  H   ASP A  41     -11.617   0.771  -1.644  1.00  0.640          H  
ATOM    638  HA  ASP A  41      -9.354   1.655   0.083  1.00  0.670          H  
ATOM    639 1HB  ASP A  41     -11.249   2.640   1.433  1.00  0.930          H  
ATOM    640 2HB  ASP A  41     -11.124   3.338  -0.194  1.00  0.930          H  
ATOM    641  N   GLY A  42     -10.318  -1.031   0.299  1.00  0.400          N  
ATOM    642  CA  GLY A  42     -10.370  -2.272   1.045  1.00  0.350          C  
ATOM    643  C   GLY A  42     -11.759  -2.887   1.118  1.00  0.300          C  
ATOM    644  O   GLY A  42     -11.932  -3.932   1.750  1.00  0.520          O  
ATOM    645  H   GLY A  42     -10.131  -1.052  -0.711  1.00  0.480          H  
ATOM    646 1HA  GLY A  42      -9.690  -2.986   0.581  1.00  0.420          H  
ATOM    647 2HA  GLY A  42      -9.997  -2.098   2.051  1.00  0.420          H  
ATOM    648  N   LEU A  43     -12.759  -2.252   0.507  1.00  0.230          N  
ATOM    649  CA  LEU A  43     -14.101  -2.806   0.542  1.00  0.180          C  
ATOM    650  C   LEU A  43     -14.214  -3.965  -0.437  1.00  0.160          C  
ATOM    651  O   LEU A  43     -13.786  -3.875  -1.592  1.00  0.180          O  
ATOM    652  CB  LEU A  43     -15.143  -1.712   0.211  1.00  0.270          C  
ATOM    653  CG  LEU A  43     -16.677  -2.097   0.165  1.00  0.270          C  
ATOM    654  CD1 LEU A  43     -17.157  -2.475   1.534  1.00  0.270          C  
ATOM    655  CD2 LEU A  43     -17.459  -0.904  -0.364  1.00  0.270          C  
ATOM    656  H   LEU A  43     -12.609  -1.344   0.038  1.00  0.280          H  
ATOM    657  HA  LEU A  43     -14.288  -3.182   1.546  1.00  0.220          H  
ATOM    658 1HB  LEU A  43     -15.036  -0.926   0.959  1.00  0.330          H  
ATOM    659 2HB  LEU A  43     -14.889  -1.277  -0.715  1.00  0.330          H  
ATOM    660  HG  LEU A  43     -16.837  -2.952  -0.496  1.00  0.330          H  
ATOM    661 1HD1 LEU A  43     -18.209  -2.711   1.493  1.00  0.330          H  
ATOM    662 2HD1 LEU A  43     -16.608  -3.337   1.887  1.00  0.330          H  
ATOM    663 3HD1 LEU A  43     -17.007  -1.648   2.214  1.00  0.330          H  
ATOM    664 1HD2 LEU A  43     -18.522  -1.140  -0.402  1.00  0.330          H  
ATOM    665 2HD2 LEU A  43     -17.292  -0.068   0.293  1.00  0.330          H  
ATOM    666 3HD2 LEU A  43     -17.114  -0.649  -1.355  1.00  0.330          H  
ATOM    667  N   GLU A  44     -14.810  -5.058   0.022  1.00  0.170          N  
ATOM    668  CA  GLU A  44     -15.056  -6.228  -0.803  1.00  0.170          C  
ATOM    669  C   GLU A  44     -16.494  -6.629  -0.577  1.00  0.160          C  
ATOM    670  O   GLU A  44     -16.946  -6.642   0.565  1.00  0.210          O  
ATOM    671  CB  GLU A  44     -14.110  -7.379  -0.430  1.00  0.240          C  
ATOM    672  CG  GLU A  44     -14.264  -8.646  -1.280  1.00  0.240          C  
ATOM    673  CD  GLU A  44     -13.281  -9.738  -0.911  1.00  0.240          C  
ATOM    674  OE1 GLU A  44     -13.350 -10.233   0.186  1.00  0.240          O  
ATOM    675  OE2 GLU A  44     -12.447 -10.069  -1.728  1.00  0.240          O  
ATOM    676  H   GLU A  44     -15.095  -5.097   0.991  1.00  0.200          H  
ATOM    677  HA  GLU A  44     -14.919  -5.971  -1.845  1.00  0.200          H  
ATOM    678 1HB  GLU A  44     -13.078  -7.040  -0.519  1.00  0.290          H  
ATOM    679 2HB  GLU A  44     -14.273  -7.657   0.611  1.00  0.290          H  
ATOM    680 1HG  GLU A  44     -15.274  -9.038  -1.152  1.00  0.290          H  
ATOM    681 2HG  GLU A  44     -14.142  -8.383  -2.333  1.00  0.290          H  
ATOM    682  N   LEU A  45     -17.227  -6.951  -1.633  1.00  0.140          N  
ATOM    683  CA  LEU A  45     -18.607  -7.337  -1.392  1.00  0.150          C  
ATOM    684  C   LEU A  45     -18.700  -8.775  -0.920  1.00  0.170          C  
ATOM    685  O   LEU A  45     -18.060  -9.688  -1.451  1.00  0.230          O  
ATOM    686  CB  LEU A  45     -19.464  -7.157  -2.644  1.00  0.210          C  
ATOM    687  CG  LEU A  45     -19.513  -5.747  -3.223  1.00  0.210          C  
ATOM    688  CD1 LEU A  45     -20.434  -5.741  -4.418  1.00  0.210          C  
ATOM    689  CD2 LEU A  45     -19.936  -4.732  -2.177  1.00  0.210          C  
ATOM    690  H   LEU A  45     -16.817  -6.888  -2.572  1.00  0.170          H  
ATOM    691  HA  LEU A  45     -19.011  -6.727  -0.590  1.00  0.180          H  
ATOM    692 1HB  LEU A  45     -19.070  -7.800  -3.427  1.00  0.250          H  
ATOM    693 2HB  LEU A  45     -20.490  -7.473  -2.421  1.00  0.250          H  
ATOM    694  HG  LEU A  45     -18.526  -5.498  -3.586  1.00  0.250          H  
ATOM    695 1HD1 LEU A  45     -20.424  -4.748  -4.850  1.00  0.250          H  
ATOM    696 2HD1 LEU A  45     -20.102  -6.466  -5.154  1.00  0.250          H  
ATOM    697 3HD1 LEU A  45     -21.453  -5.998  -4.109  1.00  0.250          H  
ATOM    698 1HD2 LEU A  45     -19.952  -3.748  -2.626  1.00  0.250          H  
ATOM    699 2HD2 LEU A  45     -20.920  -4.984  -1.812  1.00  0.250          H  
ATOM    700 3HD2 LEU A  45     -19.239  -4.717  -1.347  1.00  0.250          H  
ATOM    701  N   ILE A  46     -19.610  -8.986   0.014  1.00  0.180          N  
ATOM    702  CA  ILE A  46     -19.907 -10.300   0.573  1.00  0.260          C  
ATOM    703  C   ILE A  46     -20.942 -11.052  -0.227  1.00  0.210          C  
ATOM    704  O   ILE A  46     -20.859 -12.270  -0.382  1.00  0.320          O  
ATOM    705  CB  ILE A  46     -20.368 -10.189   2.038  1.00  0.330          C  
ATOM    706  CG1 ILE A  46     -19.188  -9.692   2.876  1.00  0.330          C  
ATOM    707  CG2 ILE A  46     -20.942 -11.532   2.555  1.00  0.330          C  
ATOM    708  CD1 ILE A  46     -19.542  -9.294   4.273  1.00  0.330          C  
ATOM    709  H   ILE A  46     -20.100  -8.159   0.375  1.00  0.220          H  
ATOM    710  HA  ILE A  46     -18.989 -10.886   0.558  1.00  0.310          H  
ATOM    711  HB  ILE A  46     -21.143  -9.428   2.105  1.00  0.400          H  
ATOM    712 1HG1 ILE A  46     -18.440 -10.479   2.920  1.00  0.400          H  
ATOM    713 2HG1 ILE A  46     -18.744  -8.821   2.385  1.00  0.400          H  
ATOM    714 1HG2 ILE A  46     -21.273 -11.432   3.579  1.00  0.400          H  
ATOM    715 2HG2 ILE A  46     -21.798 -11.842   1.958  1.00  0.400          H  
ATOM    716 3HG2 ILE A  46     -20.171 -12.302   2.498  1.00  0.400          H  
ATOM    717 1HD1 ILE A  46     -18.640  -8.957   4.781  1.00  0.400          H  
ATOM    718 2HD1 ILE A  46     -20.258  -8.481   4.243  1.00  0.400          H  
ATOM    719 3HD1 ILE A  46     -19.958 -10.125   4.823  1.00  0.400          H  
ATOM    720  N   GLU A  47     -21.960 -10.337  -0.651  1.00  0.220          N  
ATOM    721  CA  GLU A  47     -23.094 -10.896  -1.353  1.00  0.190          C  
ATOM    722  C   GLU A  47     -23.511  -9.941  -2.446  1.00  0.200          C  
ATOM    723  O   GLU A  47     -23.199  -8.757  -2.385  1.00  0.240          O  
ATOM    724  CB  GLU A  47     -24.230 -11.126  -0.364  1.00  0.280          C  
ATOM    725  CG  GLU A  47     -24.699  -9.853   0.311  1.00  0.280          C  
ATOM    726  CD  GLU A  47     -25.699 -10.082   1.367  1.00  0.280          C  
ATOM    727  OE1 GLU A  47     -26.354 -11.098   1.363  1.00  0.280          O  
ATOM    728  OE2 GLU A  47     -25.781  -9.237   2.230  1.00  0.280          O  
ATOM    729  H   GLU A  47     -21.957  -9.344  -0.483  1.00  0.260          H  
ATOM    730  HA  GLU A  47     -22.817 -11.848  -1.796  1.00  0.230          H  
ATOM    731 1HB  GLU A  47     -25.082 -11.567  -0.882  1.00  0.330          H  
ATOM    732 2HB  GLU A  47     -23.909 -11.828   0.406  1.00  0.330          H  
ATOM    733 1HG  GLU A  47     -23.843  -9.343   0.748  1.00  0.330          H  
ATOM    734 2HG  GLU A  47     -25.131  -9.192  -0.444  1.00  0.330          H  
ATOM    735  N   HIS A  48     -24.228 -10.430  -3.442  1.00  0.200          N  
ATOM    736  CA  HIS A  48     -24.703  -9.528  -4.481  1.00  0.210          C  
ATOM    737  C   HIS A  48     -25.614  -8.420  -3.966  1.00  0.210          C  
ATOM    738  O   HIS A  48     -26.506  -8.657  -3.143  1.00  0.230          O  
ATOM    739  CB  HIS A  48     -25.408 -10.310  -5.598  1.00  0.290          C  
ATOM    740  CG  HIS A  48     -25.997  -9.450  -6.708  1.00  0.290          C  
ATOM    741  ND1 HIS A  48     -27.255  -8.903  -6.601  1.00  0.290          N  
ATOM    742  CD2 HIS A  48     -25.521  -9.049  -7.916  1.00  0.290          C  
ATOM    743  CE1 HIS A  48     -27.528  -8.211  -7.690  1.00  0.290          C  
ATOM    744  NE2 HIS A  48     -26.501  -8.287  -8.504  1.00  0.290          N  
ATOM    745  H   HIS A  48     -24.468 -11.410  -3.467  1.00  0.240          H  
ATOM    746  HA  HIS A  48     -23.841  -9.049  -4.919  1.00  0.250          H  
ATOM    747 1HB  HIS A  48     -24.704 -11.006  -6.052  1.00  0.350          H  
ATOM    748 2HB  HIS A  48     -26.216 -10.898  -5.168  1.00  0.350          H  
ATOM    749  HD2 HIS A  48     -24.560  -9.282  -8.347  1.00  0.350          H  
ATOM    750  HE1 HIS A  48     -28.453  -7.678  -7.887  1.00  0.350          H  
ATOM    751  HE2 HIS A  48     -26.459  -7.839  -9.444  1.00  0.350          H  
ATOM    752  N   ILE A  49     -25.357  -7.206  -4.466  1.00  0.200          N  
ATOM    753  CA  ILE A  49     -26.152  -6.029  -4.161  1.00  0.200          C  
ATOM    754  C   ILE A  49     -26.693  -5.404  -5.462  1.00  0.220          C  
ATOM    755  O   ILE A  49     -25.898  -5.034  -6.335  1.00  0.230          O  
ATOM    756  CB  ILE A  49     -25.345  -4.977  -3.376  1.00  0.280          C  
ATOM    757  CG1 ILE A  49     -24.883  -5.596  -2.057  1.00  0.280          C  
ATOM    758  CG2 ILE A  49     -26.200  -3.709  -3.142  1.00  0.280          C  
ATOM    759  CD1 ILE A  49     -23.972  -4.757  -1.207  1.00  0.280          C  
ATOM    760  H   ILE A  49     -24.567  -7.139  -5.114  1.00  0.240          H  
ATOM    761  HA  ILE A  49     -26.940  -6.332  -3.492  1.00  0.240          H  
ATOM    762  HB  ILE A  49     -24.458  -4.735  -3.944  1.00  0.340          H  
ATOM    763 1HG1 ILE A  49     -25.744  -5.835  -1.503  1.00  0.340          H  
ATOM    764 2HG1 ILE A  49     -24.345  -6.513  -2.278  1.00  0.340          H  
ATOM    765 1HG2 ILE A  49     -25.655  -2.949  -2.596  1.00  0.340          H  
ATOM    766 2HG2 ILE A  49     -26.498  -3.283  -4.097  1.00  0.340          H  
ATOM    767 3HG2 ILE A  49     -27.076  -3.984  -2.579  1.00  0.340          H  
ATOM    768 1HD1 ILE A  49     -23.701  -5.310  -0.314  1.00  0.340          H  
ATOM    769 2HD1 ILE A  49     -23.085  -4.533  -1.762  1.00  0.340          H  
ATOM    770 3HD1 ILE A  49     -24.466  -3.841  -0.918  1.00  0.340          H  
ATOM    771  N   PRO A  50     -28.027  -5.304  -5.637  1.00  0.260          N  
ATOM    772  CA  PRO A  50     -28.717  -4.726  -6.780  1.00  0.290          C  
ATOM    773  C   PRO A  50     -28.401  -3.251  -6.946  1.00  0.270          C  
ATOM    774  O   PRO A  50     -28.037  -2.574  -5.984  1.00  0.260          O  
ATOM    775  CB  PRO A  50     -30.195  -4.922  -6.444  1.00  0.430          C  
ATOM    776  CG  PRO A  50     -30.234  -6.042  -5.445  1.00  0.430          C  
ATOM    777  CD  PRO A  50     -28.959  -5.920  -4.654  1.00  0.430          C  
ATOM    778  HA  PRO A  50     -28.450  -5.280  -7.688  1.00  0.350          H  
ATOM    779 1HB  PRO A  50     -30.609  -3.999  -6.086  1.00  0.520          H  
ATOM    780 2HB  PRO A  50     -30.750  -5.170  -7.360  1.00  0.520          H  
ATOM    781 1HG  PRO A  50     -31.130  -5.942  -4.807  1.00  0.520          H  
ATOM    782 2HG  PRO A  50     -30.316  -7.013  -5.957  1.00  0.520          H  
ATOM    783 1HD  PRO A  50     -29.092  -5.290  -3.758  1.00  0.520          H  
ATOM    784 2HD  PRO A  50     -28.675  -6.964  -4.417  1.00  0.520          H  
ATOM    785  N   GLN A  51     -28.534  -2.762  -8.163  1.00  0.310          N  
ATOM    786  CA  GLN A  51     -28.294  -1.356  -8.417  1.00  0.340          C  
ATOM    787  C   GLN A  51     -29.240  -0.506  -7.583  1.00  0.300          C  
ATOM    788  O   GLN A  51     -30.446  -0.754  -7.552  1.00  0.300          O  
ATOM    789  CB  GLN A  51     -28.524  -1.055  -9.896  1.00  0.460          C  
ATOM    790  CG  GLN A  51     -28.152   0.354 -10.347  1.00  0.460          C  
ATOM    791  CD  GLN A  51     -28.302   0.523 -11.850  1.00  0.460          C  
ATOM    792  OE1 GLN A  51     -29.187  -0.080 -12.459  1.00  0.460          O  
ATOM    793  NE2 GLN A  51     -27.436   1.332 -12.455  1.00  0.460          N  
ATOM    794  H   GLN A  51     -28.830  -3.357  -8.927  1.00  0.370          H  
ATOM    795  HA  GLN A  51     -27.267  -1.114  -8.142  1.00  0.410          H  
ATOM    796 1HB  GLN A  51     -27.997  -1.771 -10.492  1.00  0.560          H  
ATOM    797 2HB  GLN A  51     -29.582  -1.185 -10.117  1.00  0.560          H  
ATOM    798 1HG  GLN A  51     -28.808   1.072  -9.858  1.00  0.560          H  
ATOM    799 2HG  GLN A  51     -27.125   0.546 -10.078  1.00  0.560          H  
ATOM    800 1HE2 GLN A  51     -27.490   1.468 -13.456  1.00  0.560          H  
ATOM    801 2HE2 GLN A  51     -26.737   1.809 -11.931  1.00  0.560          H  
ATOM    802  N   GLY A  52     -28.691   0.507  -6.924  1.00  0.290          N  
ATOM    803  CA  GLY A  52     -29.475   1.427  -6.110  1.00  0.280          C  
ATOM    804  C   GLY A  52     -29.517   1.039  -4.633  1.00  0.270          C  
ATOM    805  O   GLY A  52     -29.949   1.830  -3.786  1.00  0.270          O  
ATOM    806  H   GLY A  52     -27.674   0.630  -6.970  1.00  0.350          H  
ATOM    807 1HA  GLY A  52     -29.071   2.431  -6.217  1.00  0.340          H  
ATOM    808 2HA  GLY A  52     -30.491   1.460  -6.499  1.00  0.340          H  
ATOM    809  N   HIS A  53     -29.043  -0.159  -4.315  1.00  0.260          N  
ATOM    810  CA  HIS A  53     -29.031  -0.647  -2.950  1.00  0.250          C  
ATOM    811  C   HIS A  53     -27.753  -0.293  -2.229  1.00  0.230          C  
ATOM    812  O   HIS A  53     -26.735   0.031  -2.850  1.00  0.220          O  
ATOM    813  CB  HIS A  53     -29.326  -2.128  -2.914  1.00  0.350          C  
ATOM    814  CG  HIS A  53     -30.740  -2.414  -3.172  1.00  0.350          C  
ATOM    815  ND1 HIS A  53     -31.581  -2.875  -2.187  1.00  0.350          N  
ATOM    816  CD2 HIS A  53     -31.500  -2.255  -4.276  1.00  0.350          C  
ATOM    817  CE1 HIS A  53     -32.802  -3.015  -2.686  1.00  0.350          C  
ATOM    818  NE2 HIS A  53     -32.777  -2.645  -3.952  1.00  0.350          N  
ATOM    819  H   HIS A  53     -28.692  -0.787  -5.047  1.00  0.310          H  
ATOM    820  HA  HIS A  53     -29.838  -0.166  -2.401  1.00  0.300          H  
ATOM    821 1HB  HIS A  53     -28.755  -2.632  -3.667  1.00  0.420          H  
ATOM    822 2HB  HIS A  53     -29.046  -2.528  -1.953  1.00  0.420          H  
ATOM    823  HD2 HIS A  53     -31.165  -1.883  -5.247  1.00  0.420          H  
ATOM    824  HE1 HIS A  53     -33.678  -3.369  -2.140  1.00  0.420          H  
ATOM    825  HE2 HIS A  53     -33.564  -2.636  -4.589  1.00  0.420          H  
ATOM    826  N   LYS A  54     -27.836  -0.299  -0.901  1.00  0.230          N  
ATOM    827  CA  LYS A  54     -26.725   0.104  -0.061  1.00  0.210          C  
ATOM    828  C   LYS A  54     -25.772  -1.006   0.351  1.00  0.190          C  
ATOM    829  O   LYS A  54     -26.185  -2.143   0.604  1.00  0.200          O  
ATOM    830  CB  LYS A  54     -27.251   0.790   1.201  1.00  0.300          C  
ATOM    831  CG  LYS A  54     -27.697   2.248   1.013  1.00  0.300          C  
ATOM    832  CD  LYS A  54     -28.932   2.317   0.102  1.00  0.300          C  
ATOM    833  CE  LYS A  54     -29.615   3.632   0.127  1.00  0.300          C  
ATOM    834  NZ  LYS A  54     -30.749   3.650  -0.828  1.00  0.300          N  
ATOM    835  H   LYS A  54     -28.702  -0.589  -0.467  1.00  0.280          H  
ATOM    836  HA  LYS A  54     -26.174   0.827  -0.628  1.00  0.250          H  
ATOM    837 1HB  LYS A  54     -28.094   0.223   1.589  1.00  0.360          H  
ATOM    838 2HB  LYS A  54     -26.476   0.771   1.966  1.00  0.360          H  
ATOM    839 1HG  LYS A  54     -27.925   2.692   1.982  1.00  0.360          H  
ATOM    840 2HG  LYS A  54     -26.880   2.814   0.554  1.00  0.360          H  
ATOM    841 1HD  LYS A  54     -28.635   2.171  -0.929  1.00  0.360          H  
ATOM    842 2HD  LYS A  54     -29.647   1.545   0.374  1.00  0.360          H  
ATOM    843 1HE  LYS A  54     -29.993   3.819   1.121  1.00  0.360          H  
ATOM    844 2HE  LYS A  54     -28.917   4.423  -0.134  1.00  0.360          H  
ATOM    845 1HZ  LYS A  54     -31.191   4.556  -0.748  1.00  0.360          H  
ATOM    846 2HZ  LYS A  54     -30.426   3.498  -1.782  1.00  0.360          H  
ATOM    847 3HZ  LYS A  54     -31.425   2.943  -0.606  1.00  0.360          H  
ATOM    848  N   VAL A  55     -24.496  -0.638   0.442  1.00  0.170          N  
ATOM    849  CA  VAL A  55     -23.428  -1.517   0.905  1.00  0.150          C  
ATOM    850  C   VAL A  55     -22.781  -0.955   2.150  1.00  0.140          C  
ATOM    851  O   VAL A  55     -22.480   0.241   2.223  1.00  0.130          O  
ATOM    852  CB  VAL A  55     -22.331  -1.724  -0.186  1.00  0.220          C  
ATOM    853  CG1 VAL A  55     -21.674  -0.398  -0.649  1.00  0.220          C  
ATOM    854  CG2 VAL A  55     -21.242  -2.649   0.349  1.00  0.220          C  
ATOM    855  H   VAL A  55     -24.284   0.318   0.158  1.00  0.200          H  
ATOM    856  HA  VAL A  55     -23.858  -2.489   1.149  1.00  0.180          H  
ATOM    857  HB  VAL A  55     -22.796  -2.160  -1.039  1.00  0.260          H  
ATOM    858 1HG1 VAL A  55     -20.939  -0.610  -1.424  1.00  0.260          H  
ATOM    859 2HG1 VAL A  55     -22.433   0.254  -1.054  1.00  0.260          H  
ATOM    860 3HG1 VAL A  55     -21.174   0.094   0.179  1.00  0.260          H  
ATOM    861 1HG2 VAL A  55     -20.512  -2.806  -0.412  1.00  0.260          H  
ATOM    862 2HG2 VAL A  55     -20.747  -2.208   1.205  1.00  0.260          H  
ATOM    863 3HG2 VAL A  55     -21.688  -3.603   0.637  1.00  0.260          H  
ATOM    864  N   ALA A  56     -22.584  -1.808   3.149  1.00  0.130          N  
ATOM    865  CA  ALA A  56     -21.904  -1.356   4.356  1.00  0.130          C  
ATOM    866  C   ALA A  56     -20.452  -1.032   4.030  1.00  0.130          C  
ATOM    867  O   ALA A  56     -19.719  -1.903   3.560  1.00  0.130          O  
ATOM    868  CB  ALA A  56     -21.977  -2.425   5.429  1.00  0.180          C  
ATOM    869  H   ALA A  56     -22.902  -2.783   3.039  1.00  0.160          H  
ATOM    870  HA  ALA A  56     -22.385  -0.445   4.710  1.00  0.160          H  
ATOM    871 1HB  ALA A  56     -21.481  -2.081   6.329  1.00  0.220          H  
ATOM    872 2HB  ALA A  56     -23.004  -2.636   5.648  1.00  0.220          H  
ATOM    873 3HB  ALA A  56     -21.500  -3.334   5.077  1.00  0.220          H  
ATOM    874  N   LEU A  57     -19.976   0.158   4.396  1.00  0.140          N  
ATOM    875  CA  LEU A  57     -18.588   0.514   4.101  1.00  0.150          C  
ATOM    876  C   LEU A  57     -17.659   0.128   5.238  1.00  0.150          C  
ATOM    877  O   LEU A  57     -16.435   0.255   5.141  1.00  0.180          O  
ATOM    878  CB  LEU A  57     -18.474   2.023   3.862  1.00  0.210          C  
ATOM    879  CG  LEU A  57     -19.296   2.608   2.684  1.00  0.210          C  
ATOM    880  CD1 LEU A  57     -19.135   4.137   2.681  1.00  0.210          C  
ATOM    881  CD2 LEU A  57     -18.847   1.992   1.370  1.00  0.210          C  
ATOM    882  H   LEU A  57     -20.591   0.856   4.827  1.00  0.170          H  
ATOM    883  HA  LEU A  57     -18.271  -0.029   3.220  1.00  0.180          H  
ATOM    884 1HB  LEU A  57     -18.787   2.530   4.773  1.00  0.250          H  
ATOM    885 2HB  LEU A  57     -17.426   2.261   3.686  1.00  0.250          H  
ATOM    886  HG  LEU A  57     -20.335   2.385   2.828  1.00  0.250          H  
ATOM    887 1HD1 LEU A  57     -19.717   4.574   1.881  1.00  0.250          H  
ATOM    888 2HD1 LEU A  57     -19.480   4.548   3.631  1.00  0.250          H  
ATOM    889 3HD1 LEU A  57     -18.089   4.381   2.541  1.00  0.250          H  
ATOM    890 1HD2 LEU A  57     -19.404   2.395   0.567  1.00  0.250          H  
ATOM    891 2HD2 LEU A  57     -17.789   2.203   1.204  1.00  0.250          H  
ATOM    892 3HD2 LEU A  57     -19.011   0.926   1.398  1.00  0.250          H  
ATOM    893  N   LEU A  58     -18.258  -0.350   6.311  1.00  0.150          N  
ATOM    894  CA  LEU A  58     -17.580  -0.775   7.522  1.00  0.170          C  
ATOM    895  C   LEU A  58     -18.485  -1.717   8.292  1.00  0.180          C  
ATOM    896  O   LEU A  58     -19.668  -1.820   7.980  1.00  0.170          O  
ATOM    897  CB  LEU A  58     -17.137   0.461   8.321  1.00  0.230          C  
ATOM    898  CG  LEU A  58     -18.217   1.534   8.636  1.00  0.230          C  
ATOM    899  CD1 LEU A  58     -18.990   1.191   9.898  1.00  0.230          C  
ATOM    900  CD2 LEU A  58     -17.525   2.879   8.770  1.00  0.230          C  
ATOM    901  H   LEU A  58     -19.264  -0.433   6.269  1.00  0.180          H  
ATOM    902  HA  LEU A  58     -16.682  -1.320   7.249  1.00  0.200          H  
ATOM    903 1HB  LEU A  58     -16.738   0.120   9.275  1.00  0.280          H  
ATOM    904 2HB  LEU A  58     -16.331   0.948   7.773  1.00  0.280          H  
ATOM    905  HG  LEU A  58     -18.927   1.578   7.814  1.00  0.280          H  
ATOM    906 1HD1 LEU A  58     -19.733   1.955  10.092  1.00  0.280          H  
ATOM    907 2HD1 LEU A  58     -19.486   0.261   9.782  1.00  0.280          H  
ATOM    908 3HD1 LEU A  58     -18.310   1.131  10.746  1.00  0.280          H  
ATOM    909 1HD2 LEU A  58     -18.255   3.655   8.970  1.00  0.280          H  
ATOM    910 2HD2 LEU A  58     -16.809   2.839   9.591  1.00  0.280          H  
ATOM    911 3HD2 LEU A  58     -17.001   3.112   7.840  1.00  0.280          H  
ATOM    912  N   ASP A  59     -17.952  -2.444   9.264  1.00  0.200          N  
ATOM    913  CA  ASP A  59     -18.840  -3.248  10.094  1.00  0.210          C  
ATOM    914  C   ASP A  59     -19.706  -2.314  10.929  1.00  0.210          C  
ATOM    915  O   ASP A  59     -19.176  -1.434  11.613  1.00  0.220          O  
ATOM    916  CB  ASP A  59     -18.061  -4.167  11.045  1.00  0.290          C  
ATOM    917  CG  ASP A  59     -17.304  -5.371  10.401  1.00  0.290          C  
ATOM    918  OD1 ASP A  59     -17.531  -5.722   9.250  1.00  0.290          O  
ATOM    919  OD2 ASP A  59     -16.495  -5.929  11.097  1.00  0.290          O  
ATOM    920  H   ASP A  59     -16.965  -2.397   9.468  1.00  0.240          H  
ATOM    921  HA  ASP A  59     -19.489  -3.846   9.454  1.00  0.250          H  
ATOM    922 1HB  ASP A  59     -17.336  -3.568  11.595  1.00  0.350          H  
ATOM    923 2HB  ASP A  59     -18.760  -4.567  11.782  1.00  0.350          H  
ATOM    924  N   ILE A  60     -21.018  -2.517  10.915  1.00  0.210          N  
ATOM    925  CA  ILE A  60     -21.907  -1.686  11.720  1.00  0.220          C  
ATOM    926  C   ILE A  60     -22.497  -2.555  12.858  1.00  0.250          C  
ATOM    927  O   ILE A  60     -23.266  -3.480  12.598  1.00  0.270          O  
ATOM    928  CB  ILE A  60     -23.032  -1.062  10.850  1.00  0.300          C  
ATOM    929  CG1 ILE A  60     -22.370  -0.200   9.690  1.00  0.300          C  
ATOM    930  CG2 ILE A  60     -23.955  -0.191  11.749  1.00  0.300          C  
ATOM    931  CD1 ILE A  60     -23.291   0.297   8.571  1.00  0.300          C  
ATOM    932  H   ILE A  60     -21.384  -3.254  10.307  1.00  0.250          H  
ATOM    933  HA  ILE A  60     -21.342  -0.850  12.101  1.00  0.260          H  
ATOM    934  HB  ILE A  60     -23.611  -1.829  10.399  1.00  0.360          H  
ATOM    935 1HG1 ILE A  60     -21.893   0.665  10.138  1.00  0.360          H  
ATOM    936 2HG1 ILE A  60     -21.609  -0.810   9.217  1.00  0.360          H  
ATOM    937 1HG2 ILE A  60     -24.743   0.246  11.164  1.00  0.360          H  
ATOM    938 2HG2 ILE A  60     -24.404  -0.807  12.533  1.00  0.360          H  
ATOM    939 3HG2 ILE A  60     -23.374   0.608  12.213  1.00  0.360          H  
ATOM    940 1HD1 ILE A  60     -22.699   0.858   7.840  1.00  0.360          H  
ATOM    941 2HD1 ILE A  60     -23.767  -0.554   8.077  1.00  0.360          H  
ATOM    942 3HD1 ILE A  60     -24.033   0.943   8.978  1.00  0.360          H  
ATOM    943  N   PRO A  61     -22.185  -2.287  14.137  1.00  0.270          N  
ATOM    944  CA  PRO A  61     -22.649  -3.036  15.304  1.00  0.310          C  
ATOM    945  C   PRO A  61     -24.163  -3.004  15.390  1.00  0.320          C  
ATOM    946  O   PRO A  61     -24.764  -2.045  14.904  1.00  0.320          O  
ATOM    947  CB  PRO A  61     -22.038  -2.259  16.474  1.00  0.460          C  
ATOM    948  CG  PRO A  61     -20.846  -1.544  15.892  1.00  0.460          C  
ATOM    949  CD  PRO A  61     -21.237  -1.202  14.473  1.00  0.460          C  
ATOM    950  HA  PRO A  61     -22.276  -4.070  15.258  1.00  0.370          H  
ATOM    951 1HB  PRO A  61     -22.794  -1.576  16.900  1.00  0.560          H  
ATOM    952 2HB  PRO A  61     -21.759  -2.957  17.278  1.00  0.560          H  
ATOM    953 1HG  PRO A  61     -20.613  -0.651  16.492  1.00  0.560          H  
ATOM    954 2HG  PRO A  61     -19.958  -2.192  15.936  1.00  0.560          H  
ATOM    955 1HD  PRO A  61     -21.723  -0.217  14.410  1.00  0.560          H  
ATOM    956 2HD  PRO A  61     -20.311  -1.268  13.881  1.00  0.560          H  
ATOM    957  N   ALA A  62     -24.780  -4.027  15.991  1.00  0.350          N  
ATOM    958  CA  ALA A  62     -26.232  -3.984  16.133  1.00  0.370          C  
ATOM    959  C   ALA A  62     -26.541  -2.750  16.950  1.00  0.370          C  
ATOM    960  O   ALA A  62     -25.807  -2.434  17.890  1.00  0.380          O  
ATOM    961  CB  ALA A  62     -26.786  -5.224  16.801  1.00  0.510          C  
ATOM    962  H   ALA A  62     -24.249  -4.789  16.390  1.00  0.420          H  
ATOM    963  HA  ALA A  62     -26.685  -3.887  15.148  1.00  0.440          H  
ATOM    964 1HB  ALA A  62     -27.875  -5.127  16.886  1.00  0.610          H  
ATOM    965 2HB  ALA A  62     -26.549  -6.092  16.219  1.00  0.610          H  
ATOM    966 3HB  ALA A  62     -26.351  -5.326  17.792  1.00  0.610          H  
ATOM    967  N   ASN A  63     -27.620  -2.057  16.603  1.00  0.360          N  
ATOM    968  CA  ASN A  63     -28.077  -0.823  17.218  1.00  0.370          C  
ATOM    969  C   ASN A  63     -27.114   0.337  16.947  1.00  0.330          C  
ATOM    970  O   ASN A  63     -27.264   1.421  17.519  1.00  0.350          O  
ATOM    971  CB  ASN A  63     -28.288  -1.005  18.713  1.00  0.510          C  
ATOM    972  CG  ASN A  63     -29.295  -2.074  19.020  1.00  0.510          C  
ATOM    973  OD1 ASN A  63     -30.385  -2.128  18.433  1.00  0.510          O  
ATOM    974  ND2 ASN A  63     -28.946  -2.944  19.937  1.00  0.510          N  
ATOM    975  H   ASN A  63     -28.206  -2.390  15.843  1.00  0.430          H  
ATOM    976  HA  ASN A  63     -29.034  -0.561  16.765  1.00  0.440          H  
ATOM    977 1HB  ASN A  63     -27.358  -1.222  19.223  1.00  0.620          H  
ATOM    978 2HB  ASN A  63     -28.658  -0.068  19.124  1.00  0.620          H  
ATOM    979 1HD2 ASN A  63     -29.568  -3.684  20.188  1.00  0.620          H  
ATOM    980 2HD2 ASN A  63     -28.052  -2.867  20.381  1.00  0.620          H  
ATOM    981  N   GLY A  64     -26.162   0.135  16.030  1.00  0.300          N  
ATOM    982  CA  GLY A  64     -25.245   1.173  15.618  1.00  0.280          C  
ATOM    983  C   GLY A  64     -25.944   2.064  14.619  1.00  0.250          C  
ATOM    984  O   GLY A  64     -26.899   1.641  13.961  1.00  0.270          O  
ATOM    985  H   GLY A  64     -26.033  -0.789  15.619  1.00  0.360          H  
ATOM    986 1HA  GLY A  64     -24.919   1.751  16.482  1.00  0.340          H  
ATOM    987 2HA  GLY A  64     -24.365   0.716  15.165  1.00  0.340          H  
ATOM    988  N   GLU A  65     -25.434   3.276  14.449  1.00  0.250          N  
ATOM    989  CA  GLU A  65     -26.019   4.208  13.498  1.00  0.240          C  
ATOM    990  C   GLU A  65     -25.612   3.923  12.067  1.00  0.230          C  
ATOM    991  O   GLU A  65     -24.424   3.773  11.778  1.00  0.250          O  
ATOM    992  CB  GLU A  65     -25.571   5.637  13.840  1.00  0.340          C  
ATOM    993  CG  GLU A  65     -26.101   6.175  15.141  1.00  0.340          C  
ATOM    994  CD  GLU A  65     -25.575   7.532  15.516  1.00  0.340          C  
ATOM    995  OE1 GLU A  65     -24.760   8.055  14.804  1.00  0.340          O  
ATOM    996  OE2 GLU A  65     -25.994   8.046  16.526  1.00  0.340          O  
ATOM    997  H   GLU A  65     -24.642   3.566  15.007  1.00  0.300          H  
ATOM    998  HA  GLU A  65     -27.108   4.140  13.565  1.00  0.290          H  
ATOM    999 1HB  GLU A  65     -24.483   5.678  13.876  1.00  0.410          H  
ATOM   1000 2HB  GLU A  65     -25.892   6.304  13.048  1.00  0.410          H  
ATOM   1001 1HG  GLU A  65     -27.163   6.278  15.006  1.00  0.410          H  
ATOM   1002 2HG  GLU A  65     -25.919   5.464  15.944  1.00  0.410          H  
ATOM   1003  N   ILE A  66     -26.597   3.934  11.179  1.00  0.230          N  
ATOM   1004  CA  ILE A  66     -26.408   3.809   9.744  1.00  0.250          C  
ATOM   1005  C   ILE A  66     -26.586   5.205   9.183  1.00  0.280          C  
ATOM   1006  O   ILE A  66     -27.663   5.812   9.292  1.00  0.320          O  
ATOM   1007  CB  ILE A  66     -27.377   2.776   9.151  1.00  0.340          C  
ATOM   1008  CG1 ILE A  66     -27.053   1.431   9.823  1.00  0.340          C  
ATOM   1009  CG2 ILE A  66     -27.246   2.724   7.643  1.00  0.340          C  
ATOM   1010  CD1 ILE A  66     -27.980   0.375   9.591  1.00  0.340          C  
ATOM   1011  H   ILE A  66     -27.556   4.003  11.522  1.00  0.280          H  
ATOM   1012  HA  ILE A  66     -25.392   3.478   9.541  1.00  0.300          H  
ATOM   1013  HB  ILE A  66     -28.398   3.038   9.416  1.00  0.410          H  
ATOM   1014 1HG1 ILE A  66     -26.108   1.110   9.482  1.00  0.410          H  
ATOM   1015 2HG1 ILE A  66     -27.006   1.580  10.902  1.00  0.410          H  
ATOM   1016 1HG2 ILE A  66     -27.922   1.990   7.219  1.00  0.410          H  
ATOM   1017 2HG2 ILE A  66     -27.478   3.703   7.215  1.00  0.410          H  
ATOM   1018 3HG2 ILE A  66     -26.227   2.460   7.418  1.00  0.410          H  
ATOM   1019 1HD1 ILE A  66     -27.655  -0.498  10.120  1.00  0.410          H  
ATOM   1020 2HD1 ILE A  66     -28.916   0.682   9.965  1.00  0.410          H  
ATOM   1021 3HD1 ILE A  66     -28.050   0.148   8.537  1.00  0.410          H  
ATOM   1022  N   ILE A  67     -25.498   5.707   8.602  1.00  0.290          N  
ATOM   1023  CA  ILE A  67     -25.377   7.090   8.161  1.00  0.310          C  
ATOM   1024  C   ILE A  67     -25.191   7.311   6.666  1.00  0.270          C  
ATOM   1025  O   ILE A  67     -24.295   6.740   6.033  1.00  0.240          O  
ATOM   1026  CB  ILE A  67     -24.214   7.756   8.930  1.00  0.430          C  
ATOM   1027  CG1 ILE A  67     -24.546   7.698  10.439  1.00  0.430          C  
ATOM   1028  CG2 ILE A  67     -24.005   9.229   8.463  1.00  0.430          C  
ATOM   1029  CD1 ILE A  67     -23.433   8.053  11.357  1.00  0.430          C  
ATOM   1030  H   ILE A  67     -24.704   5.080   8.496  1.00  0.350          H  
ATOM   1031  HA  ILE A  67     -26.290   7.585   8.449  1.00  0.370          H  
ATOM   1032  HB  ILE A  67     -23.295   7.192   8.760  1.00  0.510          H  
ATOM   1033 1HG1 ILE A  67     -25.371   8.371  10.621  1.00  0.510          H  
ATOM   1034 2HG1 ILE A  67     -24.850   6.697  10.704  1.00  0.510          H  
ATOM   1035 1HG2 ILE A  67     -23.184   9.689   9.007  1.00  0.510          H  
ATOM   1036 2HG2 ILE A  67     -23.775   9.280   7.407  1.00  0.510          H  
ATOM   1037 3HG2 ILE A  67     -24.910   9.783   8.650  1.00  0.510          H  
ATOM   1038 1HD1 ILE A  67     -23.784   7.975  12.391  1.00  0.510          H  
ATOM   1039 2HD1 ILE A  67     -22.602   7.361  11.203  1.00  0.510          H  
ATOM   1040 3HD1 ILE A  67     -23.096   9.066  11.176  1.00  0.510          H  
ATOM   1041  N   ARG A  68     -26.049   8.177   6.128  1.00  0.290          N  
ATOM   1042  CA  ARG A  68     -26.059   8.544   4.712  1.00  0.290          C  
ATOM   1043  C   ARG A  68     -26.305  10.047   4.567  1.00  0.300          C  
ATOM   1044  O   ARG A  68     -27.218  10.579   5.195  1.00  0.320          O  
ATOM   1045  CB  ARG A  68     -27.140   7.771   3.969  1.00  0.410          C  
ATOM   1046  CG  ARG A  68     -27.199   7.982   2.523  1.00  0.410          C  
ATOM   1047  CD  ARG A  68     -26.172   7.304   1.821  1.00  0.410          C  
ATOM   1048  NE  ARG A  68     -26.181   7.683   0.467  1.00  0.410          N  
ATOM   1049  CZ  ARG A  68     -25.169   7.508  -0.355  1.00  0.410          C  
ATOM   1050  NH1 ARG A  68     -24.076   6.948   0.037  1.00  0.410          N  
ATOM   1051  NH2 ARG A  68     -25.236   7.896  -1.603  1.00  0.410          N  
ATOM   1052  H   ARG A  68     -26.688   8.626   6.797  1.00  0.350          H  
ATOM   1053  HA  ARG A  68     -25.090   8.304   4.294  1.00  0.350          H  
ATOM   1054 1HB  ARG A  68     -27.080   6.707   4.187  1.00  0.490          H  
ATOM   1055 2HB  ARG A  68     -28.073   8.133   4.301  1.00  0.490          H  
ATOM   1056 1HG  ARG A  68     -28.163   7.653   2.136  1.00  0.490          H  
ATOM   1057 2HG  ARG A  68     -27.070   9.007   2.320  1.00  0.490          H  
ATOM   1058 1HD  ARG A  68     -25.198   7.531   2.235  1.00  0.490          H  
ATOM   1059 2HD  ARG A  68     -26.356   6.238   1.867  1.00  0.490          H  
ATOM   1060  HE  ARG A  68     -27.019   8.129   0.101  1.00  0.490          H  
ATOM   1061 1HH1 ARG A  68     -23.919   6.572   0.988  1.00  0.490          H  
ATOM   1062 2HH1 ARG A  68     -23.339   6.826  -0.659  1.00  0.490          H  
ATOM   1063 1HH2 ARG A  68     -26.057   8.360  -1.968  1.00  0.490          H  
ATOM   1064 2HH2 ARG A  68     -24.438   7.714  -2.205  1.00  0.490          H  
ATOM   1065  N   TYR A  69     -25.503  10.748   3.745  1.00  0.320          N  
ATOM   1066  CA  TYR A  69     -25.635  12.201   3.551  1.00  0.360          C  
ATOM   1067  C   TYR A  69     -25.321  12.912   4.862  1.00  0.350          C  
ATOM   1068  O   TYR A  69     -25.747  14.043   5.095  1.00  0.400          O  
ATOM   1069  CB  TYR A  69     -27.061  12.601   3.081  1.00  0.490          C  
ATOM   1070  CG  TYR A  69     -27.567  11.765   1.941  1.00  0.490          C  
ATOM   1071  CD1 TYR A  69     -28.831  11.176   1.958  1.00  0.490          C  
ATOM   1072  CD2 TYR A  69     -26.744  11.538   0.909  1.00  0.490          C  
ATOM   1073  CE1 TYR A  69     -29.206  10.376   0.884  1.00  0.490          C  
ATOM   1074  CE2 TYR A  69     -27.105  10.754  -0.103  1.00  0.490          C  
ATOM   1075  CZ  TYR A  69     -28.297  10.180  -0.147  1.00  0.490          C  
ATOM   1076  OH  TYR A  69     -28.589   9.390  -1.224  1.00  0.490          O  
ATOM   1077  H   TYR A  69     -24.725  10.278   3.251  1.00  0.380          H  
ATOM   1078  HA  TYR A  69     -24.895  12.529   2.823  1.00  0.430          H  
ATOM   1079 1HB  TYR A  69     -27.774  12.546   3.904  1.00  0.590          H  
ATOM   1080 2HB  TYR A  69     -27.044  13.638   2.749  1.00  0.590          H  
ATOM   1081  HD1 TYR A  69     -29.511  11.339   2.797  1.00  0.590          H  
ATOM   1082  HD2 TYR A  69     -25.792  11.983   0.907  1.00  0.590          H  
ATOM   1083  HE1 TYR A  69     -30.183   9.899   0.853  1.00  0.590          H  
ATOM   1084  HE2 TYR A  69     -26.434  10.572  -0.911  1.00  0.590          H  
ATOM   1085  HH  TYR A  69     -29.531   9.148  -1.184  1.00  0.590          H  
ATOM   1086  N   GLY A  70     -24.593  12.215   5.730  1.00  0.330          N  
ATOM   1087  CA  GLY A  70     -24.174  12.703   7.035  1.00  0.380          C  
ATOM   1088  C   GLY A  70     -25.260  12.573   8.108  1.00  0.390          C  
ATOM   1089  O   GLY A  70     -25.032  12.934   9.266  1.00  0.460          O  
ATOM   1090  H   GLY A  70     -24.248  11.294   5.422  1.00  0.400          H  
ATOM   1091 1HA  GLY A  70     -23.288  12.147   7.347  1.00  0.460          H  
ATOM   1092 2HA  GLY A  70     -23.876  13.746   6.949  1.00  0.460          H  
ATOM   1093  N   GLU A  71     -26.437  12.052   7.747  1.00  0.360          N  
ATOM   1094  CA  GLU A  71     -27.546  11.925   8.685  1.00  0.440          C  
ATOM   1095  C   GLU A  71     -27.762  10.491   9.125  1.00  0.370          C  
ATOM   1096  O   GLU A  71     -27.479   9.544   8.389  1.00  0.340          O  
ATOM   1097  CB  GLU A  71     -28.837  12.471   8.063  1.00  0.580          C  
ATOM   1098  CG  GLU A  71     -28.815  13.977   7.763  1.00  0.580          C  
ATOM   1099  CD  GLU A  71     -30.131  14.499   7.210  1.00  0.580          C  
ATOM   1100  OE1 GLU A  71     -31.003  13.701   6.962  1.00  0.580          O  
ATOM   1101  OE2 GLU A  71     -30.262  15.692   7.051  1.00  0.580          O  
ATOM   1102  H   GLU A  71     -26.586  11.741   6.784  1.00  0.430          H  
ATOM   1103  HA  GLU A  71     -27.318  12.517   9.571  1.00  0.530          H  
ATOM   1104 1HB  GLU A  71     -29.024  11.946   7.121  1.00  0.700          H  
ATOM   1105 2HB  GLU A  71     -29.678  12.262   8.725  1.00  0.700          H  
ATOM   1106 1HG  GLU A  71     -28.573  14.516   8.677  1.00  0.700          H  
ATOM   1107 2HG  GLU A  71     -28.019  14.173   7.039  1.00  0.700          H  
ATOM   1108  N   VAL A  72     -28.313  10.302  10.318  1.00  0.400          N  
ATOM   1109  CA  VAL A  72     -28.636   8.943  10.709  1.00  0.360          C  
ATOM   1110  C   VAL A  72     -29.946   8.587  10.030  1.00  0.360          C  
ATOM   1111  O   VAL A  72     -30.955   9.270  10.203  1.00  0.440          O  
ATOM   1112  CB  VAL A  72     -28.743   8.819  12.245  1.00  0.520          C  
ATOM   1113  CG1 VAL A  72     -29.162   7.385  12.660  1.00  0.520          C  
ATOM   1114  CG2 VAL A  72     -27.394   9.165  12.861  1.00  0.520          C  
ATOM   1115  H   VAL A  72     -28.528  11.091  10.914  1.00  0.480          H  
ATOM   1116  HA  VAL A  72     -27.860   8.263  10.356  1.00  0.430          H  
ATOM   1117  HB  VAL A  72     -29.505   9.507  12.607  1.00  0.620          H  
ATOM   1118 1HG1 VAL A  72     -29.229   7.331  13.742  1.00  0.620          H  
ATOM   1119 2HG1 VAL A  72     -30.132   7.134  12.232  1.00  0.620          H  
ATOM   1120 3HG1 VAL A  72     -28.415   6.665  12.308  1.00  0.620          H  
ATOM   1121 1HG2 VAL A  72     -27.461   9.095  13.948  1.00  0.620          H  
ATOM   1122 2HG2 VAL A  72     -26.644   8.473  12.511  1.00  0.620          H  
ATOM   1123 3HG2 VAL A  72     -27.103  10.175  12.586  1.00  0.620          H  
ATOM   1124  N   ILE A  73     -29.906   7.522   9.247  1.00  0.330          N  
ATOM   1125  CA  ILE A  73     -31.027   7.040   8.460  1.00  0.420          C  
ATOM   1126  C   ILE A  73     -31.791   6.070   9.308  1.00  0.410          C  
ATOM   1127  O   ILE A  73     -33.013   6.021   9.258  1.00  0.640          O  
ATOM   1128  CB  ILE A  73     -30.558   6.401   7.132  1.00  0.550          C  
ATOM   1129  CG1 ILE A  73     -29.733   7.408   6.335  1.00  0.550          C  
ATOM   1130  CG2 ILE A  73     -31.710   5.869   6.275  1.00  0.550          C  
ATOM   1131  CD1 ILE A  73     -30.370   8.790   6.043  1.00  0.550          C  
ATOM   1132  H   ILE A  73     -29.020   7.019   9.203  1.00  0.400          H  
ATOM   1133  HA  ILE A  73     -31.697   7.867   8.241  1.00  0.500          H  
ATOM   1134  HB  ILE A  73     -29.889   5.570   7.370  1.00  0.660          H  
ATOM   1135 1HG1 ILE A  73     -28.795   7.576   6.865  1.00  0.660          H  
ATOM   1136 2HG1 ILE A  73     -29.519   6.933   5.391  1.00  0.660          H  
ATOM   1137 1HG2 ILE A  73     -31.310   5.421   5.371  1.00  0.660          H  
ATOM   1138 2HG2 ILE A  73     -32.230   5.135   6.816  1.00  0.660          H  
ATOM   1139 3HG2 ILE A  73     -32.395   6.673   6.011  1.00  0.660          H  
ATOM   1140 1HD1 ILE A  73     -29.673   9.396   5.457  1.00  0.660          H  
ATOM   1141 2HD1 ILE A  73     -31.289   8.683   5.497  1.00  0.660          H  
ATOM   1142 3HD1 ILE A  73     -30.568   9.314   6.975  1.00  0.660          H  
ATOM   1143  N   GLY A  74     -31.047   5.266  10.047  1.00  0.360          N  
ATOM   1144  CA  GLY A  74     -31.627   4.258  10.916  1.00  0.360          C  
ATOM   1145  C   GLY A  74     -30.559   3.538  11.693  1.00  0.320          C  
ATOM   1146  O   GLY A  74     -29.380   3.889  11.612  1.00  0.310          O  
ATOM   1147  H   GLY A  74     -30.033   5.386   9.989  1.00  0.430          H  
ATOM   1148 1HA  GLY A  74     -32.322   4.721  11.614  1.00  0.430          H  
ATOM   1149 2HA  GLY A  74     -32.192   3.546  10.329  1.00  0.430          H  
ATOM   1150  N   TYR A  75     -30.964   2.515  12.426  1.00  0.320          N  
ATOM   1151  CA  TYR A  75     -30.032   1.754  13.242  1.00  0.310          C  
ATOM   1152  C   TYR A  75     -30.013   0.290  12.841  1.00  0.320          C  
ATOM   1153  O   TYR A  75     -31.022  -0.277  12.423  1.00  0.360          O  
ATOM   1154  CB  TYR A  75     -30.409   1.896  14.713  1.00  0.440          C  
ATOM   1155  CG  TYR A  75     -30.327   3.307  15.210  1.00  0.440          C  
ATOM   1156  CD1 TYR A  75     -31.398   4.192  15.015  1.00  0.440          C  
ATOM   1157  CD2 TYR A  75     -29.203   3.727  15.873  1.00  0.440          C  
ATOM   1158  CE1 TYR A  75     -31.306   5.481  15.479  1.00  0.440          C  
ATOM   1159  CE2 TYR A  75     -29.126   5.008  16.343  1.00  0.440          C  
ATOM   1160  CZ  TYR A  75     -30.165   5.887  16.145  1.00  0.440          C  
ATOM   1161  OH  TYR A  75     -30.076   7.178  16.611  1.00  0.440          O  
ATOM   1162  H   TYR A  75     -31.964   2.308  12.436  1.00  0.380          H  
ATOM   1163  HA  TYR A  75     -29.036   2.155  13.089  1.00  0.370          H  
ATOM   1164 1HB  TYR A  75     -31.408   1.532  14.877  1.00  0.530          H  
ATOM   1165 2HB  TYR A  75     -29.734   1.287  15.311  1.00  0.530          H  
ATOM   1166  HD1 TYR A  75     -32.302   3.864  14.491  1.00  0.530          H  
ATOM   1167  HD2 TYR A  75     -28.375   3.041  16.030  1.00  0.530          H  
ATOM   1168  HE1 TYR A  75     -32.120   6.178  15.329  1.00  0.530          H  
ATOM   1169  HE2 TYR A  75     -28.235   5.336  16.875  1.00  0.530          H  
ATOM   1170  HH  TYR A  75     -29.217   7.313  17.033  1.00  0.530          H  
ATOM   1171  N   ALA A  76     -28.866  -0.348  12.972  1.00  0.300          N  
ATOM   1172  CA  ALA A  76     -28.799  -1.768  12.634  1.00  0.310          C  
ATOM   1173  C   ALA A  76     -29.692  -2.622  13.548  1.00  0.350          C  
ATOM   1174  O   ALA A  76     -29.636  -2.511  14.769  1.00  0.370          O  
ATOM   1175  CB  ALA A  76     -27.355  -2.243  12.725  1.00  0.430          C  
ATOM   1176  H   ALA A  76     -28.048   0.179  13.310  1.00  0.360          H  
ATOM   1177  HA  ALA A  76     -29.158  -1.895  11.610  1.00  0.370          H  
ATOM   1178 1HB  ALA A  76     -27.296  -3.285  12.451  1.00  0.520          H  
ATOM   1179 2HB  ALA A  76     -26.732  -1.663  12.053  1.00  0.520          H  
ATOM   1180 3HB  ALA A  76     -26.996  -2.113  13.728  1.00  0.520          H  
ATOM   1181  N   VAL A  77     -30.405  -3.572  12.965  1.00  0.370          N  
ATOM   1182  CA  VAL A  77     -31.207  -4.539  13.716  1.00  0.400          C  
ATOM   1183  C   VAL A  77     -30.294  -5.637  14.276  1.00  0.410          C  
ATOM   1184  O   VAL A  77     -30.434  -6.082  15.420  1.00  0.430          O  
ATOM   1185  CB  VAL A  77     -32.350  -5.061  12.817  1.00  0.550          C  
ATOM   1186  CG1 VAL A  77     -33.115  -6.212  13.435  1.00  0.550          C  
ATOM   1187  CG2 VAL A  77     -33.338  -3.869  12.577  1.00  0.550          C  
ATOM   1188  H   VAL A  77     -30.421  -3.604  11.944  1.00  0.440          H  
ATOM   1189  HA  VAL A  77     -31.658  -4.016  14.556  1.00  0.480          H  
ATOM   1190  HB  VAL A  77     -31.930  -5.405  11.887  1.00  0.660          H  
ATOM   1191 1HG1 VAL A  77     -33.906  -6.520  12.749  1.00  0.660          H  
ATOM   1192 2HG1 VAL A  77     -32.463  -7.036  13.606  1.00  0.660          H  
ATOM   1193 3HG1 VAL A  77     -33.547  -5.922  14.351  1.00  0.660          H  
ATOM   1194 1HG2 VAL A  77     -34.150  -4.182  11.915  1.00  0.660          H  
ATOM   1195 2HG2 VAL A  77     -33.757  -3.532  13.522  1.00  0.660          H  
ATOM   1196 3HG2 VAL A  77     -32.804  -3.048  12.126  1.00  0.660          H  
ATOM   1197  N   ARG A  78     -29.381  -6.090  13.433  1.00  0.420          N  
ATOM   1198  CA  ARG A  78     -28.382  -7.097  13.743  1.00  0.430          C  
ATOM   1199  C   ARG A  78     -27.099  -6.536  13.191  1.00  0.400          C  
ATOM   1200  O   ARG A  78     -27.154  -5.711  12.289  1.00  0.380          O  
ATOM   1201  CB  ARG A  78     -28.690  -8.445  13.109  1.00  0.600          C  
ATOM   1202  CG  ARG A  78     -29.971  -9.106  13.586  1.00  0.600          C  
ATOM   1203  CD  ARG A  78     -29.877  -9.570  14.996  1.00  0.600          C  
ATOM   1204  NE  ARG A  78     -31.074 -10.270  15.412  1.00  0.600          N  
ATOM   1205  CZ  ARG A  78     -32.181  -9.695  15.945  1.00  0.600          C  
ATOM   1206  NH1 ARG A  78     -32.265  -8.384  16.136  1.00  0.600          N  
ATOM   1207  NH2 ARG A  78     -33.201 -10.477  16.282  1.00  0.600          N  
ATOM   1208  H   ARG A  78     -29.350  -5.669  12.515  1.00  0.500          H  
ATOM   1209  HA  ARG A  78     -28.281  -7.205  14.820  1.00  0.520          H  
ATOM   1210 1HB  ARG A  78     -28.765  -8.322  12.028  1.00  0.720          H  
ATOM   1211 2HB  ARG A  78     -27.866  -9.132  13.299  1.00  0.720          H  
ATOM   1212 1HG  ARG A  78     -30.779  -8.416  13.505  1.00  0.720          H  
ATOM   1213 2HG  ARG A  78     -30.181  -9.973  12.962  1.00  0.720          H  
ATOM   1214 1HD  ARG A  78     -29.036 -10.256  15.092  1.00  0.720          H  
ATOM   1215 2HD  ARG A  78     -29.728  -8.729  15.664  1.00  0.720          H  
ATOM   1216  HE  ARG A  78     -31.082 -11.275  15.298  1.00  0.720          H  
ATOM   1217 1HH1 ARG A  78     -31.494  -7.738  15.882  1.00  0.720          H  
ATOM   1218 2HH1 ARG A  78     -33.100  -7.990  16.537  1.00  0.720          H  
ATOM   1219 1HH2 ARG A  78     -33.137 -11.477  16.138  1.00  0.720          H  
ATOM   1220 2HH2 ARG A  78     -34.041 -10.090  16.684  1.00  0.720          H  
ATOM   1221  N   ALA A  79     -25.951  -6.945  13.701  1.00  0.400          N  
ATOM   1222  CA  ALA A  79     -24.736  -6.365  13.151  1.00  0.360          C  
ATOM   1223  C   ALA A  79     -24.661  -6.621  11.657  1.00  0.330          C  
ATOM   1224  O   ALA A  79     -24.990  -7.712  11.179  1.00  0.350          O  
ATOM   1225  CB  ALA A  79     -23.508  -6.916  13.840  1.00  0.520          C  
ATOM   1226  H   ALA A  79     -25.919  -7.635  14.438  1.00  0.480          H  
ATOM   1227  HA  ALA A  79     -24.777  -5.287  13.304  1.00  0.430          H  
ATOM   1228 1HB  ALA A  79     -22.622  -6.439  13.413  1.00  0.620          H  
ATOM   1229 2HB  ALA A  79     -23.560  -6.703  14.903  1.00  0.620          H  
ATOM   1230 3HB  ALA A  79     -23.456  -7.991  13.685  1.00  0.620          H  
ATOM   1231  N   ILE A  80     -24.188  -5.611  10.937  1.00  0.290          N  
ATOM   1232  CA  ILE A  80     -24.033  -5.665   9.494  1.00  0.270          C  
ATOM   1233  C   ILE A  80     -22.546  -5.691   9.099  1.00  0.240          C  
ATOM   1234  O   ILE A  80     -21.838  -4.706   9.302  1.00  0.230          O  
ATOM   1235  CB  ILE A  80     -24.692  -4.419   8.874  1.00  0.390          C  
ATOM   1236  CG1 ILE A  80     -26.208  -4.378   9.248  1.00  0.390          C  
ATOM   1237  CG2 ILE A  80     -24.479  -4.385   7.400  1.00  0.390          C  
ATOM   1238  CD1 ILE A  80     -26.930  -3.100   8.892  1.00  0.390          C  
ATOM   1239  H   ILE A  80     -23.942  -4.757  11.444  1.00  0.350          H  
ATOM   1240  HA  ILE A  80     -24.567  -6.530   9.120  1.00  0.320          H  
ATOM   1241  HB  ILE A  80     -24.236  -3.556   9.295  1.00  0.460          H  
ATOM   1242 1HG1 ILE A  80     -26.707  -5.208   8.760  1.00  0.460          H  
ATOM   1243 2HG1 ILE A  80     -26.301  -4.509  10.318  1.00  0.460          H  
ATOM   1244 1HG2 ILE A  80     -24.893  -3.501   7.010  1.00  0.460          H  
ATOM   1245 2HG2 ILE A  80     -23.415  -4.395   7.170  1.00  0.460          H  
ATOM   1246 3HG2 ILE A  80     -24.958  -5.250   6.947  1.00  0.460          H  
ATOM   1247 1HD1 ILE A  80     -27.976  -3.172   9.211  1.00  0.460          H  
ATOM   1248 2HD1 ILE A  80     -26.445  -2.277   9.405  1.00  0.460          H  
ATOM   1249 3HD1 ILE A  80     -26.896  -2.931   7.840  1.00  0.460          H  
ATOM   1250  N   PRO A  81     -22.014  -6.797   8.572  1.00  0.250          N  
ATOM   1251  CA  PRO A  81     -20.631  -6.927   8.145  1.00  0.240          C  
ATOM   1252  C   PRO A  81     -20.293  -5.969   7.008  1.00  0.200          C  
ATOM   1253  O   PRO A  81     -21.114  -5.782   6.098  1.00  0.200          O  
ATOM   1254  CB  PRO A  81     -20.568  -8.377   7.658  1.00  0.360          C  
ATOM   1255  CG  PRO A  81     -21.704  -9.081   8.355  1.00  0.360          C  
ATOM   1256  CD  PRO A  81     -22.793  -8.043   8.477  1.00  0.360          C  
ATOM   1257  HA  PRO A  81     -19.956  -6.761   9.001  1.00  0.290          H  
ATOM   1258 1HB  PRO A  81     -20.676  -8.388   6.583  1.00  0.430          H  
ATOM   1259 2HB  PRO A  81     -19.579  -8.806   7.886  1.00  0.430          H  
ATOM   1260 1HG  PRO A  81     -22.022  -9.957   7.769  1.00  0.430          H  
ATOM   1261 2HG  PRO A  81     -21.373  -9.459   9.334  1.00  0.430          H  
ATOM   1262 1HD  PRO A  81     -23.449  -8.032   7.590  1.00  0.430          H  
ATOM   1263 2HD  PRO A  81     -23.335  -8.258   9.408  1.00  0.430          H  
ATOM   1264  N   ARG A  82     -19.055  -5.493   6.986  1.00  0.200          N  
ATOM   1265  CA  ARG A  82     -18.575  -4.644   5.906  1.00  0.180          C  
ATOM   1266  C   ARG A  82     -18.735  -5.390   4.603  1.00  0.170          C  
ATOM   1267  O   ARG A  82     -18.351  -6.550   4.530  1.00  0.200          O  
ATOM   1268  CB  ARG A  82     -17.095  -4.357   6.076  1.00  0.260          C  
ATOM   1269  CG  ARG A  82     -16.530  -3.403   5.080  1.00  0.260          C  
ATOM   1270  CD  ARG A  82     -15.112  -3.113   5.311  1.00  0.260          C  
ATOM   1271  NE  ARG A  82     -14.675  -1.970   4.521  1.00  0.260          N  
ATOM   1272  CZ  ARG A  82     -13.409  -1.716   4.129  1.00  0.260          C  
ATOM   1273  NH1 ARG A  82     -12.433  -2.559   4.408  1.00  0.260          N  
ATOM   1274  NH2 ARG A  82     -13.159  -0.610   3.457  1.00  0.260          N  
ATOM   1275  H   ARG A  82     -18.431  -5.693   7.777  1.00  0.240          H  
ATOM   1276  HA  ARG A  82     -19.147  -3.715   5.882  1.00  0.220          H  
ATOM   1277 1HB  ARG A  82     -16.914  -3.967   7.069  1.00  0.310          H  
ATOM   1278 2HB  ARG A  82     -16.539  -5.289   5.993  1.00  0.310          H  
ATOM   1279 1HG  ARG A  82     -16.581  -3.872   4.110  1.00  0.310          H  
ATOM   1280 2HG  ARG A  82     -17.098  -2.505   5.058  1.00  0.310          H  
ATOM   1281 1HD  ARG A  82     -14.944  -2.892   6.364  1.00  0.310          H  
ATOM   1282 2HD  ARG A  82     -14.532  -3.984   5.017  1.00  0.310          H  
ATOM   1283  HE  ARG A  82     -15.374  -1.237   4.334  1.00  0.310          H  
ATOM   1284 1HH1 ARG A  82     -12.616  -3.405   4.915  1.00  0.310          H  
ATOM   1285 2HH1 ARG A  82     -11.490  -2.354   4.109  1.00  0.310          H  
ATOM   1286 1HH2 ARG A  82     -13.903   0.035   3.232  1.00  0.310          H  
ATOM   1287 2HH2 ARG A  82     -12.212  -0.397   3.118  1.00  0.310          H  
ATOM   1288  N   GLY A  83     -19.276  -4.741   3.576  1.00  0.150          N  
ATOM   1289  CA  GLY A  83     -19.454  -5.383   2.286  1.00  0.150          C  
ATOM   1290  C   GLY A  83     -20.811  -6.053   2.103  1.00  0.150          C  
ATOM   1291  O   GLY A  83     -21.129  -6.487   0.992  1.00  0.170          O  
ATOM   1292  H   GLY A  83     -19.558  -3.763   3.673  1.00  0.180          H  
ATOM   1293 1HA  GLY A  83     -19.304  -4.656   1.494  1.00  0.180          H  
ATOM   1294 2HA  GLY A  83     -18.674  -6.129   2.166  1.00  0.180          H  
ATOM   1295  N   SER A  84     -21.609  -6.175   3.167  1.00  0.160          N  
ATOM   1296  CA  SER A  84     -22.924  -6.801   3.038  1.00  0.190          C  
ATOM   1297  C   SER A  84     -23.989  -5.839   2.495  1.00  0.170          C  
ATOM   1298  O   SER A  84     -23.816  -4.608   2.512  1.00  0.170          O  
ATOM   1299  CB  SER A  84     -23.358  -7.410   4.355  1.00  0.250          C  
ATOM   1300  OG  SER A  84     -23.604  -6.444   5.308  1.00  0.250          O  
ATOM   1301  H   SER A  84     -21.293  -5.869   4.090  1.00  0.190          H  
ATOM   1302  HA  SER A  84     -22.840  -7.622   2.325  1.00  0.230          H  
ATOM   1303 1HB  SER A  84     -24.261  -8.000   4.195  1.00  0.300          H  
ATOM   1304 2HB  SER A  84     -22.589  -8.085   4.718  1.00  0.300          H  
ATOM   1305  HG  SER A  84     -22.722  -6.140   5.612  1.00  0.300          H  
ATOM   1306  N   TRP A  85     -25.114  -6.431   2.060  1.00  0.200          N  
ATOM   1307  CA  TRP A  85     -26.289  -5.729   1.542  1.00  0.210          C  
ATOM   1308  C   TRP A  85     -27.167  -5.188   2.634  1.00  0.240          C  
ATOM   1309  O   TRP A  85     -27.750  -5.951   3.411  1.00  0.320          O  
ATOM   1310  CB  TRP A  85     -27.149  -6.714   0.744  1.00  0.290          C  
ATOM   1311  CG  TRP A  85     -28.427  -6.166   0.199  1.00  0.290          C  
ATOM   1312  CD1 TRP A  85     -28.691  -4.930  -0.304  1.00  0.290          C  
ATOM   1313  CD2 TRP A  85     -29.661  -6.898   0.116  1.00  0.290          C  
ATOM   1314  NE1 TRP A  85     -30.014  -4.862  -0.690  1.00  0.290          N  
ATOM   1315  CE2 TRP A  85     -30.609  -6.047  -0.440  1.00  0.290          C  
ATOM   1316  CE3 TRP A  85     -30.035  -8.199   0.469  1.00  0.290          C  
ATOM   1317  CZ2 TRP A  85     -31.907  -6.444  -0.659  1.00  0.290          C  
ATOM   1318  CZ3 TRP A  85     -31.342  -8.597   0.250  1.00  0.290          C  
ATOM   1319  CH2 TRP A  85     -32.253  -7.739  -0.300  1.00  0.290          C  
ATOM   1320  H   TRP A  85     -25.175  -7.459   2.101  1.00  0.240          H  
ATOM   1321  HA  TRP A  85     -25.959  -4.899   0.918  1.00  0.250          H  
ATOM   1322 1HB  TRP A  85     -26.582  -7.171  -0.050  1.00  0.350          H  
ATOM   1323 2HB  TRP A  85     -27.421  -7.524   1.412  1.00  0.350          H  
ATOM   1324  HD1 TRP A  85     -27.971  -4.114  -0.385  1.00  0.350          H  
ATOM   1325  HE1 TRP A  85     -30.520  -4.057  -1.110  1.00  0.350          H  
ATOM   1326  HE3 TRP A  85     -29.311  -8.888   0.907  1.00  0.350          H  
ATOM   1327  HZ2 TRP A  85     -32.650  -5.775  -1.090  1.00  0.350          H  
ATOM   1328  HZ3 TRP A  85     -31.631  -9.607   0.530  1.00  0.350          H  
ATOM   1329  HH2 TRP A  85     -33.277  -8.079  -0.452  1.00  0.350          H  
ATOM   1330  N   ILE A  86     -27.359  -3.888   2.683  1.00  0.220          N  
ATOM   1331  CA  ILE A  86     -28.174  -3.433   3.780  1.00  0.240          C  
ATOM   1332  C   ILE A  86     -29.613  -3.362   3.367  1.00  0.260          C  
ATOM   1333  O   ILE A  86     -30.093  -2.341   2.879  1.00  0.370          O  
ATOM   1334  CB  ILE A  86     -27.734  -2.090   4.330  1.00  0.330          C  
ATOM   1335  CG1 ILE A  86     -26.310  -2.205   4.747  1.00  0.330          C  
ATOM   1336  CG2 ILE A  86     -28.617  -1.771   5.553  1.00  0.330          C  
ATOM   1337  CD1 ILE A  86     -25.681  -0.945   5.125  1.00  0.330          C  
ATOM   1338  H   ILE A  86     -26.914  -3.265   2.002  1.00  0.260          H  
ATOM   1339  HA  ILE A  86     -28.093  -4.144   4.593  1.00  0.290          H  
ATOM   1340  HB  ILE A  86     -27.825  -1.318   3.569  1.00  0.390          H  
ATOM   1341 1HG1 ILE A  86     -26.275  -2.888   5.549  1.00  0.390          H  
ATOM   1342 2HG1 ILE A  86     -25.728  -2.620   3.922  1.00  0.390          H  
ATOM   1343 1HG2 ILE A  86     -28.341  -0.826   5.993  1.00  0.390          H  
ATOM   1344 2HG2 ILE A  86     -29.660  -1.723   5.266  1.00  0.390          H  
ATOM   1345 3HG2 ILE A  86     -28.509  -2.557   6.290  1.00  0.390          H  
ATOM   1346 1HD1 ILE A  86     -24.662  -1.123   5.401  1.00  0.390          H  
ATOM   1347 2HD1 ILE A  86     -25.715  -0.286   4.260  1.00  0.390          H  
ATOM   1348 3HD1 ILE A  86     -26.185  -0.483   5.962  1.00  0.390          H  
ATOM   1349  N   ASP A  87     -30.300  -4.457   3.610  1.00  0.260          N  
ATOM   1350  CA  ASP A  87     -31.701  -4.574   3.267  1.00  0.290          C  
ATOM   1351  C   ASP A  87     -32.519  -3.763   4.265  1.00  0.320          C  
ATOM   1352  O   ASP A  87     -32.073  -3.497   5.384  1.00  0.310          O  
ATOM   1353  CB  ASP A  87     -32.164  -6.032   3.265  1.00  0.390          C  
ATOM   1354  CG  ASP A  87     -33.524  -6.221   2.548  1.00  0.390          C  
ATOM   1355  OD1 ASP A  87     -34.051  -5.237   2.039  1.00  0.390          O  
ATOM   1356  OD2 ASP A  87     -34.036  -7.313   2.553  1.00  0.390          O  
ATOM   1357  H   ASP A  87     -29.779  -5.250   3.986  1.00  0.310          H  
ATOM   1358  HA  ASP A  87     -31.854  -4.162   2.267  1.00  0.350          H  
ATOM   1359 1HB  ASP A  87     -31.414  -6.646   2.766  1.00  0.470          H  
ATOM   1360 2HB  ASP A  87     -32.249  -6.391   4.292  1.00  0.470          H  
ATOM   1361  N   GLU A  88     -33.735  -3.398   3.879  1.00  0.370          N  
ATOM   1362  CA  GLU A  88     -34.631  -2.667   4.776  1.00  0.430          C  
ATOM   1363  C   GLU A  88     -34.987  -3.489   6.006  1.00  0.440          C  
ATOM   1364  O   GLU A  88     -35.222  -2.960   7.099  1.00  0.480          O  
ATOM   1365  CB  GLU A  88     -35.896  -2.239   4.035  1.00  0.580          C  
ATOM   1366  CG  GLU A  88     -36.801  -3.337   3.556  1.00  0.580          C  
ATOM   1367  CD  GLU A  88     -37.987  -2.781   2.847  1.00  0.580          C  
ATOM   1368  OE1 GLU A  88     -37.840  -1.790   2.166  1.00  0.580          O  
ATOM   1369  OE2 GLU A  88     -39.050  -3.334   2.993  1.00  0.580          O  
ATOM   1370  H   GLU A  88     -34.031  -3.700   2.948  1.00  0.440          H  
ATOM   1371  HA  GLU A  88     -34.114  -1.766   5.111  1.00  0.520          H  
ATOM   1372 1HB  GLU A  88     -36.495  -1.618   4.678  1.00  0.690          H  
ATOM   1373 2HB  GLU A  88     -35.612  -1.649   3.173  1.00  0.690          H  
ATOM   1374 1HG  GLU A  88     -36.249  -3.979   2.870  1.00  0.690          H  
ATOM   1375 2HG  GLU A  88     -37.134  -3.945   4.381  1.00  0.690          H  
ATOM   1376  N   SER A  89     -34.957  -4.811   5.851  1.00  0.440          N  
ATOM   1377  CA  SER A  89     -35.282  -5.749   6.906  1.00  0.490          C  
ATOM   1378  C   SER A  89     -34.265  -5.735   8.043  1.00  0.460          C  
ATOM   1379  O   SER A  89     -34.536  -6.270   9.120  1.00  0.550          O  
ATOM   1380  CB  SER A  89     -35.376  -7.142   6.317  1.00  0.670          C  
ATOM   1381  OG  SER A  89     -34.117  -7.599   5.902  1.00  0.670          O  
ATOM   1382  H   SER A  89     -34.761  -5.194   4.930  1.00  0.530          H  
ATOM   1383  HA  SER A  89     -36.255  -5.474   7.317  1.00  0.590          H  
ATOM   1384 1HB  SER A  89     -35.795  -7.827   7.052  1.00  0.800          H  
ATOM   1385 2HB  SER A  89     -36.052  -7.120   5.462  1.00  0.800          H  
ATOM   1386  HG  SER A  89     -34.283  -8.374   5.348  1.00  0.800          H  
ATOM   1387  N   MET A  90     -33.077  -5.160   7.809  1.00  0.380          N  
ATOM   1388  CA  MET A  90     -32.064  -5.105   8.844  1.00  0.410          C  
ATOM   1389  C   MET A  90     -31.899  -3.728   9.446  1.00  0.420          C  
ATOM   1390  O   MET A  90     -30.946  -3.515  10.203  1.00  0.460          O  
ATOM   1391  CB  MET A  90     -30.685  -5.531   8.353  1.00  0.560          C  
ATOM   1392  CG  MET A  90     -30.530  -6.965   7.954  1.00  0.560          C  
ATOM   1393  SD  MET A  90     -28.768  -7.413   7.741  1.00  0.560          S  
ATOM   1394  CE  MET A  90     -28.239  -6.397   6.369  1.00  0.560          C  
ATOM   1395  H   MET A  90     -32.889  -4.707   6.912  1.00  0.460          H  
ATOM   1396  HA  MET A  90     -32.366  -5.779   9.641  1.00  0.490          H  
ATOM   1397 1HB  MET A  90     -30.449  -4.921   7.480  1.00  0.670          H  
ATOM   1398 2HB  MET A  90     -29.938  -5.316   9.116  1.00  0.670          H  
ATOM   1399 1HG  MET A  90     -30.969  -7.607   8.718  1.00  0.670          H  
ATOM   1400 2HG  MET A  90     -31.057  -7.140   7.014  1.00  0.670          H  
ATOM   1401 1HE  MET A  90     -27.190  -6.602   6.139  1.00  0.670          H  
ATOM   1402 2HE  MET A  90     -28.848  -6.632   5.501  1.00  0.670          H  
ATOM   1403 3HE  MET A  90     -28.346  -5.347   6.622  1.00  0.670          H  
ATOM   1404  N   VAL A  91     -32.760  -2.769   9.113  1.00  0.430          N  
ATOM   1405  CA  VAL A  91     -32.544  -1.438   9.667  1.00  0.480          C  
ATOM   1406  C   VAL A  91     -33.806  -0.865  10.284  1.00  0.530          C  
ATOM   1407  O   VAL A  91     -34.890  -1.031   9.745  1.00  0.720          O  
ATOM   1408  CB  VAL A  91     -31.974  -0.484   8.606  1.00  0.650          C  
ATOM   1409  CG1 VAL A  91     -31.700   0.871   9.247  1.00  0.650          C  
ATOM   1410  CG2 VAL A  91     -30.734  -1.080   8.023  1.00  0.650          C  
ATOM   1411  H   VAL A  91     -33.556  -2.952   8.488  1.00  0.520          H  
ATOM   1412  HA  VAL A  91     -31.803  -1.511  10.459  1.00  0.580          H  
ATOM   1413  HB  VAL A  91     -32.704  -0.325   7.807  1.00  0.780          H  
ATOM   1414 1HG1 VAL A  91     -31.286   1.554   8.507  1.00  0.780          H  
ATOM   1415 2HG1 VAL A  91     -32.597   1.286   9.646  1.00  0.780          H  
ATOM   1416 3HG1 VAL A  91     -31.012   0.751  10.043  1.00  0.780          H  
ATOM   1417 1HG2 VAL A  91     -30.330  -0.399   7.298  1.00  0.780          H  
ATOM   1418 2HG2 VAL A  91     -30.017  -1.254   8.809  1.00  0.780          H  
ATOM   1419 3HG2 VAL A  91     -30.966  -2.025   7.534  1.00  0.780          H  
ATOM   1420  N   VAL A  92     -33.669  -0.197  11.421  1.00  0.440          N  
ATOM   1421  CA  VAL A  92     -34.825   0.425  12.040  1.00  0.450          C  
ATOM   1422  C   VAL A  92     -34.780   1.945  11.997  1.00  0.420          C  
ATOM   1423  O   VAL A  92     -33.753   2.575  12.240  1.00  0.420          O  
ATOM   1424  CB  VAL A  92     -35.056  -0.123  13.468  1.00  0.630          C  
ATOM   1425  CG1 VAL A  92     -33.846   0.068  14.343  1.00  0.630          C  
ATOM   1426  CG2 VAL A  92     -36.283   0.579  14.115  1.00  0.630          C  
ATOM   1427  H   VAL A  92     -32.738  -0.123  11.827  1.00  0.530          H  
ATOM   1428  HA  VAL A  92     -35.686   0.142  11.460  1.00  0.540          H  
ATOM   1429  HB  VAL A  92     -35.249  -1.185  13.386  1.00  0.750          H  
ATOM   1430 1HG1 VAL A  92     -34.049  -0.349  15.333  1.00  0.750          H  
ATOM   1431 2HG1 VAL A  92     -32.995  -0.442  13.910  1.00  0.750          H  
ATOM   1432 3HG1 VAL A  92     -33.633   1.130  14.437  1.00  0.750          H  
ATOM   1433 1HG2 VAL A  92     -36.466   0.169  15.096  1.00  0.750          H  
ATOM   1434 2HG2 VAL A  92     -36.106   1.640  14.222  1.00  0.750          H  
ATOM   1435 3HG2 VAL A  92     -37.158   0.423  13.498  1.00  0.750          H  
ATOM   1436  N   LEU A  93     -35.926   2.512  11.643  1.00  0.550          N  
ATOM   1437  CA  LEU A  93     -36.170   3.945  11.491  1.00  0.650          C  
ATOM   1438  C   LEU A  93     -35.951   4.614  12.867  1.00  0.560          C  
ATOM   1439  O   LEU A  93     -36.400   4.058  13.860  1.00  0.670          O  
ATOM   1440  CB  LEU A  93     -37.613   4.124  10.970  1.00  0.870          C  
ATOM   1441  CG  LEU A  93     -38.076   5.491  10.341  1.00  0.870          C  
ATOM   1442  CD1 LEU A  93     -39.206   5.203   9.357  1.00  0.870          C  
ATOM   1443  CD2 LEU A  93     -38.576   6.440  11.392  1.00  0.870          C  
ATOM   1444  H   LEU A  93     -36.692   1.868  11.456  1.00  0.660          H  
ATOM   1445  HA  LEU A  93     -35.501   4.329  10.755  1.00  0.780          H  
ATOM   1446 1HB  LEU A  93     -37.819   3.331  10.251  1.00  1.040          H  
ATOM   1447 2HB  LEU A  93     -38.226   3.958  11.760  1.00  1.040          H  
ATOM   1448  HG  LEU A  93     -37.249   5.946   9.799  1.00  1.040          H  
ATOM   1449 1HD1 LEU A  93     -39.535   6.136   8.900  1.00  1.040          H  
ATOM   1450 2HD1 LEU A  93     -38.871   4.526   8.580  1.00  1.040          H  
ATOM   1451 3HD1 LEU A  93     -40.041   4.747   9.890  1.00  1.040          H  
ATOM   1452 1HD2 LEU A  93     -38.905   7.365  10.924  1.00  1.040          H  
ATOM   1453 2HD2 LEU A  93     -39.411   5.996  11.921  1.00  1.040          H  
ATOM   1454 3HD2 LEU A  93     -37.807   6.665  12.072  1.00  1.040          H  
ATOM   1455  N   PRO A  94     -35.344   5.826  12.984  1.00  0.560          N  
ATOM   1456  CA  PRO A  94     -35.028   6.567  14.230  1.00  0.700          C  
ATOM   1457  C   PRO A  94     -36.208   6.895  15.171  1.00  0.860          C  
ATOM   1458  O   PRO A  94     -36.080   6.441  16.311  1.00  1.560          O  
ATOM   1459  CB  PRO A  94     -34.399   7.863  13.698  1.00  1.050          C  
ATOM   1460  CG  PRO A  94     -33.847   7.504  12.355  1.00  1.050          C  
ATOM   1461  CD  PRO A  94     -34.824   6.510  11.783  1.00  1.050          C  
ATOM   1462  HA  PRO A  94     -34.282   5.985  14.784  1.00  0.840          H  
ATOM   1463 1HB  PRO A  94     -35.158   8.651  13.643  1.00  1.260          H  
ATOM   1464 2HB  PRO A  94     -33.623   8.216  14.393  1.00  1.260          H  
ATOM   1465 1HG  PRO A  94     -33.735   8.402  11.720  1.00  1.260          H  
ATOM   1466 2HG  PRO A  94     -32.835   7.079  12.463  1.00  1.260          H  
ATOM   1467 1HD  PRO A  94     -35.608   7.009  11.214  1.00  1.260          H  
ATOM   1468 2HD  PRO A  94     -34.241   5.858  11.193  1.00  1.260          H  
ATOM   1469  N   GLU A  95     -37.344   6.734  14.561  1.00  1.360          N  
ATOM   1470  CA  GLU A  95     -38.576   7.195  15.160  1.00  1.660          C  
ATOM   1471  C   GLU A  95     -39.550   6.061  14.912  1.00  1.450          C  
ATOM   1472  O   GLU A  95     -40.532   6.224  14.183  1.00  1.680          O  
ATOM   1473  CB  GLU A  95     -39.085   8.505  14.532  1.00  2.200          C  
ATOM   1474  CG  GLU A  95     -38.152   9.705  14.684  1.00  2.200          C  
ATOM   1475  CD  GLU A  95     -38.713  10.997  14.102  1.00  2.200          C  
ATOM   1476  OE1 GLU A  95     -39.793  10.975  13.560  1.00  2.200          O  
ATOM   1477  OE2 GLU A  95     -38.049  12.002  14.205  1.00  2.200          O  
ATOM   1478  H   GLU A  95     -37.446   5.728  14.405  1.00  1.630          H  
ATOM   1479  HA  GLU A  95     -38.445   7.324  16.233  1.00  1.990          H  
ATOM   1480 1HB  GLU A  95     -39.258   8.358  13.471  1.00  2.640          H  
ATOM   1481 2HB  GLU A  95     -40.041   8.771  14.982  1.00  2.640          H  
ATOM   1482 1HG  GLU A  95     -37.935   9.854  15.741  1.00  2.640          H  
ATOM   1483 2HG  GLU A  95     -37.226   9.483  14.181  1.00  2.640          H  
ATOM   1484  N   ALA A  96     -39.248   4.884  15.465  1.00  1.320          N  
ATOM   1485  CA  ALA A  96     -40.057   3.718  15.165  1.00  1.260          C  
ATOM   1486  C   ALA A  96     -39.939   2.645  16.236  1.00  1.230          C  
ATOM   1487  O   ALA A  96     -38.958   2.630  16.987  1.00  1.330          O  
ATOM   1488  CB  ALA A  96     -39.658   3.162  13.819  1.00  1.790          C  
ATOM   1489  H   ALA A  96     -38.449   4.792  16.089  1.00  1.580          H  
ATOM   1490  HA  ALA A  96     -41.082   4.056  15.113  1.00  1.510          H  
ATOM   1491 1HB  ALA A  96     -40.245   2.337  13.525  1.00  2.150          H  
ATOM   1492 2HB  ALA A  96     -39.803   3.949  13.111  1.00  2.150          H  
ATOM   1493 3HB  ALA A  96     -38.616   2.853  13.851  1.00  2.150          H  
ATOM   1494  N   PRO A  97     -40.924   1.704  16.295  1.00  1.400          N  
ATOM   1495  CA  PRO A  97     -40.955   0.573  17.189  1.00  1.580          C  
ATOM   1496  C   PRO A  97     -39.616  -0.137  17.093  1.00  1.380          C  
ATOM   1497  O   PRO A  97     -39.049  -0.220  15.997  1.00  1.130          O  
ATOM   1498  CB  PRO A  97     -42.142  -0.246  16.656  1.00  2.370          C  
ATOM   1499  CG  PRO A  97     -43.065   0.786  16.071  1.00  2.370          C  
ATOM   1500  CD  PRO A  97     -42.169   1.811  15.450  1.00  2.370          C  
ATOM   1501  HA  PRO A  97     -41.156   0.967  18.190  1.00  1.900          H  
ATOM   1502 1HB  PRO A  97     -41.801  -0.988  15.923  1.00  2.840          H  
ATOM   1503 2HB  PRO A  97     -42.625  -0.800  17.472  1.00  2.840          H  
ATOM   1504 1HG  PRO A  97     -43.742   0.318  15.341  1.00  2.840          H  
ATOM   1505 2HG  PRO A  97     -43.703   1.208  16.863  1.00  2.840          H  
ATOM   1506 1HD  PRO A  97     -42.006   1.543  14.414  1.00  2.840          H  
ATOM   1507 2HD  PRO A  97     -42.676   2.774  15.564  1.00  2.840          H  
ATOM   1508  N   PRO A  98     -39.131  -0.693  18.220  1.00  1.770          N  
ATOM   1509  CA  PRO A  98     -37.814  -1.277  18.437  1.00  1.920          C  
ATOM   1510  C   PRO A  98     -37.062  -1.759  17.216  1.00  1.970          C  
ATOM   1511  O   PRO A  98     -35.939  -1.310  17.006  1.00  2.620          O  
ATOM   1512  CB  PRO A  98     -38.129  -2.408  19.418  1.00  2.880          C  
ATOM   1513  CG  PRO A  98     -39.286  -1.866  20.239  1.00  2.880          C  
ATOM   1514  CD  PRO A  98     -40.100  -1.022  19.302  1.00  2.880          C  
ATOM   1515  HA  PRO A  98     -37.201  -0.521  18.950  1.00  2.300          H  
ATOM   1516 1HB  PRO A  98     -38.374  -3.332  18.877  1.00  3.460          H  
ATOM   1517 2HB  PRO A  98     -37.239  -2.627  20.027  1.00  3.460          H  
ATOM   1518 1HG  PRO A  98     -39.867  -2.700  20.665  1.00  3.460          H  
ATOM   1519 2HG  PRO A  98     -38.898  -1.289  21.094  1.00  3.460          H  
ATOM   1520 1HD  PRO A  98     -40.948  -1.600  18.921  1.00  3.460          H  
ATOM   1521 2HD  PRO A  98     -40.410  -0.127  19.859  1.00  3.460          H  
ATOM   1522  N   LEU A  99     -37.620  -2.685  16.435  1.00  2.200          N  
ATOM   1523  CA  LEU A  99     -36.879  -3.139  15.269  1.00  2.860          C  
ATOM   1524  C   LEU A  99     -37.779  -3.157  14.033  1.00  3.220          C  
ATOM   1525  O   LEU A  99     -37.825  -4.143  13.295  1.00  3.720          O  
ATOM   1526  CB  LEU A  99     -36.337  -4.547  15.549  1.00  3.740          C  
ATOM   1527  CG  LEU A  99     -35.402  -4.690  16.808  1.00  3.740          C  
ATOM   1528  CD1 LEU A  99     -35.172  -6.160  17.066  1.00  3.740          C  
ATOM   1529  CD2 LEU A  99     -34.066  -3.948  16.609  1.00  3.740          C  
ATOM   1530  H   LEU A  99     -38.544  -3.044  16.620  1.00  2.640          H  
ATOM   1531  HA  LEU A  99     -36.059  -2.459  15.080  1.00  3.430          H  
ATOM   1532 1HB  LEU A  99     -37.182  -5.220  15.682  1.00  4.490          H  
ATOM   1533 2HB  LEU A  99     -35.776  -4.876  14.677  1.00  4.490          H  
ATOM   1534  HG  LEU A  99     -35.905  -4.278  17.678  1.00  4.490          H  
ATOM   1535 1HD1 LEU A  99     -34.546  -6.279  17.951  1.00  4.490          H  
ATOM   1536 2HD1 LEU A  99     -36.130  -6.654  17.230  1.00  4.490          H  
ATOM   1537 3HD1 LEU A  99     -34.683  -6.606  16.215  1.00  4.490          H  
ATOM   1538 1HD2 LEU A  99     -33.450  -4.068  17.500  1.00  4.490          H  
ATOM   1539 2HD2 LEU A  99     -33.547  -4.342  15.785  1.00  4.490          H  
ATOM   1540 3HD2 LEU A  99     -34.226  -2.896  16.441  1.00  4.490          H  
ATOM   1541  N   HIS A 100     -38.468  -2.042  13.807  1.00  3.450          N  
ATOM   1542  CA  HIS A 100     -39.374  -1.826  12.675  1.00  3.890          C  
ATOM   1543  C   HIS A 100     -38.608  -1.713  11.361  1.00  3.890          C  
ATOM   1544  O   HIS A 100     -37.597  -1.039  11.307  1.00  3.890          O  
ATOM   1545  CB  HIS A 100     -40.163  -0.539  12.908  1.00  5.270          C  
ATOM   1546  CG  HIS A 100     -41.340  -0.321  12.023  1.00  5.270          C  
ATOM   1547  ND1 HIS A 100     -41.256   0.123  10.705  1.00  5.270          N  
ATOM   1548  CD2 HIS A 100     -42.651  -0.484  12.283  1.00  5.270          C  
ATOM   1549  CE1 HIS A 100     -42.473   0.219  10.212  1.00  5.270          C  
ATOM   1550  NE2 HIS A 100     -43.335  -0.143  11.150  1.00  5.270          N  
ATOM   1551  H   HIS A 100     -38.392  -1.299  14.510  1.00  4.140          H  
ATOM   1552  HA  HIS A 100     -40.070  -2.659  12.594  1.00  4.670          H  
ATOM   1553 1HB  HIS A 100     -40.510  -0.515  13.933  1.00  6.320          H  
ATOM   1554 2HB  HIS A 100     -39.494   0.300  12.780  1.00  6.320          H  
ATOM   1555  HD1 HIS A 100     -40.437   0.167  10.076  1.00  6.320          H  
ATOM   1556  HD2 HIS A 100     -43.191  -0.808  13.171  1.00  6.320          H  
ATOM   1557  HE1 HIS A 100     -42.626   0.552   9.186  1.00  6.320          H  
ATOM   1558  N   THR A 101     -39.129  -2.298  10.286  1.00  3.890          N  
ATOM   1559  CA  THR A 101     -38.515  -2.235   8.946  1.00  3.890          C  
ATOM   1560  C   THR A 101     -38.308  -0.792   8.447  1.00  3.890          C  
ATOM   1561  O   THR A 101     -39.191   0.059   8.629  1.00  3.890          O  
ATOM   1562  CB  THR A 101     -39.409  -2.983   7.922  1.00  5.450          C  
ATOM   1563  OG1 THR A 101     -39.585  -4.348   8.336  1.00  5.450          O  
ATOM   1564  CG2 THR A 101     -38.756  -2.978   6.547  1.00  5.450          C  
ATOM   1565  H   THR A 101     -39.969  -2.847  10.390  1.00  4.670          H  
ATOM   1566  HA  THR A 101     -37.534  -2.717   8.990  1.00  4.670          H  
ATOM   1567  HB  THR A 101     -40.383  -2.497   7.865  1.00  6.540          H  
ATOM   1568  HG1 THR A 101     -40.252  -4.765   7.779  1.00  6.540          H  
ATOM   1569 1HG2 THR A 101     -39.390  -3.518   5.844  1.00  6.540          H  
ATOM   1570 2HG2 THR A 101     -38.617  -1.967   6.178  1.00  6.540          H  
ATOM   1571 3HG2 THR A 101     -37.799  -3.471   6.617  1.00  6.540          H  
ATOM   1572  N   LEU A 102     -37.121  -0.506   7.870  1.00  3.890          N  
ATOM   1573  CA  LEU A 102     -36.820   0.820   7.328  1.00  3.890          C  
ATOM   1574  C   LEU A 102     -36.312   0.838   5.900  1.00  3.890          C  
ATOM   1575  O   LEU A 102     -35.174   0.436   5.662  1.00  3.890          O  
ATOM   1576  CB  LEU A 102     -35.698   1.496   8.101  1.00  5.450          C  
ATOM   1577  CG  LEU A 102     -35.212   2.872   7.527  1.00  5.450          C  
ATOM   1578  CD1 LEU A 102     -36.270   3.879   7.552  1.00  5.450          C  
ATOM   1579  CD2 LEU A 102     -34.091   3.309   8.256  1.00  5.450          C  
ATOM   1580  H   LEU A 102     -36.430  -1.264   7.758  1.00  4.670          H  
ATOM   1581  HA  LEU A 102     -37.718   1.417   7.424  1.00  4.670          H  
ATOM   1582 1HB  LEU A 102     -36.025   1.638   9.110  1.00  6.540          H  
ATOM   1583 2HB  LEU A 102     -34.848   0.833   8.109  1.00  6.540          H  
ATOM   1584  HG  LEU A 102     -34.907   2.760   6.516  1.00  6.540          H  
ATOM   1585 1HD1 LEU A 102     -35.884   4.811   7.141  1.00  6.540          H  
ATOM   1586 2HD1 LEU A 102     -37.114   3.567   6.962  1.00  6.540          H  
ATOM   1587 3HD1 LEU A 102     -36.555   4.026   8.530  1.00  6.540          H  
ATOM   1588 1HD2 LEU A 102     -33.790   4.226   7.849  1.00  6.540          H  
ATOM   1589 2HD2 LEU A 102     -34.316   3.430   9.276  1.00  6.540          H  
ATOM   1590 3HD2 LEU A 102     -33.337   2.604   8.132  1.00  6.540          H  
ATOM   1591  N   PRO A 103     -37.106   1.265   4.915  1.00  3.890          N  
ATOM   1592  CA  PRO A 103     -36.649   1.466   3.561  1.00  3.890          C  
ATOM   1593  C   PRO A 103     -35.534   2.487   3.687  1.00  3.890          C  
ATOM   1594  O   PRO A 103     -35.712   3.465   4.410  1.00  3.890          O  
ATOM   1595  CB  PRO A 103     -37.899   2.009   2.861  1.00  5.830          C  
ATOM   1596  CG  PRO A 103     -39.055   1.459   3.692  1.00  5.830          C  
ATOM   1597  CD  PRO A 103     -38.542   1.475   5.122  1.00  5.830          C  
ATOM   1598  HA  PRO A 103     -36.301   0.525   3.120  1.00  4.670          H  
ATOM   1599 1HB  PRO A 103     -37.865   3.108   2.826  1.00  7.000          H  
ATOM   1600 2HB  PRO A 103     -37.921   1.653   1.819  1.00  7.000          H  
ATOM   1601 1HG  PRO A 103     -39.959   2.072   3.548  1.00  7.000          H  
ATOM   1602 2HG  PRO A 103     -39.301   0.434   3.350  1.00  7.000          H  
ATOM   1603 1HD  PRO A 103     -38.735   2.452   5.586  1.00  7.000          H  
ATOM   1604 2HD  PRO A 103     -38.989   0.638   5.685  1.00  7.000          H  
ATOM   1605  N   LEU A 104     -34.441   2.334   2.971  1.00  3.890          N  
ATOM   1606  CA  LEU A 104     -33.367   3.307   3.121  1.00  3.890          C  
ATOM   1607  C   LEU A 104     -33.541   4.508   2.213  1.00  3.890          C  
ATOM   1608  O   LEU A 104     -34.311   4.476   1.254  1.00  3.890          O  
ATOM   1609  CB  LEU A 104     -32.004   2.655   2.943  1.00  5.450          C  
ATOM   1610  CG  LEU A 104     -31.665   1.511   3.935  1.00  5.450          C  
ATOM   1611  CD1 LEU A 104     -30.317   0.956   3.569  1.00  5.450          C  
ATOM   1612  CD2 LEU A 104     -31.662   2.012   5.396  1.00  5.450          C  
ATOM   1613  H   LEU A 104     -34.339   1.534   2.361  1.00  4.670          H  
ATOM   1614  HA  LEU A 104     -33.411   3.700   4.133  1.00  4.670          H  
ATOM   1615 1HB  LEU A 104     -31.946   2.249   1.939  1.00  6.540          H  
ATOM   1616 2HB  LEU A 104     -31.241   3.418   3.055  1.00  6.540          H  
ATOM   1617  HG  LEU A 104     -32.402   0.710   3.840  1.00  6.540          H  
ATOM   1618 1HD1 LEU A 104     -30.089   0.158   4.230  1.00  6.540          H  
ATOM   1619 2HD1 LEU A 104     -30.340   0.576   2.551  1.00  6.540          H  
ATOM   1620 3HD1 LEU A 104     -29.556   1.727   3.656  1.00  6.540          H  
ATOM   1621 1HD2 LEU A 104     -31.415   1.184   6.039  1.00  6.540          H  
ATOM   1622 2HD2 LEU A 104     -30.924   2.801   5.521  1.00  6.540          H  
ATOM   1623 3HD2 LEU A 104     -32.640   2.384   5.675  1.00  6.540          H  
ATOM   1624  N   ALA A 105     -32.791   5.560   2.521  1.00  3.890          N  
ATOM   1625  CA  ALA A 105     -32.842   6.855   1.847  1.00  3.890          C  
ATOM   1626  C   ALA A 105     -32.639   6.784   0.342  1.00  3.890          C  
ATOM   1627  O   ALA A 105     -31.901   5.938  -0.178  1.00  3.890          O  
ATOM   1628  CB  ALA A 105     -31.782   7.767   2.436  1.00  5.450          C  
ATOM   1629  H   ALA A 105     -32.176   5.471   3.315  1.00  4.670          H  
ATOM   1630  HA  ALA A 105     -33.829   7.282   2.031  1.00  4.670          H  
ATOM   1631 1HB  ALA A 105     -31.851   8.745   1.969  1.00  6.540          H  
ATOM   1632 2HB  ALA A 105     -31.947   7.859   3.496  1.00  6.540          H  
ATOM   1633 3HB  ALA A 105     -30.793   7.348   2.255  1.00  6.540          H  
ATOM   1634  N   THR A 106     -33.306   7.705  -0.352  1.00  3.890          N  
ATOM   1635  CA  THR A 106     -33.247   7.814  -1.797  1.00  3.890          C  
ATOM   1636  C   THR A 106     -31.904   8.373  -2.202  1.00  3.890          C  
ATOM   1637  O   THR A 106     -31.142   8.821  -1.348  1.00  3.890          O  
ATOM   1638  CB  THR A 106     -34.376   8.719  -2.322  1.00  5.450          C  
ATOM   1639  OG1 THR A 106     -34.213  10.041  -1.788  1.00  5.450          O  
ATOM   1640  CG2 THR A 106     -35.725   8.164  -1.887  1.00  5.450          C  
ATOM   1641  H   THR A 106     -33.888   8.369   0.141  1.00  4.670          H  
ATOM   1642  HA  THR A 106     -33.357   6.821  -2.231  1.00  4.670          H  
ATOM   1643  HB  THR A 106     -34.337   8.764  -3.409  1.00  6.540          H  
ATOM   1644  HG1 THR A 106     -33.459  10.478  -2.207  1.00  6.540          H  
ATOM   1645 1HG2 THR A 106     -36.519   8.810  -2.260  1.00  6.540          H  
ATOM   1646 2HG2 THR A 106     -35.851   7.161  -2.292  1.00  6.540          H  
ATOM   1647 3HG2 THR A 106     -35.778   8.121  -0.802  1.00  6.540          H  
ATOM   1648  N   LYS A 107     -31.608   8.323  -3.494  1.00  3.890          N  
ATOM   1649  CA  LYS A 107     -30.336   8.790  -4.021  1.00  3.890          C  
ATOM   1650  C   LYS A 107     -30.201  10.295  -4.271  1.00  3.890          C  
ATOM   1651  O   LYS A 107     -31.015  10.913  -4.959  1.00  3.890          O  
ATOM   1652  CB  LYS A 107     -30.029   8.016  -5.308  1.00  5.450          C  
ATOM   1653  CG  LYS A 107     -28.725   8.383  -5.990  1.00  5.450          C  
ATOM   1654  CD  LYS A 107     -28.393   7.415  -7.138  1.00  5.450          C  
ATOM   1655  CE  LYS A 107     -27.191   7.913  -7.913  1.00  5.450          C  
ATOM   1656  NZ  LYS A 107     -27.556   9.052  -8.808  1.00  5.450          N  
ATOM   1657  H   LYS A 107     -32.290   7.943  -4.135  1.00  4.670          H  
ATOM   1658  HA  LYS A 107     -29.570   8.518  -3.301  1.00  4.670          H  
ATOM   1659 1HB  LYS A 107     -30.005   6.950  -5.091  1.00  6.540          H  
ATOM   1660 2HB  LYS A 107     -30.832   8.183  -6.026  1.00  6.540          H  
ATOM   1661 1HG  LYS A 107     -28.793   9.398  -6.380  1.00  6.540          H  
ATOM   1662 2HG  LYS A 107     -27.914   8.353  -5.257  1.00  6.540          H  
ATOM   1663 1HD  LYS A 107     -28.171   6.426  -6.731  1.00  6.540          H  
ATOM   1664 2HD  LYS A 107     -29.248   7.334  -7.810  1.00  6.540          H  
ATOM   1665 1HE  LYS A 107     -26.457   8.269  -7.195  1.00  6.540          H  
ATOM   1666 2HE  LYS A 107     -26.753   7.111  -8.507  1.00  6.540          H  
ATOM   1667 1HZ  LYS A 107     -26.722   9.419  -9.299  1.00  6.540          H  
ATOM   1668 2HZ  LYS A 107     -28.227   8.742  -9.490  1.00  6.540          H  
ATOM   1669 3HZ  LYS A 107     -27.959   9.793  -8.272  1.00  6.540          H  
ATOM   1670  N   VAL A 108     -29.098  10.831  -3.761  1.00  3.890          N  
ATOM   1671  CA  VAL A 108     -28.649  12.202  -3.943  1.00  3.890          C  
ATOM   1672  C   VAL A 108     -27.369  12.116  -4.790  1.00  3.890          C  
ATOM   1673  O   VAL A 108     -26.576  11.204  -4.561  1.00  3.890          O  
ATOM   1674  CB  VAL A 108     -28.368  12.874  -2.588  1.00  5.450          C  
ATOM   1675  CG1 VAL A 108     -27.810  14.270  -2.745  1.00  5.450          C  
ATOM   1676  CG2 VAL A 108     -29.673  12.922  -1.784  1.00  5.450          C  
ATOM   1677  H   VAL A 108     -28.542  10.229  -3.156  1.00  4.670          H  
ATOM   1678  HA  VAL A 108     -29.439  12.755  -4.429  1.00  4.670          H  
ATOM   1679  HB  VAL A 108     -27.633  12.315  -2.087  1.00  6.540          H  
ATOM   1680 1HG1 VAL A 108     -27.615  14.687  -1.759  1.00  6.540          H  
ATOM   1681 2HG1 VAL A 108     -26.871  14.241  -3.310  1.00  6.540          H  
ATOM   1682 3HG1 VAL A 108     -28.529  14.896  -3.263  1.00  6.540          H  
ATOM   1683 1HG2 VAL A 108     -29.485  13.370  -0.810  1.00  6.540          H  
ATOM   1684 2HG2 VAL A 108     -30.408  13.515  -2.324  1.00  6.540          H  
ATOM   1685 3HG2 VAL A 108     -30.062  11.915  -1.648  1.00  6.540          H  
ATOM   1686  N   PRO A 109     -27.191  12.948  -5.839  1.00  3.890          N  
ATOM   1687  CA  PRO A 109     -26.014  12.984  -6.700  1.00  3.890          C  
ATOM   1688  C   PRO A 109     -24.734  13.170  -5.904  1.00  3.890          C  
ATOM   1689  O   PRO A 109     -24.717  13.896  -4.909  1.00  3.890          O  
ATOM   1690  CB  PRO A 109     -26.280  14.209  -7.582  1.00  5.830          C  
ATOM   1691  CG  PRO A 109     -27.784  14.324  -7.632  1.00  5.830          C  
ATOM   1692  CD  PRO A 109     -28.259  13.897  -6.260  1.00  5.830          C  
ATOM   1693  HA  PRO A 109     -25.966  12.062  -7.300  1.00  4.670          H  
ATOM   1694 1HB  PRO A 109     -25.788  15.093  -7.145  1.00  7.000          H  
ATOM   1695 2HB  PRO A 109     -25.823  14.051  -8.575  1.00  7.000          H  
ATOM   1696 1HG  PRO A 109     -28.075  15.359  -7.878  1.00  7.000          H  
ATOM   1697 2HG  PRO A 109     -28.182  13.687  -8.436  1.00  7.000          H  
ATOM   1698 1HD  PRO A 109     -28.324  14.757  -5.588  1.00  7.000          H  
ATOM   1699 2HD  PRO A 109     -29.223  13.390  -6.410  1.00  7.000          H  
ATOM   1700  N   GLU A 110     -23.674  12.510  -6.350  1.00  3.890          N  
ATOM   1701  CA  GLU A 110     -22.382  12.576  -5.696  1.00  3.890          C  
ATOM   1702  C   GLU A 110     -21.787  13.984  -5.845  1.00  3.890          C  
ATOM   1703  O   GLU A 110     -21.951  14.582  -6.905  1.00  3.890          O  
ATOM   1704  CB  GLU A 110     -21.430  11.562  -6.317  1.00  5.450          C  
ATOM   1705  CG  GLU A 110     -20.151  11.403  -5.551  1.00  5.450          C  
ATOM   1706  CD  GLU A 110     -19.281  10.356  -6.058  1.00  5.450          C  
ATOM   1707  OE1 GLU A 110     -19.616   9.712  -7.029  1.00  5.450          O  
ATOM   1708  OE2 GLU A 110     -18.246  10.171  -5.469  1.00  5.450          O  
ATOM   1709  H   GLU A 110     -23.775  11.933  -7.192  1.00  4.670          H  
ATOM   1710  HA  GLU A 110     -22.527  12.307  -4.659  1.00  4.670          H  
ATOM   1711 1HB  GLU A 110     -21.924  10.607  -6.427  1.00  6.540          H  
ATOM   1712 2HB  GLU A 110     -21.168  11.891  -7.319  1.00  6.540          H  
ATOM   1713 1HG  GLU A 110     -19.600  12.339  -5.553  1.00  6.540          H  
ATOM   1714 2HG  GLU A 110     -20.399  11.166  -4.518  1.00  6.540          H  
ATOM   1715  N   PRO A 111     -21.182  14.572  -4.792  1.00  3.890          N  
ATOM   1716  CA  PRO A 111     -20.482  15.841  -4.806  1.00  3.890          C  
ATOM   1717  C   PRO A 111     -18.994  15.620  -4.986  1.00  3.890          C  
ATOM   1718  O   PRO A 111     -18.289  16.492  -5.488  1.00  3.890          O  
ATOM   1719  OXT PRO A 111     -18.473  14.697  -4.363  1.00  5.830          O  
ATOM   1720  CB  PRO A 111     -20.753  16.388  -3.411  1.00  5.830          C  
ATOM   1721  CG  PRO A 111     -20.804  15.147  -2.547  1.00  5.830          C  
ATOM   1722  CD  PRO A 111     -21.379  14.041  -3.444  1.00  5.830          C  
ATOM   1723  HA  PRO A 111     -20.893  16.487  -5.598  1.00  4.670          H  
ATOM   1724 1HB  PRO A 111     -19.951  17.082  -3.116  1.00  7.000          H  
ATOM   1725 2HB  PRO A 111     -21.695  16.957  -3.404  1.00  7.000          H  
ATOM   1726 1HG  PRO A 111     -19.789  14.893  -2.195  1.00  7.000          H  
ATOM   1727 2HG  PRO A 111     -21.400  15.335  -1.648  1.00  7.000          H  
ATOM   1728 1HD  PRO A 111     -20.812  13.114  -3.287  1.00  7.000          H  
ATOM   1729 2HD  PRO A 111     -22.452  13.938  -3.239  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -622.815 75.2992 387.494 -35.4004 14.2111 22.9367 212.764 -231.379 -1.22512 -7.37847 -203.143 -25.9184 -19.6244 -45.5152 -32.7277 -8.94538 0 12.27 3.21991 8.9853 43.5438 84.8588 -35.9977 18.1186 -30.3414 -12.1954 112.239 -316.667
MET:NtermProteinFull_1 -5.50648 0.3393 2.61071 -0.5205 0.12087 0.1314 1.55802 -1.20586 -0.01309 -0.08604 -0.29105 0.95624 0 0 0 0 0 0.01327 0.19259 0.03209 1.57876 0 0 0 0.60916 0 0.2525 0.77187
ALA_2 -3.79277 0.47487 1.39262 -0.02399 0 0 0.6731 -1.16553 -0 -0 -0.81755 -0.22882 0 0 0 0 0 0.00525 -0.04029 0 0 0 -0.09117 0 1.8394 -0.43941 0.44568 -1.76861
ASN_3 -9.13425 0.77187 8.16719 -0.1914 0.02398 0.30483 4.56779 -4.07556 -0 -0 -3.3176 -0.8361 0 0 -0.56519 -0.69276 0 0.02424 0.01459 0.02909 0 3.04271 0.29526 0 -0.93687 -0.24555 0.38949 -2.36424
ILE_4 -4.32487 0.54762 4.16614 -0.71242 0.4105 0.25897 2.2145 -2.12242 -0 -0 -1.19837 0.36602 0 0 -0.56519 0 0 0.03202 -0.07233 0.01147 0.91285 0 0.05947 0 0.73287 0.0674 0.49768 1.28191
GLU_5 -5.54751 0.37819 6.384 -0.21576 0.03723 0.30862 3.03337 -2.73125 -0.00892 -0.09183 -4.08146 -0.60167 0 0 -0.62904 -0.84294 0 0.00456 -0.08696 0.00716 0 3.2544 -0.26322 0 -2.7348 -0.45044 0.46045 -4.4178
ILE_6 -7.2152 1.01851 4.75738 -0.57999 0.34883 0.18918 2.0921 -2.61398 -0.03563 -0.15493 -1.31787 -0.20656 0 0 -0.7288 0 0 0.00524 -0.05063 0.02625 0.46008 0 0.12632 0 0.73287 -0.27222 0.53991 -2.87914
ARG_7 -2.84123 0.12756 3.13625 -0.47487 0.0981 0.30358 1.15463 -1.51687 -0 -0 -0.87949 -0.1397 0 0 0 0 0 0.01184 -0.1072 0.00978 1.72962 0 -0.14344 0 -1.2888 -0.08589 0.60818 -0.29797
GLN_8 -5.69484 0.49694 5.66742 -0.60186 0.09269 0.65893 2.50358 -2.67393 -0.0393 -0.18039 -2.76317 -0.60108 0 0 -0.7288 0 0 0.06441 -0.00564 0.13299 0 1.61027 0.18539 0 -0.18838 0.17745 0.40541 -1.4819
GLU_9 -2.12075 0.04685 1.87896 -0.51415 0.28278 1.62406 0.37783 -0.9692 -0.00368 -0.02546 -0.45752 -2.73157 0 0 0 0 0 0.03308 -0.0279 0.01913 0 4.63238 0.26003 0 -2.7348 0.73852 0.36809 0.6767
THR_10 -4.9397 0.96394 3.41426 -0.17753 0.0897 0.06384 1.9068 -1.99294 -0 -0 -1.88288 0.33342 0 0 0 0 0 0.00197 0.19303 0.0049 0.03943 0 0.04793 2.27734 -1.0874 0.30305 1.09123 0.6504
PRO_11 -5.05528 1.2024 2.73723 -0.13753 0.00011 0.09872 1.36583 -1.32663 -0 -0 -0.32147 0.24571 0 0 0 0 0 0.01278 0.03051 0.00286 0.44845 0 -1.08841 0 -2.4119 -0.30794 1.13015 -3.37441
THR_12 -1.28555 0.03263 1.33487 -0.11982 0.06034 0.0608 0.4239 -0.69113 -0.01375 -0.08832 -0.32 -1.20732 0 0 0 0 0 0.32253 -0.02096 0.01674 0.10442 0 0.01291 2.27225 -1.0874 -0.36467 0.32823 -0.22929
ALA_13 -3.42242 0.63462 1.15904 -0.02662 0.00304 0 0.94445 -1.14727 -0 -0 -0.37402 -0.44305 0 0 0 0 0 0.12734 -0.03348 0 0 0 0.04013 0 1.8394 0.19261 0.25119 -0.25505
PHE_14 -9.30358 0.67695 2.40867 -0.96171 0.11654 0.50949 2.31434 -2.25511 -0 -0 -2.19409 -0.23282 0 0 0 0 0 0.09208 0.12781 0.00078 0 1.49395 -0.40934 0 1.0402 0.44152 0.3671 -5.76723
TYR_15 -9.39088 1.20299 2.05097 -1.0037 0.33648 0.62707 1.66016 -1.99645 -0.02596 -0.1281 -1.86232 -0.3027 0 0 0 -0.39785 0 0.03598 -0.00898 0 0 2.9227 -0.42158 0.05043 1.2797 -0.07757 0.67176 -4.77785
ILE_16 -8.02912 0.67183 4.6539 -0.47942 0.3979 0.10766 3.29134 -2.90211 -0.02051 -0.14136 -3.56754 -0.0164 0 0 0 0 0 0.03587 0.06278 0.00985 0.35482 0 -0.75845 0 0.73287 -0.39302 0.71964 -5.26947
LYS_17 -5.94506 0.4409 4.50429 -0.31888 0.02782 0.12849 1.32284 -2.13839 -0.01287 -0.04206 -1.47932 0.05944 0 0 0 0 0 0.01031 0.02503 0.01628 2.23446 0 0.10897 0 -1.5107 -0.30339 0.86148 -2.01036
VAL_18 -5.57884 0.81001 2.03366 -0.30332 0.16403 0.07031 0.83831 -1.53692 -0.01687 -0.07845 -0.47047 -0.46096 0 0 -0.57319 0 0 0.04991 0.00017 0.14483 0.25075 0 -0.50829 0 1.9342 0.00998 1.0067 -2.21443
HIS_19 -6.99757 0.55377 8.00715 -0.45779 0.01565 0.30235 3.21533 -3.5959 -0.07738 -0.40534 -3.71332 -1.01986 0 0 -1.75596 -0.70005 0 0.0187 0.03303 0.16061 0 2.78743 -0.08679 0 -0.45461 0.09129 0.55919 -3.52007
ASP_20 -2.39398 0.09325 2.88103 -0.11814 0.00961 0.36475 0.78034 -1.34236 -0 -0 -0.23577 -0.5494 0 0 0 0 0 0.00884 -0.11082 0.04155 0 1.7203 -0.01078 0 -2.3716 -0.08144 0.28995 -1.02465
THR_21 -3.69669 0.23074 3.99564 -0.13703 0.05716 0.07622 1.84967 -1.92544 -0.02565 -0.26492 -1.5662 -0.02837 0 0 -1.20772 -0.70005 0 0.00339 -0.04244 0.0032 0.01294 0 -0.21497 4.1094 -1.0874 -0.3538 0.26251 -0.64981
ASP_22 -8.40544 0.69777 11.8184 -0.1065 0.01944 0.29797 5.60847 -4.98231 -0.03405 -0.32239 -9.85788 -0.17272 0 0 -2.54035 0 0 0.00301 -0.04454 0.04273 0 1.86886 0.04893 0 -2.3716 -0.54047 0.3138 -8.65892
ASN_23 -7.76281 0.50572 5.74734 -0.32587 0.0489 0.59986 3.91796 -3.25135 -0 -0 -3.86109 -1.13342 0 0 -1.75237 0 0 0.00367 0.20539 0.03969 0 2.13623 -0.43899 0 -0.93687 -0.33745 0.51828 -6.07717
VAL_24 -7.4633 1.12425 2.73948 -0.31921 0.21012 0.07024 1.93246 -2.31413 -0.04016 -0.26171 -0.57813 -0.72611 0 0 -0.38924 0 0 0.0255 -0.02837 0.00513 0.31468 0 -0.23992 0 1.9342 -0.25278 0.69574 -3.56128
ALA_25 -6.51127 1.69339 2.67174 -0.02214 0 0 2.55377 -2.44754 -0.00213 -0.00588 -2.11468 -0.3217 0 0 0 0 0 0.01361 0.03465 0 0 0 -0.28246 0 1.8394 -0.09523 0.64273 -2.35375
ILE_26 -8.52853 0.74838 5.2887 -0.47015 0.38134 0.09756 2.71649 -3.06879 -0.02488 -0.0878 -2.52396 0.15287 0 0 0 0 0 0.00891 0.05389 0.03126 0.52653 0 -0.64693 0 0.73287 -0.16584 0.45051 -4.32759
ILE_27 -8.66827 1.12029 2.2792 -0.48123 0.35465 0.09331 2.07827 -2.37434 -0.03213 -0.15063 -3.12274 0.21987 0 0 0 0 0 0.05432 -0.08163 1.00402 0.44649 0 -0.47584 0 0.73287 -0.54884 1.15333 -6.39903
VAL_28 -5.76973 0.44143 2.10131 -0.27757 0.20587 0.0608 2.18679 -1.86214 -0.03822 -0.23168 -1.54893 -0.34823 0 0 0 0 0 0.04264 0.07223 0.02515 0.17803 0 -0.69154 0 1.9342 -0.42087 1.26757 -2.6729
ASN_29 -6.54704 0.77211 5.77245 -0.2593 0.02498 0.40074 2.69639 -3.04524 -0.05062 -0.3497 -1.73499 -0.66796 0 0 -1.10156 0 0 0.0072 0.13222 0.00086 0 2.14915 -0.22985 0 -0.93687 0.8956 0.71939 -1.35205
ASP_30 -2.46636 0.12974 2.67808 -0.11802 0.01252 0.36745 0.63185 -1.292 -0 -0 -0.02561 -0.48693 0 0 0 0 0 0.00544 -0.09368 0.03069 0 1.72387 -0.01467 0 -2.3716 0.96215 0.59706 0.26998
ASN_31 -2.53602 0.21656 3.05001 -0.20111 0.02602 0.32211 1.37093 -1.46264 -0.01492 -0.16485 -1.53952 -0.59445 0 0 -2.20318 0 0 0.00147 0.02416 2e-05 0 2.10846 -0.56125 0 -0.93687 -0.312 0.24893 -3.15816
GLY_32 -4.44343 0.24602 3.37633 -0.00028 0 0 1.53368 -1.99519 -0.008 -0.0302 -1.2599 -0.15201 0 0 0 0 0 0.00883 -0.0257 0 0 0 -1.4923 0 0.83697 -0.15263 0.19556 -3.36224
LEU_33 -8.30334 1.48789 2.70505 -0.46184 0.3908 0.08274 2.20138 -2.44553 -0.00186 -0.00948 -2.24423 0.07998 0 0 0 0 0 0.0117 0.01377 0.04455 0.81152 0 -0.17261 0 0.18072 0.03293 0.39842 -5.19743
LYS_34 -3.65287 0.15688 3.27631 -0.29988 0.03562 0.13444 1.36281 -1.60394 -0.008 -0.0302 -2.23364 0.10441 0 0 0 0 0 0.0046 0.00429 0.00562 1.87006 0 -0.047 0 -1.5107 -0.14425 0.39482 -2.18059
ALA_35 -3.36946 0.30788 1.98406 -0.02485 2e-05 0 0.49657 -1.5077 -0 -0 0.24741 -0.20839 0 0 0 0 0 0.00135 -0.01243 0 0 0 -0.09377 0 1.8394 -0.51039 0.19457 -0.65571
GLY_36 -2.51916 0.12334 3.18881 -7e-05 0 0 1.5782 -1.46093 -0.01403 -0.07931 -1.47359 -0.39533 0 0 0 0 0 0.00237 -0.0973 0 0 0 -1.5179 0 0.83697 -0.78614 0.21847 -2.39562
THR_37 -5.64455 0.57119 4.47824 -0.16325 0.06831 0.05777 2.75958 -2.34199 -0 -0 -3.4345 0.17803 0 0 0 0 0 0.00475 -0.07314 0.00011 0.06418 0 0.03951 2.29889 -1.0874 -0.58987 0.29045 -2.5237
ARG_38 -4.24616 0.35829 3.49973 -0.42629 0.03636 0.20834 1.77829 -1.61739 -0 -0 -2.37232 0.15336 0 0 0 -1.04258 0 0.00718 0.04087 0.07489 2.3005 0 -0.10212 0 -1.2888 -0.26421 0.4219 -2.48019
PHE_39 -8.98184 1.45815 2.21805 -0.65028 0.10497 0.39812 1.90011 -2.16649 -0 -0 -1.49971 0.27194 0 0 0 0 0 0.24725 0.0358 0.23824 0 1.96535 -0.31631 0 1.0402 0.01997 1.14471 -2.57177
PRO_40 -2.07483 0.67098 1.16575 -0.08207 0 0.04964 0.20564 -0.41857 -0 -0 0.36123 0.51756 0 0 0 0 0 0.1876 -0.27055 0.06011 0.32921 0 -0.92237 0 -2.4119 0.69588 1.63799 -0.29871
ASP_41 -3.33974 0.31728 5.54593 -0.30859 0.34281 1.07403 2.95527 -2.2998 -0.00802 -0.02529 -4.103 -3.71611 0 0 -0.99188 -0.39785 0 0.04254 0.20741 0.24521 0 2.46142 -0.33444 0 -2.3716 0.83619 1.67896 -2.18925
GLY_42 -2.06178 0.07483 2.93968 -6e-05 0 0 1.10498 -1.40913 -0 -0 -0.70515 -0.39301 0 0 0 0 0 0.07073 -0.13685 0 0 0 -1.44615 0 0.83697 -0.34983 1.07634 -0.39842
LEU_43 -8.80513 1.00709 3.86343 -0.52904 0.11876 0.11331 2.73114 -2.87237 -0.00802 -0.02529 -2.48192 0.28826 0 0 -0.4421 0 0 0.05303 -0.00226 0.05228 0.5934 0 -0.20187 0 0.18072 -0.75933 0.39432 -6.73157
GLU_44 -5.23296 0.36965 4.83428 -0.26769 0.03021 0.29123 1.87449 -2.16595 -0.01403 -0.07931 -2.12325 -0.32249 0 0 0 -1.04258 0 0.01319 -3e-05 0.00139 0 3.8843 0.03118 0 -2.7348 -0.10959 0.49088 -2.27188
LEU_45 -9.11962 0.97523 3.13041 -0.50103 0.33867 0.10081 2.42678 -2.65636 -0 -0 -2.57819 0.2831 0 0 0 0 0 0.01498 -0.02149 0.31935 0.58121 0 -0.2239 0 0.18072 -0.15218 0.58327 -6.31825
ILE_46 -4.92369 0.41674 2.47341 -0.52021 0.48857 0.10884 1.1349 -1.67302 -0 -0 -0.53995 -0.22015 0 0 0 0 0 0.11846 -0.01057 0.04354 0.83793 0 -0.40351 0 0.73287 -0.21288 0.53521 -1.61351
GLU_47 -4.94895 0.25899 4.77186 -0.39302 0.12517 0.57337 1.74716 -2.17801 -0.01845 -0.08112 -1.4956 -0.56272 0 0 -1.06912 0 0 0.05085 -0.00278 0.06402 0 3.74052 0.0046 0 -2.7348 0.04122 0.38465 -1.72217
HIS_48 -6.6895 0.5125 4.97883 -0.60681 0.05109 0.5286 1.30404 -2.58181 -0 -0 -1.08394 -0.78193 0 0 -1.10162 0 0 0.00429 -0.01815 0.37387 0 1.73264 -0.05983 0 -0.45461 -0.24966 0.39931 -3.74268
ILE_49 -9.66739 1.59327 3.41229 -0.47725 0.36874 0.10363 2.54065 -2.91889 -0 -0 -2.24703 -0.09201 0 0 0 0 0 0.00399 0.01021 0.04793 0.28027 0 -0.65968 0 0.73287 -0.26926 1.08736 -6.15029
PRO_50 -5.65512 0.80432 3.31978 -0.12156 1e-05 0.08972 1.24971 -1.58316 -0.03293 -0.18331 -1.72339 0.28534 0 0 0 0 0 0.00563 -0.04025 0.02929 0.25231 0 -1.15688 0 -2.4119 -0.30084 1.05726 -6.11597
GLN_51 -4.98943 0.35191 4.24047 -0.32633 0.03444 0.19178 1.61448 -2.16127 -0 -0 -0.23357 -0.08668 0 0 0 0 0 0.01157 -0.07215 0.05474 0 2.8159 0.11914 0 -0.18838 -0.53557 0.28441 1.12547
GLY_52 -2.58738 0.22621 2.5693 -7e-05 0 0 1.35819 -1.38959 -0.00581 -0.02967 -2.01386 -0.38467 0 0 0 0 0 0.00318 -0.17338 0 0 0 -1.51512 0 0.83697 -0.66853 0.15027 -3.62395
HIS_53 -6.94884 0.65493 5.59324 -0.43693 0.06399 0.40799 2.86624 -2.78905 -0.01996 -0.10972 -3.22886 -0.30412 0 0 0 -0.79651 0 0.02083 0.3565 0.27147 0 3.05894 -0.0637 0 -0.45461 -0.45563 0.28731 -2.02648
LYS_54 -8.17563 0.71013 7.08561 -0.62562 0.40066 0.63923 3.14041 -3.14742 -0 -0 -4.6947 0.10333 0 0 -0.38069 0 0 0.03832 -0.01483 0.20443 3.35824 0 0.03032 0 -1.5107 -0.14032 0.59449 -2.38474
VAL_55 -8.22847 0.84015 1.83499 -0.38218 0.33576 0.09446 2.9012 -2.56924 -0 -0 -2.34656 -0.12298 0 0 0 0 0 0.01146 -0.00715 0.00019 0.84115 0 -0.80029 0 1.9342 -0.30486 0.57846 -5.38973
ALA_56 -6.35898 0.54636 2.57303 -0.02721 0.00211 0 3.09748 -2.58843 -0.0048 -0.04894 -2.71384 -0.33794 0 0 0 0 0 0.00934 -0.05839 0 0 0 0.2727 0 1.8394 -0.26831 0.46724 -3.59918
LEU_57 -8.1773 0.7764 2.32831 -0.51692 0.26664 0.14143 1.44966 -2.31385 -0.00028 -0.00089 -1.94408 0.1237 0 0 -0.25869 0 0 0.02227 -0.04127 0.02802 0.11989 0 -0.18649 0 0.18072 -0.35677 0.43453 -7.92498
LEU_58 -6.0511 0.74627 3.73173 -0.70756 0.38028 0.25491 1.27108 -2.23959 -0 -0 -0.1258 -0.30005 0 0 0 0 0 0.03499 0.04762 0.25489 0.81719 0 0.76797 0 0.18072 0.30124 0.53785 -0.09735
ASP_59 -3.84883 0.34146 3.62175 -0.1047 0.0021 0.29499 1.53201 -1.7378 -0.00371 -0.04184 -3.29189 -0.3533 0 0 -0.75022 0 0 0.00881 -0.02544 0.00254 0 2.60093 -0.17816 0 -2.3716 0.47951 0.5945 -3.22887
ILE_60 -8.07523 0.95533 2.76899 -0.45237 0.22755 0.10384 2.63921 -2.46645 -0.01964 -0.13545 -2.85254 -0.14484 0 0 0 0 0 0.0146 -0.0166 0.04243 0.28472 0 -0.64669 0 0.73287 -0.25104 1.22023 -6.07107
PRO_61 -3.56485 0.50735 2.3197 -0.12895 0.00048 0.09518 1.53873 -1.36789 -0.01469 -0.08987 -2.06314 0.23216 0 0 0 0 0 0.0042 -0.04673 0.01759 0.18574 0 -1.16971 0 -2.4119 -0.47368 1.23615 -5.19414
ALA_62 -4.01848 0.58411 1.72936 -0.0241 1e-05 0 0.57346 -1.71204 -0 -0 -0.09006 -0.22765 0 0 0 0 0 0.00467 0.05295 0 0 0 -0.07955 0 1.8394 -0.80226 0.50419 -1.666
ASN_63 -3.21852 0.24896 2.88792 -0.18823 0.01578 0.3082 1.49036 -1.67297 -0 -0 -1.6423 -0.94506 0 0 0 0 0 0.00843 0.01805 0.06394 0 1.66709 -0.59305 0 -0.93687 -0.57323 0.41498 -2.64649
GLY_64 -3.79778 0.42271 3.8058 -0.00036 0 0 2.43707 -2.08611 -0.01469 -0.08987 -2.42296 -0.22539 0 0 0 0 0 0.00313 -0.05576 0 0 0 0.2771 0 0.83697 -0.04559 0.26151 -0.6942
GLU_65 -4.98907 0.35872 2.53197 -0.23171 0.03454 0.3636 1.02895 -1.52696 -0.01327 -0.08896 -1.43703 -0.46296 0 0 -0.79163 0 0 0.0212 0.15228 0.07262 0 3.43711 0.01433 0 -2.7348 -0.06675 0.29893 -4.02891
ILE_66 -8.85886 1.10403 2.68224 -0.49986 0.3588 0.10643 3.06967 -2.6917 -0.01238 -0.04924 -3.10585 -0.07351 0 0 0 0 0 0.00887 0.25886 0.02394 0.33425 0 -0.65984 0 0.73287 -0.33955 0.85995 -6.75086
ILE_67 -9.11771 0.8299 5.47377 -0.47959 0.40046 0.10151 2.96099 -3.3952 -0.02164 -0.12593 -2.33815 0.00109 0 0 -0.96074 0 0 0.03419 -0.06735 0.01557 0.38331 0 -0.78245 0 0.73287 -0.44424 1.1239 -5.67544
ARG_68 -11.8703 2.01573 9.84154 -0.78056 0.36095 0.32886 4.54324 -4.89579 -0.05914 -0.28778 -3.46815 0.55767 0 0 -0.38924 0 0 0.00747 0.0125 0.35527 3.03921 0 -0.18801 0 -1.2888 -0.21415 1.09946 -1.27999
TYR_69 -9.09474 1.75601 4.51681 -0.70558 0.22761 0.43169 3.56504 -2.8487 -0.03881 -0.1625 -2.66973 -0.29033 0 0 -1.58323 0 0 0.00313 -0.03786 0.24613 0 2.53198 0.22965 0.04126 1.2797 0.09504 1.17214 -1.33532
GLY_70 -3.2317 0.54319 2.93714 -5e-05 0 0 0.91708 -1.59531 -0.01329 -0.10692 -1.78187 -0.40956 0 0 -0.92587 0 0 0.0085 -0.18138 0 0 0 -1.43319 0 0.83697 -0.45711 0.63427 -4.25912
GLU_71 -4.27259 0.42673 4.66358 -0.19932 0.02718 0.27941 2.3905 -2.31238 -0 -0 -2.04169 -0.47211 0 0 0 0 0 0.01405 0.03512 0.01393 0 2.97715 0.08093 0 -2.7348 -0.54158 0.2215 -1.44436
VAL_72 -5.35996 0.23999 1.31485 -0.27605 0.12117 0.05648 0.44101 -1.47049 -0 -0 -0.01141 -0.04234 0 0 0 0 0 0.02303 -0.07849 0.00112 0.04129 0 -0.39473 0 1.9342 -0.24022 0.3487 -3.35185
ILE_73 -6.58102 0.99874 2.40711 -0.66256 0.40027 0.15662 2.18726 -1.96363 -0.02235 -0.09713 -1.25929 0.08831 0 0 0 0 0 0.08864 -0.03943 0.10402 0.87198 0 -0.37626 0 0.73287 -0.18152 0.64694 -2.50043
GLY_74 -5.12821 0.44457 2.96357 -0.00186 0 0 2.01503 -2.05942 -0.02235 -0.09713 -1.7827 -0.38502 0 0 0 0 0 0.065 -0.08979 0 0 0 -1.34437 0 0.83697 0.30196 0.49346 -3.7903
TYR_75 -8.68195 0.87304 4.15644 -0.62093 0.11114 0.3339 3.31942 -3.0213 -0.01128 -0.08338 -3.2494 -0.1599 0 0 0 0 0 0.018 0.00347 0.0123 0 1.9348 -0.35404 0.00118 1.2797 0.07845 0.18221 -3.87812
ALA_76 -6.21815 0.32519 2.86758 -0.02575 0.00029 0 2.73982 -2.72913 -0 -0 -2.80132 -0.27687 0 0 0 0 0 0.00849 0.1024 0 0 0 0.05936 0 1.8394 -0.54763 0.32472 -4.33159
VAL_77 -6.57397 0.67943 2.45636 -0.29542 0.11351 0.06368 1.72565 -2.23157 -0.00089 -0.00267 -1.55953 -0.25705 0 0 -0.42925 0 0 0.00795 0.054 0.06904 0.35714 0 -0.35591 0 1.9342 -0.39586 0.61645 -4.02472
ARG_78 -4.30466 0.4254 3.29729 -0.91898 0.23157 0.66774 1.25041 -1.94633 -0.06536 -0.41746 -0.29725 -0.10723 0 0 -0.42925 0 0 0.00656 0.11093 0.00434 1.96343 0 -0.23929 0 -1.2888 -0.13812 0.9327 -1.26233
ALA_79 -3.13809 0.31898 1.29685 -0.02444 0 0 0.53577 -1.13188 -0 -0 -0.66358 -0.23161 0 0 0 0 0 0.00609 -0.05942 0 0 0 -0.07572 0 1.8394 -0.57559 0.61315 -1.29008
ILE_80 -7.85677 1.18609 2.40468 -0.50037 0.45508 0.12231 2.94042 -2.17719 -0 -0 -2.67207 -0.14312 0 0 0 0 0 0.00662 0.12976 0.0039 0.26462 0 -0.56967 0 0.73287 -0.5586 0.98249 -5.24896
PRO_81 -4.59207 0.54199 3.08601 -0.13047 0.00386 0.09452 1.97727 -1.59994 -0.01247 -0.11025 -3.4824 0.20275 0 0 0 0 0 0.01406 -0.00069 0.00774 0.252 0 -1.00279 0 -2.4119 -0.52633 1.14341 -6.54573
ARG_82 -8.81635 0.71414 8.31221 -0.53256 0.12352 0.28495 2.96857 -4.07021 -0.00399 -0.04273 -3.99708 0.61014 0 0 -1.55869 0 0 0.01475 -0.09337 0.92209 2.00392 0 0.0172 0 -1.2888 -0.703 0.66255 -4.47273
GLY_83 -4.95183 0.30015 3.53414 -6e-05 0 0 2.40508 -2.26807 -0.00913 -0.03633 -2.47878 -0.38709 0 0 0 0 0 0.00981 -0.14559 0 0 0 -1.50602 0 0.83697 -0.74346 0.58816 -4.85204
SER_84 -5.86275 0.35376 5.36941 -0.03409 0 0.059 3.16058 -2.71661 -0.00767 -0.06131 -3.5694 -0.14644 0 0 0 0 0 0.06563 -0.01759 0.00026 0.2155 0 -0.39179 1.78615 -0.77834 -0.73383 0.39527 -2.91426
TRP_85 -8.42324 0.7799 5.93064 -1.0217 0.11263 0.46716 2.73807 -3.04526 -0.00746 -0.03531 -3.23644 -0.39063 0 0 -1.06912 -0.79651 0 0.03838 -0.07796 0.08183 0 2.83127 -0.03158 0 1.6906 -0.2269 0.84174 -2.84987
ILE_86 -7.76234 1.29223 0.89546 -0.54526 0.65117 0.1423 1.21188 -1.91753 -0.00612 -0.08195 -0.87611 -0.25697 0 0 0 0 0 0.03777 0.16358 0.02565 0.3231 0 0.04014 0 0.73287 0.21616 1.16256 -4.55142
ASP_87 -5.96355 0.39679 6.72681 -0.12665 0.02578 0.38646 2.86346 -3.05154 -0.00784 -0.10486 -3.3076 -1.33765 0 0 -0.5184 0 0 0.02552 -0.0097 0.00799 0 3.89271 0.09015 0 -2.3716 0.06189 0.69075 -1.63106
GLU_88 -5.97994 0.71106 5.76959 -0.30568 0.06563 0.40746 2.30987 -2.65192 -0.00077 -0.0147 -3.02522 -0.36985 0 0 -0.5184 0 0 0.01726 -0.07413 0.02335 0 4.47775 -0.33993 0 -2.7348 -0.47142 0.33158 -2.37322
SER_89 -2.92096 0.29594 3.40535 -0.03089 0.00021 0.05136 1.2245 -1.51241 -0 -0 -0.13393 -0.96323 0 0 0 0 0 0.02781 -0.0588 0.007 0.16306 0 -0.31479 0.70883 -0.77834 -0.68552 0.30647 -1.20833
MET_90 -6.39703 0.78432 3.61906 -0.41202 0.16858 0.14491 2.57278 -2.36609 -0.04482 -0.27934 -2.33582 -0.29043 0 0 0 0 0 0.01758 -0.03849 0.30686 1.65386 0 0.25245 0 0.60916 -0.43141 0.51366 -1.95224
VAL_91 -8.67983 1.82091 2.94847 -0.25626 0.20031 0.04972 2.3712 -2.89867 -0.02136 -0.11063 -0.70628 -0.23035 0 0 0 0 0 0.04113 -0.04545 0.17879 0.52322 0 -0.66008 0 1.9342 -0.24334 0.58639 -3.1979
VAL_92 -8.43272 1.19373 3.54642 -0.36132 0.18668 0.08663 3.95516 -3.02271 -0 -0 -3.2734 0.04635 0 0 0 0 0 0.03067 -0.03463 0.02736 0.82619 0 -0.71266 0 1.9342 -0.27304 0.63391 -3.64318
LEU_93 -6.68752 2.29584 2.64824 -0.52057 0.11066 0.12846 1.39324 -2.11865 -0.03191 -0.15658 -0.88041 0.17384 0 0 0 0 0 0.08803 0.05884 0.31638 1.76346 0 -0.04061 0 0.18072 -0.36568 1.81242 0.16819
PRO_94 -4.31326 0.91639 1.71372 -0.0661 0 0.04388 0.58238 -0.78097 -0 -0 -0.18135 0.62662 0 0 0 0 0 1.11113 1.57564 0.00826 0.39989 0 -0.70522 0 -2.4119 -0.12452 18.5304 16.9249
GLU_95 -2.5123 0.66346 1.52486 -0.2261 0.03303 0.39462 0.59729 -0.88187 -0 -0 -1.29177 -0.41379 0 0 0 0 0 0.14769 0.11974 0.01489 0 2.9524 0.24937 0 -2.7348 1.87201 17.9583 18.467
ALA_96 -3.5217 1.12683 1.07606 -0.0206 0 0 0.80599 -1.19203 -0.02004 -0.11404 0.09199 -0.41479 0 0 0 0 0 1.31304 -0.00396 0 0 0 -0.5428 0 1.8394 1.78356 1.55166 3.75857
PRO_97 -3.45046 1.04101 2.57104 -0.11758 0.00035 0.08764 1.50732 -1.18203 -0 -0 -1.10659 0.25839 0 0 0 0 0 0.19269 0.56313 0.05425 0.06533 0 -1.18572 0 -2.4119 0.06384 1.71608 -1.3332
PRO_98 -2.33939 0.6803 1.1264 -0.06262 0 0.0418 0.80293 -0.65171 -0 -0 0.24383 0.58743 0 0 0 0 0 0.05903 -0.02615 0.39605 0.01459 0 -0.56741 0 -2.4119 1.8562 1.5196 1.26899
LEU_99 -4.29625 0.67483 0.79554 -0.49261 0.15378 0.15235 0.97039 -1.17229 -0.00019 -0.00575 -0.13978 -0.08581 0 0 0 0 0 0.00407 0.03284 0.13097 0.5997 0 0.32245 0 0.18072 2.61707 0.78909 1.23112
HIS_D_100 -5.37025 0.60792 4.82876 -0.48157 0.02187 0.37607 3.09519 -2.33315 -0.00077 -0.0147 -2.78595 -0.27047 0 0 -0.85953 0 0 0.00852 -0.03455 0.09329 0 1.54547 -0.07719 0 -0.45461 0.57597 0.52513 -1.00456
THR_101 -4.02427 0.2989 2.62097 -0.15943 0.08963 0.05711 1.13871 -1.53227 -0.00019 -0.00575 -1.76558 -0.13882 0 0 -0.85953 0 0 0.01287 -0.08332 0.0123 0.09258 0 0.08011 2.30032 -1.0874 -0.40957 0.46681 -2.89582
LEU_102 -9.25705 2.37368 4.07371 -0.74329 0.51641 0.26696 1.97324 -2.80416 -0.01121 -0.091 -0.86618 0.1554 0 0 0 0 0 0.13274 0.86665 0.10619 0.88988 0 0.00097 0 0.18072 0.61456 1.67137 0.04959
PRO_103 -3.54609 0.55797 1.96825 -0.14443 0.00351 0.10536 0.39505 -0.87815 -0 -0 -0.69658 0.12895 0 0 0 0 0 0.04139 -0.07301 0.00725 0.18794 0 -0.85111 0 -2.4119 0.40537 2.04156 -2.75866
LEU_104 -5.55642 0.43512 1.3172 -0.46435 0.29031 0.07183 0.66106 -1.31181 -0 -0 0.17142 0.36507 0 0 0 0 0 0.04428 0.2821 0.00592 0.39996 0 -0.12084 0 0.18072 -0.4144 0.85383 -2.789
ALA_105 -2.85031 0.20276 2.02081 -0.02432 0 0 1.48424 -1.32305 -0 -0 -2.04759 -0.16309 0 0 -0.38069 0 0 0.02818 -0.02457 0 0 0 -0.18376 0 1.8394 -0.26982 0.45684 -1.23495
THR_106 -1.92763 0.05471 2.07801 -0.11829 0.07003 0.07355 1.25625 -1.09667 -0 -0 -1.31765 -0.45716 0 0 -0.72257 0 0 0.01247 0.0635 0.00414 0.04778 0 -0.37664 2.27253 -1.0874 -0.38299 0.2304 -1.32362
LYS_107 -3.73606 0.21512 2.77841 -0.47215 0.0781 0.30541 1.18026 -1.32784 -0 -0 -1.78301 0.44032 0 0 0 -0.84294 0 0.01456 0.19755 0.71522 2.06955 0 0.03706 0 -1.5107 -0.24187 0.5481 -1.33489
VAL_108 -4.25268 0.82191 1.84596 -0.25352 0.1301 0.04897 1.21478 -1.3537 -0.03079 -0.24257 -0.68512 -0.10797 0 0 -0.36761 0 0 0.01639 -0.05869 0.01431 0.43203 0 -0.74385 0 1.9342 -0.0571 1.48489 -0.21007
PRO_109 -2.93237 0.44136 1.68163 -0.11777 0.00187 0.08694 0.55328 -0.81654 -0 -0 -1.19146 0.26372 0 0 0 0 0 0.00837 -0.09425 0.02781 0.11204 0 -1.08363 0 -2.4119 -0.28544 1.14493 -4.61144
GLU_110 -6.43975 0.66791 6.42979 -0.2726 0.04591 0.31793 2.69129 -2.66979 -0 -0 -2.05056 -0.20154 0 0 -0.62904 -0.69276 0 0.02787 0.07508 0.11377 0 2.90037 -0.02657 0 -2.7348 -0.6409 1.04304 -2.04535
PRO:CtermProteinFull_111 -3.14502 0.72439 1.69841 -0.24935 0.07743 0.24523 0.49579 -0.67096 -0 -0 -0.62558 -1.10683 0 0 0 0 0 0.07505 0 0.06342 0.13314 0 0 0 -2.4119 -0.31687 1.22271 -3.79097
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.13499 0 0 0 0 0 0 0 0 0 6.13499
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 559 MODEL 2 T1000
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 248.494 tmscore: 0.76235 3lazA_201 prob: 100 ident: 97.92
ATOM      1  N   MET A   1     -11.591   9.695  -8.088  1.00  3.890          N  
ATOM      2  CA  MET A   1     -11.881   8.265  -8.091  1.00  3.890          C  
ATOM      3  C   MET A   1     -13.374   7.938  -8.008  1.00  3.890          C  
ATOM      4  O   MET A   1     -13.809   7.290  -7.051  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.188   7.574  -6.916  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.677   7.582  -6.892  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.958   6.599  -8.192  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.231   6.565  -7.720  1.00  5.450          C  
ATOM      9 1H   MET A   1     -10.616   9.842  -8.300  1.00  4.670          H  
ATOM     10 2H   MET A   1     -12.158  10.159  -8.792  1.00  4.670          H  
ATOM     11 3H   MET A   1     -11.796  10.086  -7.172  1.00  4.670          H  
ATOM     12  HA  MET A   1     -11.515   7.851  -9.017  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.544   7.983  -5.978  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.474   6.540  -6.939  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.295   8.597  -6.962  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.363   7.173  -5.956  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.669   5.972  -8.449  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.836   7.581  -7.697  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.127   6.122  -6.741  1.00  6.540          H  
ATOM     20  N   ALA A   2     -14.143   8.282  -9.040  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -15.599   8.031  -9.105  1.00  3.890          C  
ATOM     22  C   ALA A   2     -15.983   6.565  -8.973  1.00  3.890          C  
ATOM     23  O   ALA A   2     -17.115   6.241  -8.617  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -16.178   8.502 -10.414  1.00  5.450          C  
ATOM     25  H   ALA A   2     -13.728   8.839  -9.787  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -16.066   8.590  -8.297  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -17.252   8.342 -10.401  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -15.986   9.543 -10.541  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -15.748   7.948 -11.227  1.00  6.540          H  
ATOM     30  N   ASN A   3     -15.070   5.666  -9.325  1.00  3.890          N  
ATOM     31  CA  ASN A   3     -15.372   4.248  -9.282  1.00  3.890          C  
ATOM     32  C   ASN A   3     -14.948   3.599  -7.966  1.00  3.890          C  
ATOM     33  O   ASN A   3     -15.075   2.386  -7.797  1.00  3.890          O  
ATOM     34  CB  ASN A   3     -14.757   3.561 -10.465  1.00  5.450          C  
ATOM     35  CG  ASN A   3     -15.424   3.935 -11.751  1.00  5.450          C  
ATOM     36  OD1 ASN A   3     -14.835   4.602 -12.608  1.00  5.450          O  
ATOM     37  ND2 ASN A   3     -16.652   3.514 -11.914  1.00  5.450          N  
ATOM     38  H   ASN A   3     -14.160   5.987  -9.615  1.00  4.670          H  
ATOM     39  HA  ASN A   3     -16.453   4.130  -9.352  1.00  4.670          H  
ATOM     40 1HB  ASN A   3     -13.714   3.822 -10.518  1.00  6.540          H  
ATOM     41 2HB  ASN A   3     -14.832   2.486 -10.330  1.00  6.540          H  
ATOM     42 1HD2 ASN A   3     -17.150   3.731 -12.757  1.00  6.540          H  
ATOM     43 2HD2 ASN A   3     -17.096   2.974 -11.199  1.00  6.540          H  
ATOM     44  N   ILE A   4     -14.475   4.422  -7.030  1.00  3.890          N  
ATOM     45  CA  ILE A   4     -14.156   3.998  -5.672  1.00  3.890          C  
ATOM     46  C   ILE A   4     -15.220   4.658  -4.799  1.00  3.890          C  
ATOM     47  O   ILE A   4     -15.836   4.002  -3.958  1.00  3.890          O  
ATOM     48  CB  ILE A   4     -12.718   4.325  -5.196  1.00  5.450          C  
ATOM     49  CG1 ILE A   4     -11.697   3.547  -6.089  1.00  5.450          C  
ATOM     50  CG2 ILE A   4     -12.552   3.939  -3.706  1.00  5.450          C  
ATOM     51  CD1 ILE A   4     -10.221   3.880  -5.869  1.00  5.450          C  
ATOM     52  H   ILE A   4     -14.394   5.412  -7.250  1.00  4.670          H  
ATOM     53  HA  ILE A   4     -14.283   2.920  -5.595  1.00  4.670          H  
ATOM     54  HB  ILE A   4     -12.535   5.385  -5.306  1.00  6.540          H  
ATOM     55 1HG1 ILE A   4     -11.837   2.483  -5.913  1.00  6.540          H  
ATOM     56 2HG1 ILE A   4     -11.945   3.756  -7.121  1.00  6.540          H  
ATOM     57 1HG2 ILE A   4     -11.553   4.170  -3.359  1.00  6.540          H  
ATOM     58 2HG2 ILE A   4     -13.267   4.493  -3.098  1.00  6.540          H  
ATOM     59 3HG2 ILE A   4     -12.734   2.869  -3.586  1.00  6.540          H  
ATOM     60 1HD1 ILE A   4      -9.611   3.296  -6.541  1.00  6.540          H  
ATOM     61 2HD1 ILE A   4     -10.054   4.909  -6.053  1.00  6.540          H  
ATOM     62 3HD1 ILE A   4      -9.934   3.655  -4.854  1.00  6.540          H  
ATOM     63  N   GLU A   5     -15.421   5.971  -5.002  1.00  3.890          N  
ATOM     64  CA  GLU A   5     -16.431   6.723  -4.275  1.00  3.890          C  
ATOM     65  C   GLU A   5     -17.324   7.505  -5.249  1.00  3.890          C  
ATOM     66  O   GLU A   5     -16.871   8.384  -5.985  1.00  3.890          O  
ATOM     67  CB  GLU A   5     -15.797   7.684  -3.273  1.00  5.450          C  
ATOM     68  CG  GLU A   5     -16.820   8.432  -2.441  1.00  5.450          C  
ATOM     69  CD  GLU A   5     -16.273   9.352  -1.412  1.00  5.450          C  
ATOM     70  OE1 GLU A   5     -15.094   9.646  -1.396  1.00  5.450          O  
ATOM     71  OE2 GLU A   5     -17.071   9.755  -0.594  1.00  5.450          O  
ATOM     72  H   GLU A   5     -14.848   6.459  -5.690  1.00  4.670          H  
ATOM     73  HA  GLU A   5     -17.061   6.022  -3.728  1.00  4.670          H  
ATOM     74 1HB  GLU A   5     -15.130   7.137  -2.606  1.00  6.540          H  
ATOM     75 2HB  GLU A   5     -15.207   8.401  -3.813  1.00  6.540          H  
ATOM     76 1HG  GLU A   5     -17.421   9.027  -3.100  1.00  6.540          H  
ATOM     77 2HG  GLU A   5     -17.474   7.707  -1.959  1.00  6.540          H  
ATOM     78  N   ILE A   6     -18.629   7.297  -5.116  1.00  3.890          N  
ATOM     79  CA  ILE A   6     -19.659   7.905  -5.969  1.00  3.890          C  
ATOM     80  C   ILE A   6     -19.651   9.440  -6.057  1.00  3.890          C  
ATOM     81  O   ILE A   6     -20.184  10.009  -7.006  1.00  3.890          O  
ATOM     82  CB  ILE A   6     -21.056   7.422  -5.502  1.00  5.450          C  
ATOM     83  CG1 ILE A   6     -22.122   7.732  -6.599  1.00  5.450          C  
ATOM     84  CG2 ILE A   6     -21.429   8.077  -4.142  1.00  5.450          C  
ATOM     85  CD1 ILE A   6     -23.459   7.023  -6.411  1.00  5.450          C  
ATOM     86  H   ILE A   6     -18.912   6.594  -4.447  1.00  4.670          H  
ATOM     87  HA  ILE A   6     -19.497   7.525  -6.979  1.00  4.670          H  
ATOM     88  HB  ILE A   6     -21.025   6.342  -5.377  1.00  6.540          H  
ATOM     89 1HG1 ILE A   6     -22.320   8.803  -6.612  1.00  6.540          H  
ATOM     90 2HG1 ILE A   6     -21.713   7.444  -7.569  1.00  6.540          H  
ATOM     91 1HG2 ILE A   6     -22.391   7.710  -3.805  1.00  6.540          H  
ATOM     92 2HG2 ILE A   6     -20.677   7.828  -3.396  1.00  6.540          H  
ATOM     93 3HG2 ILE A   6     -21.490   9.156  -4.246  1.00  6.540          H  
ATOM     94 1HD1 ILE A   6     -24.128   7.299  -7.227  1.00  6.540          H  
ATOM     95 2HD1 ILE A   6     -23.303   5.943  -6.422  1.00  6.540          H  
ATOM     96 3HD1 ILE A   6     -23.913   7.311  -5.470  1.00  6.540          H  
ATOM     97  N   ARG A   7     -19.104  10.115  -5.054  1.00  3.890          N  
ATOM     98  CA  ARG A   7     -19.074  11.572  -5.044  1.00  3.890          C  
ATOM     99  C   ARG A   7     -17.882  12.181  -5.791  1.00  3.890          C  
ATOM    100  O   ARG A   7     -17.768  13.407  -5.867  1.00  3.890          O  
ATOM    101  CB  ARG A   7     -19.033  12.114  -3.621  1.00  5.450          C  
ATOM    102  CG  ARG A   7     -20.242  11.806  -2.757  1.00  5.450          C  
ATOM    103  CD  ARG A   7     -20.141  12.470  -1.419  1.00  5.450          C  
ATOM    104  NE  ARG A   7     -19.025  11.972  -0.602  1.00  5.450          N  
ATOM    105  CZ  ARG A   7     -18.567  12.552   0.529  1.00  5.450          C  
ATOM    106  NH1 ARG A   7     -19.118  13.655   1.009  1.00  5.450          N  
ATOM    107  NH2 ARG A   7     -17.547  11.986   1.147  1.00  5.450          N  
ATOM    108  H   ARG A   7     -18.681   9.589  -4.306  1.00  4.670          H  
ATOM    109  HA  ARG A   7     -19.988  11.928  -5.520  1.00  4.670          H  
ATOM    110 1HB  ARG A   7     -18.156  11.705  -3.116  1.00  6.540          H  
ATOM    111 2HB  ARG A   7     -18.917  13.196  -3.647  1.00  6.540          H  
ATOM    112 1HG  ARG A   7     -21.146  12.153  -3.255  1.00  6.540          H  
ATOM    113 2HG  ARG A   7     -20.303  10.730  -2.596  1.00  6.540          H  
ATOM    114 1HD  ARG A   7     -20.003  13.538  -1.572  1.00  6.540          H  
ATOM    115 2HD  ARG A   7     -21.066  12.298  -0.870  1.00  6.540          H  
ATOM    116  HE  ARG A   7     -18.537  11.110  -0.887  1.00  6.540          H  
ATOM    117 1HH1 ARG A   7     -19.896  14.082   0.532  1.00  6.540          H  
ATOM    118 2HH1 ARG A   7     -18.759  14.071   1.855  1.00  6.540          H  
ATOM    119 1HH2 ARG A   7     -17.142  11.131   0.729  1.00  6.540          H  
ATOM    120 2HH2 ARG A   7     -17.168  12.378   1.991  1.00  6.540          H  
ATOM    121  N   GLN A   8     -16.969  11.350  -6.293  1.00  3.890          N  
ATOM    122  CA  GLN A   8     -15.756  11.859  -6.935  1.00  3.890          C  
ATOM    123  C   GLN A   8     -15.788  11.901  -8.470  1.00  3.520          C  
ATOM    124  O   GLN A   8     -16.726  11.420  -9.107  1.00  3.460          O  
ATOM    125  CB  GLN A   8     -14.563  11.043  -6.468  1.00  5.450          C  
ATOM    126  CG  GLN A   8     -14.260  11.145  -4.984  1.00  5.450          C  
ATOM    127  CD  GLN A   8     -12.977  10.398  -4.639  1.00  5.450          C  
ATOM    128  OE1 GLN A   8     -12.061  10.402  -5.484  1.00  5.450          O  
ATOM    129  NE2 GLN A   8     -12.890   9.776  -3.463  1.00  5.450          N  
ATOM    130  H   GLN A   8     -17.111  10.337  -6.227  1.00  4.670          H  
ATOM    131  HA  GLN A   8     -15.603  12.883  -6.596  1.00  4.670          H  
ATOM    132 1HB  GLN A   8     -14.761   9.997  -6.670  1.00  6.540          H  
ATOM    133 2HB  GLN A   8     -13.686  11.336  -7.028  1.00  6.540          H  
ATOM    134 1HG  GLN A   8     -14.140  12.192  -4.715  1.00  6.540          H  
ATOM    135 2HG  GLN A   8     -15.084  10.704  -4.421  1.00  6.540          H  
ATOM    136 1HE2 GLN A   8     -12.062   9.281  -3.209  1.00  6.540          H  
ATOM    137 2HE2 GLN A   8     -13.685   9.784  -2.802  1.00  6.540          H  
ATOM    138  N   GLU A   9     -14.730  12.480  -9.053  1.00  3.370          N  
ATOM    139  CA  GLU A   9     -14.526  12.603 -10.500  1.00  3.080          C  
ATOM    140  C   GLU A   9     -14.041  11.297 -11.142  1.00  2.470          C  
ATOM    141  O   GLU A   9     -13.355  10.483 -10.501  1.00  2.240          O  
ATOM    142  CB  GLU A   9     -13.507  13.711 -10.781  1.00  4.430          C  
ATOM    143  CG  GLU A   9     -13.897  15.072 -10.206  1.00  4.430          C  
ATOM    144  CD  GLU A   9     -13.482  15.216  -8.757  1.00  4.430          C  
ATOM    145  OE1 GLU A   9     -13.013  14.237  -8.206  1.00  4.430          O  
ATOM    146  OE2 GLU A   9     -13.649  16.268  -8.201  1.00  4.430          O  
ATOM    147  H   GLU A   9     -14.014  12.894  -8.453  1.00  4.040          H  
ATOM    148  HA  GLU A   9     -15.478  12.872 -10.956  1.00  3.700          H  
ATOM    149 1HB  GLU A   9     -12.537  13.429 -10.373  1.00  5.310          H  
ATOM    150 2HB  GLU A   9     -13.385  13.824 -11.858  1.00  5.310          H  
ATOM    151 1HG  GLU A   9     -13.420  15.858 -10.792  1.00  5.310          H  
ATOM    152 2HG  GLU A   9     -14.976  15.195 -10.287  1.00  5.310          H  
ATOM    153  N   THR A  10     -14.325  11.129 -12.434  1.00  2.380          N  
ATOM    154  CA  THR A  10     -13.933   9.939 -13.184  1.00  2.000          C  
ATOM    155  C   THR A  10     -12.409   9.667 -13.136  1.00  1.560          C  
ATOM    156  O   THR A  10     -11.625  10.577 -13.407  1.00  1.730          O  
ATOM    157  CB  THR A  10     -14.354  10.115 -14.664  1.00  2.950          C  
ATOM    158  OG1 THR A  10     -15.772  10.348 -14.729  1.00  2.950          O  
ATOM    159  CG2 THR A  10     -14.027   8.870 -15.475  1.00  2.950          C  
ATOM    160  H   THR A  10     -14.876  11.829 -12.915  1.00  2.860          H  
ATOM    161  HA  THR A  10     -14.498   9.116 -12.784  1.00  2.400          H  
ATOM    162  HB  THR A  10     -13.829  10.971 -15.087  1.00  3.540          H  
ATOM    163  HG1 THR A  10     -16.014  10.600 -15.629  1.00  3.540          H  
ATOM    164 1HG2 THR A  10     -14.336   9.024 -16.504  1.00  3.540          H  
ATOM    165 2HG2 THR A  10     -12.953   8.671 -15.453  1.00  3.540          H  
ATOM    166 3HG2 THR A  10     -14.559   8.017 -15.065  1.00  3.540          H  
ATOM    167  N   PRO A  11     -11.965   8.439 -12.758  1.00  1.240          N  
ATOM    168  CA  PRO A  11     -10.593   7.959 -12.694  1.00  0.990          C  
ATOM    169  C   PRO A  11     -10.047   7.486 -14.018  1.00  0.760          C  
ATOM    170  O   PRO A  11     -10.807   7.060 -14.883  1.00  0.980          O  
ATOM    171  CB  PRO A  11     -10.709   6.765 -11.766  1.00  1.480          C  
ATOM    172  CG  PRO A  11     -12.069   6.216 -12.061  1.00  1.480          C  
ATOM    173  CD  PRO A  11     -12.933   7.397 -12.360  1.00  1.480          C  
ATOM    174  HA  PRO A  11      -9.952   8.742 -12.261  1.00  1.190          H  
ATOM    175 1HB  PRO A  11      -9.925   6.044 -12.004  1.00  1.780          H  
ATOM    176 2HB  PRO A  11     -10.544   7.055 -10.748  1.00  1.780          H  
ATOM    177 1HG  PRO A  11     -12.037   5.533 -12.921  1.00  1.780          H  
ATOM    178 2HG  PRO A  11     -12.424   5.629 -11.213  1.00  1.780          H  
ATOM    179 1HD  PRO A  11     -13.593   7.115 -13.186  1.00  1.780          H  
ATOM    180 2HD  PRO A  11     -13.464   7.678 -11.481  1.00  1.780          H  
ATOM    181  N   THR A  12      -8.729   7.385 -14.088  1.00  0.660          N  
ATOM    182  CA  THR A  12      -8.047   6.706 -15.182  1.00  0.580          C  
ATOM    183  C   THR A  12      -7.463   5.395 -14.654  1.00  0.530          C  
ATOM    184  O   THR A  12      -7.053   4.513 -15.405  1.00  1.080          O  
ATOM    185  CB  THR A  12      -6.927   7.588 -15.743  1.00  0.840          C  
ATOM    186  OG1 THR A  12      -5.977   7.855 -14.698  1.00  0.840          O  
ATOM    187  CG2 THR A  12      -7.514   8.901 -16.242  1.00  0.840          C  
ATOM    188  H   THR A  12      -8.157   7.799 -13.363  1.00  0.790          H  
ATOM    189  HA  THR A  12      -8.764   6.479 -15.971  1.00  0.700          H  
ATOM    190  HB  THR A  12      -6.427   7.068 -16.560  1.00  1.010          H  
ATOM    191  HG1 THR A  12      -5.180   8.241 -15.080  1.00  1.010          H  
ATOM    192 1HG2 THR A  12      -6.717   9.529 -16.637  1.00  1.010          H  
ATOM    193 2HG2 THR A  12      -8.239   8.694 -17.028  1.00  1.010          H  
ATOM    194 3HG2 THR A  12      -8.009   9.420 -15.424  1.00  1.010          H  
ATOM    195  N   ALA A  13      -7.442   5.278 -13.336  1.00  0.390          N  
ATOM    196  CA  ALA A  13      -6.906   4.148 -12.594  1.00  0.350          C  
ATOM    197  C   ALA A  13      -7.708   4.024 -11.333  1.00  0.370          C  
ATOM    198  O   ALA A  13      -7.944   5.032 -10.676  1.00  0.410          O  
ATOM    199  CB  ALA A  13      -5.454   4.386 -12.243  1.00  0.510          C  
ATOM    200  H   ALA A  13      -7.823   6.043 -12.809  1.00  0.470          H  
ATOM    201  HA  ALA A  13      -7.024   3.232 -13.179  1.00  0.420          H  
ATOM    202 1HB  ALA A  13      -5.100   3.565 -11.654  1.00  0.610          H  
ATOM    203 2HB  ALA A  13      -4.866   4.483 -13.153  1.00  0.610          H  
ATOM    204 3HB  ALA A  13      -5.374   5.299 -11.659  1.00  0.610          H  
ATOM    205  N   PHE A  14      -8.147   2.822 -11.001  1.00  0.400          N  
ATOM    206  CA  PHE A  14      -8.945   2.646  -9.790  1.00  0.470          C  
ATOM    207  C   PHE A  14      -9.033   1.199  -9.368  1.00  0.370          C  
ATOM    208  O   PHE A  14      -8.537   0.317 -10.070  1.00  0.340          O  
ATOM    209  CB  PHE A  14     -10.348   3.210  -9.979  1.00  0.630          C  
ATOM    210  CG  PHE A  14     -11.150   2.568 -11.053  1.00  0.630          C  
ATOM    211  CD1 PHE A  14     -12.047   1.555 -10.757  1.00  0.630          C  
ATOM    212  CD2 PHE A  14     -11.029   2.976 -12.366  1.00  0.630          C  
ATOM    213  CE1 PHE A  14     -12.810   1.002 -11.747  1.00  0.630          C  
ATOM    214  CE2 PHE A  14     -11.790   2.418 -13.347  1.00  0.630          C  
ATOM    215  CZ  PHE A  14     -12.690   1.434 -13.032  1.00  0.630          C  
ATOM    216  H   PHE A  14      -7.939   2.025 -11.620  1.00  0.480          H  
ATOM    217  HA  PHE A  14      -8.469   3.206  -8.984  1.00  0.560          H  
ATOM    218 1HB  PHE A  14     -10.897   3.099  -9.060  1.00  0.760          H  
ATOM    219 2HB  PHE A  14     -10.293   4.271 -10.180  1.00  0.760          H  
ATOM    220  HD1 PHE A  14     -12.165   1.215  -9.724  1.00  0.760          H  
ATOM    221  HD2 PHE A  14     -10.323   3.764 -12.619  1.00  0.760          H  
ATOM    222  HE1 PHE A  14     -13.519   0.231 -11.513  1.00  0.760          H  
ATOM    223  HE2 PHE A  14     -11.689   2.759 -14.377  1.00  0.760          H  
ATOM    224  HZ  PHE A  14     -13.307   0.991 -13.812  1.00  0.760          H  
ATOM    225  N   TYR A  15      -9.649   0.951  -8.217  1.00  0.390          N  
ATOM    226  CA  TYR A  15      -9.940  -0.415  -7.841  1.00  0.350          C  
ATOM    227  C   TYR A  15     -11.440  -0.556  -7.595  1.00  0.360          C  
ATOM    228  O   TYR A  15     -12.109   0.420  -7.267  1.00  0.390          O  
ATOM    229  CB  TYR A  15      -9.181  -0.881  -6.589  1.00  0.510          C  
ATOM    230  CG  TYR A  15      -9.529  -0.157  -5.276  1.00  0.510          C  
ATOM    231  CD1 TYR A  15     -10.699  -0.461  -4.586  1.00  0.510          C  
ATOM    232  CD2 TYR A  15      -8.649   0.733  -4.716  1.00  0.510          C  
ATOM    233  CE1 TYR A  15     -10.988   0.123  -3.414  1.00  0.510          C  
ATOM    234  CE2 TYR A  15      -8.956   1.324  -3.495  1.00  0.510          C  
ATOM    235  CZ  TYR A  15     -10.139   1.004  -2.864  1.00  0.510          C  
ATOM    236  OH  TYR A  15     -10.495   1.543  -1.666  1.00  0.510          O  
ATOM    237  H   TYR A  15      -9.986   1.706  -7.638  1.00  0.470          H  
ATOM    238  HA  TYR A  15      -9.672  -1.051  -8.671  1.00  0.420          H  
ATOM    239 1HB  TYR A  15      -9.345  -1.948  -6.453  1.00  0.610          H  
ATOM    240 2HB  TYR A  15      -8.119  -0.747  -6.761  1.00  0.610          H  
ATOM    241  HD1 TYR A  15     -11.406  -1.160  -4.983  1.00  0.610          H  
ATOM    242  HD2 TYR A  15      -7.722   0.961  -5.219  1.00  0.610          H  
ATOM    243  HE1 TYR A  15     -11.905  -0.113  -2.899  1.00  0.610          H  
ATOM    244  HE2 TYR A  15      -8.269   2.031  -3.030  1.00  0.610          H  
ATOM    245  HH  TYR A  15      -9.786   2.119  -1.316  1.00  0.610          H  
ATOM    246  N   ILE A  16     -11.963  -1.770  -7.714  1.00  0.360          N  
ATOM    247  CA  ILE A  16     -13.370  -2.027  -7.433  1.00  0.370          C  
ATOM    248  C   ILE A  16     -13.607  -2.853  -6.182  1.00  0.370          C  
ATOM    249  O   ILE A  16     -13.182  -4.006  -6.083  1.00  0.370          O  
ATOM    250  CB  ILE A  16     -14.044  -2.780  -8.604  1.00  0.510          C  
ATOM    251  CG1 ILE A  16     -13.935  -1.939  -9.878  1.00  0.510          C  
ATOM    252  CG2 ILE A  16     -15.540  -3.104  -8.244  1.00  0.510          C  
ATOM    253  CD1 ILE A  16     -14.341  -2.659 -11.153  1.00  0.510          C  
ATOM    254  H   ILE A  16     -11.350  -2.511  -8.045  1.00  0.430          H  
ATOM    255  HA  ILE A  16     -13.872  -1.069  -7.302  1.00  0.440          H  
ATOM    256  HB  ILE A  16     -13.515  -3.705  -8.785  1.00  0.620          H  
ATOM    257 1HG1 ILE A  16     -14.558  -1.054  -9.759  1.00  0.620          H  
ATOM    258 2HG1 ILE A  16     -12.900  -1.620  -9.995  1.00  0.620          H  
ATOM    259 1HG2 ILE A  16     -16.015  -3.642  -9.054  1.00  0.620          H  
ATOM    260 2HG2 ILE A  16     -15.599  -3.724  -7.350  1.00  0.620          H  
ATOM    261 3HG2 ILE A  16     -16.082  -2.173  -8.064  1.00  0.620          H  
ATOM    262 1HD1 ILE A  16     -14.226  -1.990 -12.001  1.00  0.620          H  
ATOM    263 2HD1 ILE A  16     -13.702  -3.533 -11.294  1.00  0.620          H  
ATOM    264 3HD1 ILE A  16     -15.375  -2.975 -11.102  1.00  0.620          H  
ATOM    265  N   LYS A  17     -14.320  -2.268  -5.234  1.00  0.380          N  
ATOM    266  CA  LYS A  17     -14.681  -2.925  -3.982  1.00  0.380          C  
ATOM    267  C   LYS A  17     -16.183  -3.138  -4.119  1.00  0.430          C  
ATOM    268  O   LYS A  17     -16.830  -2.310  -4.763  1.00  0.470          O  
ATOM    269  CB  LYS A  17     -14.306  -2.039  -2.794  1.00  0.530          C  
ATOM    270  CG  LYS A  17     -14.520  -2.642  -1.419  1.00  0.530          C  
ATOM    271  CD  LYS A  17     -14.066  -1.676  -0.324  1.00  0.530          C  
ATOM    272  CE  LYS A  17     -14.129  -2.332   1.056  1.00  0.530          C  
ATOM    273  NZ  LYS A  17     -13.671  -1.417   2.141  1.00  0.530          N  
ATOM    274  H   LYS A  17     -14.631  -1.317  -5.398  1.00  0.460          H  
ATOM    275  HA  LYS A  17     -14.185  -3.895  -3.902  1.00  0.460          H  
ATOM    276 1HB  LYS A  17     -13.253  -1.819  -2.865  1.00  0.640          H  
ATOM    277 2HB  LYS A  17     -14.849  -1.096  -2.848  1.00  0.640          H  
ATOM    278 1HG  LYS A  17     -15.577  -2.885  -1.264  1.00  0.640          H  
ATOM    279 2HG  LYS A  17     -13.936  -3.563  -1.344  1.00  0.640          H  
ATOM    280 1HD  LYS A  17     -13.049  -1.346  -0.523  1.00  0.640          H  
ATOM    281 2HD  LYS A  17     -14.717  -0.804  -0.326  1.00  0.640          H  
ATOM    282 1HE  LYS A  17     -15.150  -2.653   1.269  1.00  0.640          H  
ATOM    283 2HE  LYS A  17     -13.486  -3.201   1.042  1.00  0.640          H  
ATOM    284 1HZ  LYS A  17     -13.706  -1.907   3.031  1.00  0.640          H  
ATOM    285 2HZ  LYS A  17     -12.724  -1.124   1.966  1.00  0.640          H  
ATOM    286 3HZ  LYS A  17     -14.270  -0.610   2.175  1.00  0.640          H  
ATOM    287  N   VAL A  18     -16.758  -4.222  -3.584  1.00  0.460          N  
ATOM    288  CA  VAL A  18     -18.195  -4.395  -3.774  1.00  0.520          C  
ATOM    289  C   VAL A  18     -18.977  -4.213  -2.490  1.00  0.530          C  
ATOM    290  O   VAL A  18     -19.956  -3.467  -2.443  1.00  0.570          O  
ATOM    291  CB  VAL A  18     -18.497  -5.782  -4.379  1.00  0.700          C  
ATOM    292  CG1 VAL A  18     -20.021  -5.991  -4.503  1.00  0.700          C  
ATOM    293  CG2 VAL A  18     -17.815  -5.890  -5.749  1.00  0.700          C  
ATOM    294  H   VAL A  18     -16.247  -4.916  -3.013  1.00  0.550          H  
ATOM    295  HA  VAL A  18     -18.543  -3.647  -4.484  1.00  0.620          H  
ATOM    296  HB  VAL A  18     -18.106  -6.555  -3.720  1.00  0.840          H  
ATOM    297 1HG1 VAL A  18     -20.224  -6.957  -4.921  1.00  0.840          H  
ATOM    298 2HG1 VAL A  18     -20.498  -5.928  -3.526  1.00  0.840          H  
ATOM    299 3HG1 VAL A  18     -20.438  -5.223  -5.155  1.00  0.840          H  
ATOM    300 1HG2 VAL A  18     -18.011  -6.868  -6.179  1.00  0.840          H  
ATOM    301 2HG2 VAL A  18     -18.206  -5.113  -6.408  1.00  0.840          H  
ATOM    302 3HG2 VAL A  18     -16.740  -5.756  -5.634  1.00  0.840          H  
ATOM    303  N   HIS A  19     -18.587  -4.946  -1.471  1.00  0.500          N  
ATOM    304  CA  HIS A  19     -19.286  -4.934  -0.201  1.00  0.510          C  
ATOM    305  C   HIS A  19     -18.465  -4.198   0.840  1.00  0.490          C  
ATOM    306  O   HIS A  19     -17.235  -4.229   0.815  1.00  0.450          O  
ATOM    307  CB  HIS A  19     -19.585  -6.357   0.257  1.00  0.710          C  
ATOM    308  CG  HIS A  19     -20.537  -6.465   1.403  1.00  0.710          C  
ATOM    309  ND1 HIS A  19     -20.159  -6.337   2.739  1.00  0.710          N  
ATOM    310  CD2 HIS A  19     -21.869  -6.704   1.407  1.00  0.710          C  
ATOM    311  CE1 HIS A  19     -21.244  -6.479   3.503  1.00  0.710          C  
ATOM    312  NE2 HIS A  19     -22.281  -6.703   2.716  1.00  0.710          N  
ATOM    313  H   HIS A  19     -17.765  -5.538  -1.582  1.00  0.600          H  
ATOM    314  HA  HIS A  19     -20.234  -4.408  -0.307  1.00  0.610          H  
ATOM    315 1HB  HIS A  19     -19.992  -6.917  -0.578  1.00  0.850          H  
ATOM    316 2HB  HIS A  19     -18.656  -6.829   0.552  1.00  0.850          H  
ATOM    317  HD2 HIS A  19     -22.498  -6.863   0.530  1.00  0.850          H  
ATOM    318  HE1 HIS A  19     -21.279  -6.429   4.591  1.00  0.850          H  
ATOM    319  HE2 HIS A  19     -23.236  -6.854   3.024  1.00  0.850          H  
ATOM    320  N   ASP A  20     -19.140  -3.606   1.814  1.00  0.530          N  
ATOM    321  CA  ASP A  20     -18.500  -2.870   2.896  1.00  0.530          C  
ATOM    322  C   ASP A  20     -17.459  -3.683   3.664  1.00  0.480          C  
ATOM    323  O   ASP A  20     -16.480  -3.123   4.160  1.00  0.480          O  
ATOM    324  CB  ASP A  20     -19.559  -2.434   3.903  1.00  0.740          C  
ATOM    325  CG  ASP A  20     -20.504  -1.374   3.378  1.00  0.740          C  
ATOM    326  OD1 ASP A  20     -20.243  -0.798   2.349  1.00  0.740          O  
ATOM    327  OD2 ASP A  20     -21.505  -1.167   4.010  1.00  0.740          O  
ATOM    328  H   ASP A  20     -20.152  -3.603   1.779  1.00  0.640          H  
ATOM    329  HA  ASP A  20     -18.013  -1.993   2.471  1.00  0.640          H  
ATOM    330 1HB  ASP A  20     -20.144  -3.304   4.206  1.00  0.890          H  
ATOM    331 2HB  ASP A  20     -19.067  -2.050   4.796  1.00  0.890          H  
ATOM    332  N   THR A  21     -17.674  -4.995   3.781  1.00  0.460          N  
ATOM    333  CA  THR A  21     -16.772  -5.861   4.532  1.00  0.430          C  
ATOM    334  C   THR A  21     -15.679  -6.504   3.679  1.00  0.380          C  
ATOM    335  O   THR A  21     -14.896  -7.313   4.186  1.00  0.360          O  
ATOM    336  CB  THR A  21     -17.556  -6.961   5.270  1.00  0.610          C  
ATOM    337  OG1 THR A  21     -18.259  -7.784   4.323  1.00  0.610          O  
ATOM    338  CG2 THR A  21     -18.532  -6.358   6.263  1.00  0.610          C  
ATOM    339  H   THR A  21     -18.512  -5.411   3.372  1.00  0.550          H  
ATOM    340  HA  THR A  21     -16.276  -5.251   5.285  1.00  0.520          H  
ATOM    341  HB  THR A  21     -16.851  -7.590   5.813  1.00  0.740          H  
ATOM    342  HG1 THR A  21     -18.875  -7.247   3.798  1.00  0.740          H  
ATOM    343 1HG2 THR A  21     -19.063  -7.155   6.781  1.00  0.740          H  
ATOM    344 2HG2 THR A  21     -17.983  -5.755   6.985  1.00  0.740          H  
ATOM    345 3HG2 THR A  21     -19.243  -5.729   5.740  1.00  0.740          H  
ATOM    346  N   ASP A  22     -15.631  -6.175   2.389  1.00  0.380          N  
ATOM    347  CA  ASP A  22     -14.614  -6.721   1.510  1.00  0.340          C  
ATOM    348  C   ASP A  22     -13.251  -6.292   1.977  1.00  0.310          C  
ATOM    349  O   ASP A  22     -13.069  -5.179   2.480  1.00  0.320          O  
ATOM    350  CB  ASP A  22     -14.817  -6.291   0.052  1.00  0.490          C  
ATOM    351  CG  ASP A  22     -15.972  -7.003  -0.612  1.00  0.490          C  
ATOM    352  OD1 ASP A  22     -16.465  -7.953  -0.034  1.00  0.490          O  
ATOM    353  OD2 ASP A  22     -16.382  -6.665  -1.732  1.00  0.490          O  
ATOM    354  H   ASP A  22     -16.287  -5.488   2.018  1.00  0.460          H  
ATOM    355  HA  ASP A  22     -14.652  -7.803   1.558  1.00  0.410          H  
ATOM    356 1HB  ASP A  22     -15.007  -5.227   0.028  1.00  0.590          H  
ATOM    357 2HB  ASP A  22     -13.902  -6.479  -0.521  1.00  0.590          H  
ATOM    358  N   ASN A  23     -12.271  -7.161   1.784  1.00  0.280          N  
ATOM    359  CA  ASN A  23     -10.911  -6.808   2.137  1.00  0.280          C  
ATOM    360  C   ASN A  23      -9.997  -6.931   0.938  1.00  0.260          C  
ATOM    361  O   ASN A  23      -8.772  -6.836   1.066  1.00  0.310          O  
ATOM    362  CB  ASN A  23     -10.448  -7.579   3.358  1.00  0.390          C  
ATOM    363  CG  ASN A  23     -10.419  -9.026   3.214  1.00  0.390          C  
ATOM    364  OD1 ASN A  23     -10.504  -9.562   2.112  1.00  0.390          O  
ATOM    365  ND2 ASN A  23     -10.293  -9.694   4.329  1.00  0.390          N  
ATOM    366  H   ASN A  23     -12.496  -8.073   1.369  1.00  0.340          H  
ATOM    367  HA  ASN A  23     -10.895  -5.756   2.421  1.00  0.340          H  
ATOM    368 1HB  ASN A  23      -9.452  -7.270   3.596  1.00  0.470          H  
ATOM    369 2HB  ASN A  23     -11.087  -7.329   4.202  1.00  0.470          H  
ATOM    370 1HD2 ASN A  23     -10.246 -10.707   4.346  1.00  0.470          H  
ATOM    371 2HD2 ASN A  23     -10.248  -9.214   5.200  1.00  0.470          H  
ATOM    372  N   VAL A  24     -10.606  -7.136  -0.227  1.00  0.260          N  
ATOM    373  CA  VAL A  24      -9.874  -7.163  -1.475  1.00  0.310          C  
ATOM    374  C   VAL A  24     -10.620  -6.324  -2.487  1.00  0.300          C  
ATOM    375  O   VAL A  24     -11.841  -6.183  -2.410  1.00  0.410          O  
ATOM    376  CB  VAL A  24      -9.679  -8.589  -2.040  1.00  0.410          C  
ATOM    377  CG1 VAL A  24      -8.942  -9.386  -1.067  1.00  0.410          C  
ATOM    378  CG2 VAL A  24     -11.004  -9.257  -2.382  1.00  0.410          C  
ATOM    379  H   VAL A  24     -11.615  -7.222  -0.234  1.00  0.310          H  
ATOM    380  HA  VAL A  24      -8.893  -6.728  -1.316  1.00  0.370          H  
ATOM    381  HB  VAL A  24      -9.063  -8.515  -2.935  1.00  0.500          H  
ATOM    382 1HG1 VAL A  24      -8.757 -10.361  -1.488  1.00  0.500          H  
ATOM    383 2HG1 VAL A  24      -8.014  -8.888  -0.844  1.00  0.500          H  
ATOM    384 3HG1 VAL A  24      -9.518  -9.481  -0.166  1.00  0.500          H  
ATOM    385 1HG2 VAL A  24     -10.831 -10.250  -2.772  1.00  0.500          H  
ATOM    386 2HG2 VAL A  24     -11.591  -9.331  -1.490  1.00  0.500          H  
ATOM    387 3HG2 VAL A  24     -11.545  -8.675  -3.124  1.00  0.500          H  
ATOM    388  N   ALA A  25      -9.927  -5.904  -3.515  1.00  0.250          N  
ATOM    389  CA  ALA A  25     -10.579  -5.191  -4.601  1.00  0.280          C  
ATOM    390  C   ALA A  25      -9.939  -5.523  -5.905  1.00  0.280          C  
ATOM    391  O   ALA A  25      -8.842  -6.070  -5.940  1.00  0.290          O  
ATOM    392  CB  ALA A  25     -10.518  -3.712  -4.401  1.00  0.380          C  
ATOM    393  H   ALA A  25      -8.911  -6.023  -3.477  1.00  0.300          H  
ATOM    394  HA  ALA A  25     -11.622  -5.504  -4.648  1.00  0.340          H  
ATOM    395 1HB  ALA A  25     -11.006  -3.252  -5.225  1.00  0.460          H  
ATOM    396 2HB  ALA A  25     -11.014  -3.444  -3.487  1.00  0.460          H  
ATOM    397 3HB  ALA A  25      -9.488  -3.399  -4.375  1.00  0.460          H  
ATOM    398  N   ILE A  26     -10.650  -5.259  -6.982  1.00  0.300          N  
ATOM    399  CA  ILE A  26     -10.109  -5.518  -8.309  1.00  0.310          C  
ATOM    400  C   ILE A  26      -9.463  -4.322  -8.949  1.00  0.310          C  
ATOM    401  O   ILE A  26     -10.051  -3.252  -9.019  1.00  0.330          O  
ATOM    402  CB  ILE A  26     -11.197  -6.085  -9.226  1.00  0.430          C  
ATOM    403  CG1 ILE A  26     -11.770  -7.380  -8.600  1.00  0.430          C  
ATOM    404  CG2 ILE A  26     -10.673  -6.301 -10.621  1.00  0.430          C  
ATOM    405  CD1 ILE A  26     -10.755  -8.506  -8.327  1.00  0.430          C  
ATOM    406  H   ILE A  26     -11.589  -4.867  -6.846  1.00  0.360          H  
ATOM    407  HA  ILE A  26      -9.319  -6.252  -8.218  1.00  0.370          H  
ATOM    408  HB  ILE A  26     -12.017  -5.385  -9.279  1.00  0.520          H  
ATOM    409 1HG1 ILE A  26     -12.254  -7.126  -7.657  1.00  0.520          H  
ATOM    410 2HG1 ILE A  26     -12.515  -7.765  -9.278  1.00  0.520          H  
ATOM    411 1HG2 ILE A  26     -11.464  -6.702 -11.248  1.00  0.520          H  
ATOM    412 2HG2 ILE A  26     -10.323  -5.366 -11.056  1.00  0.520          H  
ATOM    413 3HG2 ILE A  26      -9.862  -6.991 -10.568  1.00  0.520          H  
ATOM    414 1HD1 ILE A  26     -11.262  -9.351  -7.899  1.00  0.520          H  
ATOM    415 2HD1 ILE A  26     -10.269  -8.818  -9.247  1.00  0.520          H  
ATOM    416 3HD1 ILE A  26     -10.014  -8.177  -7.632  1.00  0.520          H  
ATOM    417  N   ILE A  27      -8.239  -4.514  -9.413  1.00  0.290          N  
ATOM    418  CA  ILE A  27      -7.482  -3.473 -10.093  1.00  0.290          C  
ATOM    419  C   ILE A  27      -7.933  -3.211 -11.521  1.00  0.310          C  
ATOM    420  O   ILE A  27      -8.037  -4.121 -12.356  1.00  0.330          O  
ATOM    421  CB  ILE A  27      -5.970  -3.829 -10.058  1.00  0.410          C  
ATOM    422  CG1 ILE A  27      -5.424  -3.814  -8.568  1.00  0.410          C  
ATOM    423  CG2 ILE A  27      -5.139  -2.982 -11.022  1.00  0.410          C  
ATOM    424  CD1 ILE A  27      -5.476  -2.463  -7.830  1.00  0.410          C  
ATOM    425  H   ILE A  27      -7.822  -5.447  -9.296  1.00  0.350          H  
ATOM    426  HA  ILE A  27      -7.634  -2.545  -9.554  1.00  0.350          H  
ATOM    427  HB  ILE A  27      -5.870  -4.871 -10.384  1.00  0.490          H  
ATOM    428 1HG1 ILE A  27      -5.987  -4.552  -7.988  1.00  0.490          H  
ATOM    429 2HG1 ILE A  27      -4.408  -4.103  -8.585  1.00  0.490          H  
ATOM    430 1HG2 ILE A  27      -4.100  -3.311 -10.979  1.00  0.490          H  
ATOM    431 2HG2 ILE A  27      -5.496  -3.089 -12.044  1.00  0.490          H  
ATOM    432 3HG2 ILE A  27      -5.203  -1.972 -10.743  1.00  0.490          H  
ATOM    433 1HD1 ILE A  27      -5.059  -2.578  -6.846  1.00  0.490          H  
ATOM    434 2HD1 ILE A  27      -4.891  -1.734  -8.364  1.00  0.490          H  
ATOM    435 3HD1 ILE A  27      -6.490  -2.116  -7.739  1.00  0.490          H  
ATOM    436  N   VAL A  28      -8.188  -1.933 -11.815  1.00  0.320          N  
ATOM    437  CA  VAL A  28      -8.583  -1.569 -13.154  1.00  0.350          C  
ATOM    438  C   VAL A  28      -7.673  -0.504 -13.766  1.00  0.340          C  
ATOM    439  O   VAL A  28      -7.506   0.614 -13.263  1.00  0.350          O  
ATOM    440  CB  VAL A  28     -10.038  -1.090 -13.186  1.00  0.480          C  
ATOM    441  CG1 VAL A  28     -10.420  -0.726 -14.630  1.00  0.480          C  
ATOM    442  CG2 VAL A  28     -10.940  -2.175 -12.619  1.00  0.480          C  
ATOM    443  H   VAL A  28      -8.133  -1.209 -11.093  1.00  0.380          H  
ATOM    444  HA  VAL A  28      -8.521  -2.455 -13.774  1.00  0.420          H  
ATOM    445  HB  VAL A  28     -10.138  -0.191 -12.579  1.00  0.570          H  
ATOM    446 1HG1 VAL A  28     -11.442  -0.389 -14.665  1.00  0.570          H  
ATOM    447 2HG1 VAL A  28      -9.776   0.069 -15.004  1.00  0.570          H  
ATOM    448 3HG1 VAL A  28     -10.319  -1.603 -15.260  1.00  0.570          H  
ATOM    449 1HG2 VAL A  28     -11.958  -1.827 -12.645  1.00  0.570          H  
ATOM    450 2HG2 VAL A  28     -10.845  -3.080 -13.216  1.00  0.570          H  
ATOM    451 3HG2 VAL A  28     -10.663  -2.392 -11.586  1.00  0.570          H  
ATOM    452  N   ASN A  29      -7.074  -0.905 -14.875  1.00  0.360          N  
ATOM    453  CA  ASN A  29      -6.178  -0.128 -15.716  1.00  0.360          C  
ATOM    454  C   ASN A  29      -5.829  -0.999 -16.887  1.00  0.390          C  
ATOM    455  O   ASN A  29      -5.479  -2.154 -16.688  1.00  0.410          O  
ATOM    456  CB  ASN A  29      -4.936   0.334 -15.017  1.00  0.500          C  
ATOM    457  CG  ASN A  29      -4.143   1.308 -15.879  1.00  0.500          C  
ATOM    458  OD1 ASN A  29      -3.474   0.953 -16.885  1.00  0.500          O  
ATOM    459  ND2 ASN A  29      -4.223   2.558 -15.516  1.00  0.500          N  
ATOM    460  H   ASN A  29      -7.280  -1.848 -15.165  1.00  0.430          H  
ATOM    461  HA  ASN A  29      -6.709   0.747 -16.100  1.00  0.430          H  
ATOM    462 1HB  ASN A  29      -5.217   0.825 -14.111  1.00  0.600          H  
ATOM    463 2HB  ASN A  29      -4.323  -0.510 -14.759  1.00  0.600          H  
ATOM    464 1HD2 ASN A  29      -3.741   3.267 -16.032  1.00  0.600          H  
ATOM    465 2HD2 ASN A  29      -4.785   2.815 -14.726  1.00  0.600          H  
ATOM    466  N   ASP A  30      -5.827  -0.466 -18.089  1.00  0.430          N  
ATOM    467  CA  ASP A  30      -5.546  -1.302 -19.252  1.00  0.490          C  
ATOM    468  C   ASP A  30      -4.219  -2.074 -19.167  1.00  0.430          C  
ATOM    469  O   ASP A  30      -4.102  -3.162 -19.732  1.00  0.470          O  
ATOM    470  CB  ASP A  30      -5.521  -0.442 -20.507  1.00  0.660          C  
ATOM    471  CG  ASP A  30      -6.896   0.095 -20.895  1.00  0.660          C  
ATOM    472  OD1 ASP A  30      -7.892  -0.351 -20.368  1.00  0.660          O  
ATOM    473  OD2 ASP A  30      -6.930   0.970 -21.716  1.00  0.660          O  
ATOM    474  H   ASP A  30      -6.089   0.504 -18.218  1.00  0.520          H  
ATOM    475  HA  ASP A  30      -6.350  -2.033 -19.345  1.00  0.590          H  
ATOM    476 1HB  ASP A  30      -4.841   0.398 -20.358  1.00  0.790          H  
ATOM    477 2HB  ASP A  30      -5.128  -1.032 -21.335  1.00  0.790          H  
ATOM    478  N   ASN A  31      -3.198  -1.513 -18.504  1.00  0.370          N  
ATOM    479  CA  ASN A  31      -1.914  -2.200 -18.402  1.00  0.360          C  
ATOM    480  C   ASN A  31      -1.624  -2.653 -16.967  1.00  0.340          C  
ATOM    481  O   ASN A  31      -0.473  -2.965 -16.626  1.00  0.340          O  
ATOM    482  CB  ASN A  31      -0.809  -1.305 -18.922  1.00  0.510          C  
ATOM    483  CG  ASN A  31      -0.916  -1.076 -20.407  1.00  0.510          C  
ATOM    484  OD1 ASN A  31      -0.721  -1.996 -21.209  1.00  0.510          O  
ATOM    485  ND2 ASN A  31      -1.221   0.137 -20.792  1.00  0.510          N  
ATOM    486  H   ASN A  31      -3.301  -0.606 -18.037  1.00  0.440          H  
ATOM    487  HA  ASN A  31      -1.948  -3.096 -19.020  1.00  0.430          H  
ATOM    488 1HB  ASN A  31      -0.857  -0.342 -18.409  1.00  0.610          H  
ATOM    489 2HB  ASN A  31       0.160  -1.749 -18.700  1.00  0.610          H  
ATOM    490 1HD2 ASN A  31      -1.305   0.345 -21.767  1.00  0.610          H  
ATOM    491 2HD2 ASN A  31      -1.371   0.855 -20.114  1.00  0.610          H  
ATOM    492  N   GLY A  32      -2.662  -2.670 -16.136  1.00  0.330          N  
ATOM    493  CA  GLY A  32      -2.545  -3.011 -14.724  1.00  0.300          C  
ATOM    494  C   GLY A  32      -1.960  -1.813 -13.991  1.00  0.270          C  
ATOM    495  O   GLY A  32      -1.649  -0.791 -14.610  1.00  0.270          O  
ATOM    496  H   GLY A  32      -3.589  -2.457 -16.510  1.00  0.400          H  
ATOM    497 1HA  GLY A  32      -3.527  -3.251 -14.317  1.00  0.360          H  
ATOM    498 2HA  GLY A  32      -1.911  -3.881 -14.588  1.00  0.360          H  
ATOM    499  N   LEU A  33      -1.783  -1.937 -12.687  1.00  0.250          N  
ATOM    500  CA  LEU A  33      -1.229  -0.828 -11.918  1.00  0.220          C  
ATOM    501  C   LEU A  33       0.078  -1.205 -11.258  1.00  0.220          C  
ATOM    502  O   LEU A  33       0.226  -2.278 -10.678  1.00  0.230          O  
ATOM    503  CB  LEU A  33      -2.259  -0.273 -10.912  1.00  0.320          C  
ATOM    504  CG  LEU A  33      -3.543   0.371 -11.534  1.00  0.320          C  
ATOM    505  CD1 LEU A  33      -4.560   0.786 -10.444  1.00  0.320          C  
ATOM    506  CD2 LEU A  33      -3.147   1.597 -12.308  1.00  0.320          C  
ATOM    507  H   LEU A  33      -1.991  -2.845 -12.259  1.00  0.300          H  
ATOM    508  HA  LEU A  33      -0.971  -0.036 -12.606  1.00  0.260          H  
ATOM    509 1HB  LEU A  33      -2.582  -1.092 -10.281  1.00  0.380          H  
ATOM    510 2HB  LEU A  33      -1.770   0.482 -10.293  1.00  0.380          H  
ATOM    511  HG  LEU A  33      -4.023  -0.350 -12.190  1.00  0.380          H  
ATOM    512 1HD1 LEU A  33      -5.442   1.222 -10.922  1.00  0.380          H  
ATOM    513 2HD1 LEU A  33      -4.866  -0.047  -9.862  1.00  0.380          H  
ATOM    514 3HD1 LEU A  33      -4.113   1.510  -9.796  1.00  0.380          H  
ATOM    515 1HD2 LEU A  33      -4.015   2.028 -12.733  1.00  0.380          H  
ATOM    516 2HD2 LEU A  33      -2.672   2.317 -11.641  1.00  0.380          H  
ATOM    517 3HD2 LEU A  33      -2.470   1.357 -13.113  1.00  0.380          H  
ATOM    518  N   LYS A  34       1.043  -0.299 -11.379  1.00  0.230          N  
ATOM    519  CA  LYS A  34       2.396  -0.488 -10.860  1.00  0.240          C  
ATOM    520  C   LYS A  34       2.571  -0.136  -9.392  1.00  0.240          C  
ATOM    521  O   LYS A  34       1.800   0.651  -8.821  1.00  0.220          O  
ATOM    522  CB  LYS A  34       3.389   0.325 -11.689  1.00  0.330          C  
ATOM    523  CG  LYS A  34       3.536  -0.142 -13.130  1.00  0.330          C  
ATOM    524  CD  LYS A  34       4.545   0.701 -13.896  1.00  0.330          C  
ATOM    525  CE  LYS A  34       4.694   0.218 -15.337  1.00  0.330          C  
ATOM    526  NZ  LYS A  34       5.673   1.044 -16.104  1.00  0.330          N  
ATOM    527  H   LYS A  34       0.816   0.551 -11.879  1.00  0.280          H  
ATOM    528  HA  LYS A  34       2.650  -1.540 -10.969  1.00  0.290          H  
ATOM    529 1HB  LYS A  34       3.078   1.370 -11.702  1.00  0.400          H  
ATOM    530 2HB  LYS A  34       4.372   0.287 -11.218  1.00  0.400          H  
ATOM    531 1HG  LYS A  34       3.880  -1.176 -13.131  1.00  0.400          H  
ATOM    532 2HG  LYS A  34       2.569  -0.098 -13.633  1.00  0.400          H  
ATOM    533 1HD  LYS A  34       4.218   1.742 -13.903  1.00  0.400          H  
ATOM    534 2HD  LYS A  34       5.516   0.647 -13.402  1.00  0.400          H  
ATOM    535 1HE  LYS A  34       5.032  -0.817 -15.333  1.00  0.400          H  
ATOM    536 2HE  LYS A  34       3.724   0.271 -15.832  1.00  0.400          H  
ATOM    537 1HZ  LYS A  34       5.741   0.693 -17.050  1.00  0.400          H  
ATOM    538 2HZ  LYS A  34       5.362   2.005 -16.124  1.00  0.400          H  
ATOM    539 3HZ  LYS A  34       6.579   0.993 -15.661  1.00  0.400          H  
ATOM    540  N   ALA A  35       3.636  -0.685  -8.807  1.00  0.250          N  
ATOM    541  CA  ALA A  35       3.971  -0.422  -7.423  1.00  0.260          C  
ATOM    542  C   ALA A  35       4.122   1.066  -7.219  1.00  0.270          C  
ATOM    543  O   ALA A  35       4.640   1.776  -8.085  1.00  0.280          O  
ATOM    544  CB  ALA A  35       5.251  -1.120  -7.044  1.00  0.360          C  
ATOM    545  H   ALA A  35       4.230  -1.305  -9.339  1.00  0.300          H  
ATOM    546  HA  ALA A  35       3.160  -0.787  -6.794  1.00  0.310          H  
ATOM    547 1HB  ALA A  35       5.476  -0.916  -5.995  1.00  0.430          H  
ATOM    548 2HB  ALA A  35       5.141  -2.170  -7.187  1.00  0.430          H  
ATOM    549 3HB  ALA A  35       6.062  -0.755  -7.665  1.00  0.430          H  
ATOM    550  N   GLY A  36       3.652   1.541  -6.078  1.00  0.270          N  
ATOM    551  CA  GLY A  36       3.690   2.946  -5.731  1.00  0.290          C  
ATOM    552  C   GLY A  36       2.379   3.655  -6.078  1.00  0.270          C  
ATOM    553  O   GLY A  36       2.153   4.782  -5.634  1.00  0.300          O  
ATOM    554  H   GLY A  36       3.271   0.888  -5.390  1.00  0.320          H  
ATOM    555 1HA  GLY A  36       3.883   3.045  -4.661  1.00  0.350          H  
ATOM    556 2HA  GLY A  36       4.517   3.427  -6.250  1.00  0.350          H  
ATOM    557  N   THR A  37       1.505   3.024  -6.866  1.00  0.250          N  
ATOM    558  CA  THR A  37       0.225   3.651  -7.179  1.00  0.250          C  
ATOM    559  C   THR A  37      -0.537   3.839  -5.884  1.00  0.260          C  
ATOM    560  O   THR A  37      -0.618   2.915  -5.071  1.00  0.240          O  
ATOM    561  CB  THR A  37      -0.629   2.818  -8.164  1.00  0.350          C  
ATOM    562  OG1 THR A  37       0.086   2.643  -9.393  1.00  0.350          O  
ATOM    563  CG2 THR A  37      -1.973   3.501  -8.454  1.00  0.350          C  
ATOM    564  H   THR A  37       1.729   2.115  -7.282  1.00  0.300          H  
ATOM    565  HA  THR A  37       0.408   4.632  -7.619  1.00  0.300          H  
ATOM    566  HB  THR A  37      -0.817   1.857  -7.733  1.00  0.420          H  
ATOM    567  HG1 THR A  37       0.832   2.025  -9.228  1.00  0.420          H  
ATOM    568 1HG2 THR A  37      -2.528   2.893  -9.139  1.00  0.420          H  
ATOM    569 2HG2 THR A  37      -2.551   3.620  -7.537  1.00  0.420          H  
ATOM    570 3HG2 THR A  37      -1.796   4.476  -8.901  1.00  0.420          H  
ATOM    571  N   ARG A  38      -1.088   5.031  -5.666  1.00  0.290          N  
ATOM    572  CA  ARG A  38      -1.836   5.271  -4.442  1.00  0.330          C  
ATOM    573  C   ARG A  38      -3.281   5.601  -4.707  1.00  0.330          C  
ATOM    574  O   ARG A  38      -3.625   6.218  -5.719  1.00  0.360          O  
ATOM    575  CB  ARG A  38      -1.228   6.389  -3.610  1.00  0.450          C  
ATOM    576  CG  ARG A  38       0.119   6.070  -3.008  1.00  0.450          C  
ATOM    577  CD  ARG A  38       0.631   7.166  -2.155  1.00  0.450          C  
ATOM    578  NE  ARG A  38       1.926   6.829  -1.583  1.00  0.450          N  
ATOM    579  CZ  ARG A  38       2.616   7.553  -0.688  1.00  0.450          C  
ATOM    580  NH1 ARG A  38       2.154   8.700  -0.223  1.00  0.450          N  
ATOM    581  NH2 ARG A  38       3.779   7.075  -0.284  1.00  0.450          N  
ATOM    582  H   ARG A  38      -0.988   5.762  -6.356  1.00  0.350          H  
ATOM    583  HA  ARG A  38      -1.812   4.366  -3.846  1.00  0.400          H  
ATOM    584 1HB  ARG A  38      -1.120   7.280  -4.221  1.00  0.540          H  
ATOM    585 2HB  ARG A  38      -1.906   6.629  -2.789  1.00  0.540          H  
ATOM    586 1HG  ARG A  38       0.018   5.186  -2.392  1.00  0.540          H  
ATOM    587 2HG  ARG A  38       0.841   5.881  -3.793  1.00  0.540          H  
ATOM    588 1HD  ARG A  38       0.744   8.068  -2.756  1.00  0.540          H  
ATOM    589 2HD  ARG A  38      -0.072   7.344  -1.343  1.00  0.540          H  
ATOM    590  HE  ARG A  38       2.379   5.955  -1.892  1.00  0.540          H  
ATOM    591 1HH1 ARG A  38       1.265   9.055  -0.540  1.00  0.540          H  
ATOM    592 2HH1 ARG A  38       2.692   9.226   0.450  1.00  0.540          H  
ATOM    593 1HH2 ARG A  38       4.090   6.165  -0.672  1.00  0.540          H  
ATOM    594 2HH2 ARG A  38       4.340   7.571   0.386  1.00  0.540          H  
ATOM    595  N   PHE A  39      -4.112   5.225  -3.752  1.00  0.330          N  
ATOM    596  CA  PHE A  39      -5.530   5.487  -3.803  1.00  0.350          C  
ATOM    597  C   PHE A  39      -5.826   6.322  -2.556  1.00  0.400          C  
ATOM    598  O   PHE A  39      -5.146   6.161  -1.533  1.00  0.430          O  
ATOM    599  CB  PHE A  39      -6.275   4.154  -3.791  1.00  0.480          C  
ATOM    600  CG  PHE A  39      -5.836   3.238  -4.907  1.00  0.480          C  
ATOM    601  CD1 PHE A  39      -4.777   2.386  -4.672  1.00  0.480          C  
ATOM    602  CD2 PHE A  39      -6.441   3.204  -6.161  1.00  0.480          C  
ATOM    603  CE1 PHE A  39      -4.332   1.527  -5.611  1.00  0.480          C  
ATOM    604  CE2 PHE A  39      -5.981   2.322  -7.128  1.00  0.480          C  
ATOM    605  CZ  PHE A  39      -4.924   1.481  -6.838  1.00  0.480          C  
ATOM    606  H   PHE A  39      -3.723   4.700  -2.959  1.00  0.400          H  
ATOM    607  HA  PHE A  39      -5.756   6.042  -4.709  1.00  0.420          H  
ATOM    608 1HB  PHE A  39      -6.108   3.662  -2.850  1.00  0.580          H  
ATOM    609 2HB  PHE A  39      -7.338   4.297  -3.881  1.00  0.580          H  
ATOM    610  HD1 PHE A  39      -4.292   2.408  -3.699  1.00  0.580          H  
ATOM    611  HD2 PHE A  39      -7.275   3.862  -6.380  1.00  0.580          H  
ATOM    612  HE1 PHE A  39      -3.508   0.883  -5.372  1.00  0.580          H  
ATOM    613  HE2 PHE A  39      -6.445   2.285  -8.108  1.00  0.580          H  
ATOM    614  HZ  PHE A  39      -4.557   0.785  -7.581  1.00  0.580          H  
ATOM    615  N   PRO A  40      -6.845   7.186  -2.559  1.00  0.410          N  
ATOM    616  CA  PRO A  40      -7.160   8.097  -1.471  1.00  0.480          C  
ATOM    617  C   PRO A  40      -7.822   7.471  -0.251  1.00  0.470          C  
ATOM    618  O   PRO A  40      -8.883   7.917   0.185  1.00  0.660          O  
ATOM    619  CB  PRO A  40      -8.102   9.083  -2.171  1.00  0.720          C  
ATOM    620  CG  PRO A  40      -8.823   8.237  -3.196  1.00  0.720          C  
ATOM    621  CD  PRO A  40      -7.755   7.280  -3.710  1.00  0.720          C  
ATOM    622  HA  PRO A  40      -6.235   8.612  -1.170  1.00  0.580          H  
ATOM    623 1HB  PRO A  40      -8.784   9.546  -1.443  1.00  0.860          H  
ATOM    624 2HB  PRO A  40      -7.522   9.900  -2.624  1.00  0.860          H  
ATOM    625 1HG  PRO A  40      -9.671   7.715  -2.722  1.00  0.860          H  
ATOM    626 2HG  PRO A  40      -9.246   8.881  -3.986  1.00  0.860          H  
ATOM    627 1HD  PRO A  40      -8.219   6.319  -3.940  1.00  0.860          H  
ATOM    628 2HD  PRO A  40      -7.246   7.724  -4.580  1.00  0.860          H  
ATOM    629  N   ASP A  41      -7.187   6.438   0.294  1.00  0.510          N  
ATOM    630  CA  ASP A  41      -7.621   5.822   1.523  1.00  0.490          C  
ATOM    631  C   ASP A  41      -6.436   5.117   2.122  1.00  0.460          C  
ATOM    632  O   ASP A  41      -6.555   4.306   3.053  1.00  0.460          O  
ATOM    633  CB  ASP A  41      -8.730   4.842   1.213  1.00  0.690          C  
ATOM    634  CG  ASP A  41      -8.255   3.734   0.278  1.00  0.690          C  
ATOM    635  OD1 ASP A  41      -7.050   3.555   0.066  1.00  0.690          O  
ATOM    636  OD2 ASP A  41      -9.113   3.077  -0.249  1.00  0.690          O  
ATOM    637  H   ASP A  41      -6.314   6.121  -0.130  1.00  0.610          H  
ATOM    638  HA  ASP A  41      -7.974   6.590   2.213  1.00  0.590          H  
ATOM    639 1HB  ASP A  41      -9.092   4.394   2.138  1.00  0.830          H  
ATOM    640 2HB  ASP A  41      -9.568   5.368   0.748  1.00  0.830          H  
ATOM    641  N   GLY A  42      -5.274   5.582   1.690  1.00  0.500          N  
ATOM    642  CA  GLY A  42      -3.987   5.140   2.216  1.00  0.500          C  
ATOM    643  C   GLY A  42      -3.415   3.915   1.499  1.00  0.440          C  
ATOM    644  O   GLY A  42      -2.269   3.534   1.746  1.00  0.530          O  
ATOM    645  H   GLY A  42      -5.318   6.194   0.864  1.00  0.600          H  
ATOM    646 1HA  GLY A  42      -3.276   5.962   2.138  1.00  0.600          H  
ATOM    647 2HA  GLY A  42      -4.094   4.921   3.276  1.00  0.600          H  
ATOM    648  N   LEU A  43      -4.201   3.280   0.627  1.00  0.380          N  
ATOM    649  CA  LEU A  43      -3.725   2.112  -0.097  1.00  0.320          C  
ATOM    650  C   LEU A  43      -2.629   2.492  -1.070  1.00  0.280          C  
ATOM    651  O   LEU A  43      -2.770   3.427  -1.865  1.00  0.280          O  
ATOM    652  CB  LEU A  43      -4.887   1.425  -0.853  1.00  0.470          C  
ATOM    653  CG  LEU A  43      -4.575   0.115  -1.703  1.00  0.470          C  
ATOM    654  CD1 LEU A  43      -4.157  -1.017  -0.797  1.00  0.470          C  
ATOM    655  CD2 LEU A  43      -5.827  -0.274  -2.476  1.00  0.470          C  
ATOM    656  H   LEU A  43      -5.168   3.599   0.461  1.00  0.460          H  
ATOM    657  HA  LEU A  43      -3.313   1.414   0.627  1.00  0.380          H  
ATOM    658 1HB  LEU A  43      -5.649   1.164  -0.121  1.00  0.570          H  
ATOM    659 2HB  LEU A  43      -5.325   2.145  -1.506  1.00  0.570          H  
ATOM    660  HG  LEU A  43      -3.762   0.306  -2.408  1.00  0.570          H  
ATOM    661 1HD1 LEU A  43      -3.973  -1.902  -1.389  1.00  0.570          H  
ATOM    662 2HD1 LEU A  43      -3.255  -0.747  -0.268  1.00  0.570          H  
ATOM    663 3HD1 LEU A  43      -4.947  -1.225  -0.087  1.00  0.570          H  
ATOM    664 1HD2 LEU A  43      -5.642  -1.167  -3.069  1.00  0.570          H  
ATOM    665 2HD2 LEU A  43      -6.624  -0.457  -1.773  1.00  0.570          H  
ATOM    666 3HD2 LEU A  43      -6.114   0.532  -3.128  1.00  0.570          H  
ATOM    667  N   GLU A  44      -1.548   1.732  -1.038  1.00  0.270          N  
ATOM    668  CA  GLU A  44      -0.422   1.918  -1.929  1.00  0.240          C  
ATOM    669  C   GLU A  44      -0.062   0.557  -2.461  1.00  0.220          C  
ATOM    670  O   GLU A  44      -0.008  -0.398  -1.691  1.00  0.230          O  
ATOM    671  CB  GLU A  44       0.764   2.538  -1.182  1.00  0.350          C  
ATOM    672  CG  GLU A  44       1.991   2.825  -2.044  1.00  0.350          C  
ATOM    673  CD  GLU A  44       3.092   3.510  -1.280  1.00  0.350          C  
ATOM    674  OE1 GLU A  44       3.390   3.090  -0.191  1.00  0.350          O  
ATOM    675  OE2 GLU A  44       3.624   4.482  -1.777  1.00  0.350          O  
ATOM    676  H   GLU A  44      -1.479   1.000  -0.342  1.00  0.320          H  
ATOM    677  HA  GLU A  44      -0.713   2.560  -2.749  1.00  0.290          H  
ATOM    678 1HB  GLU A  44       0.451   3.473  -0.717  1.00  0.420          H  
ATOM    679 2HB  GLU A  44       1.074   1.868  -0.383  1.00  0.420          H  
ATOM    680 1HG  GLU A  44       2.378   1.884  -2.436  1.00  0.420          H  
ATOM    681 2HG  GLU A  44       1.696   3.440  -2.896  1.00  0.420          H  
ATOM    682  N   LEU A  45       0.182   0.437  -3.756  1.00  0.230          N  
ATOM    683  CA  LEU A  45       0.524  -0.886  -4.245  1.00  0.220          C  
ATOM    684  C   LEU A  45       1.984  -1.204  -3.963  1.00  0.240          C  
ATOM    685  O   LEU A  45       2.886  -0.380  -4.134  1.00  0.260          O  
ATOM    686  CB  LEU A  45       0.225  -1.021  -5.742  1.00  0.310          C  
ATOM    687  CG  LEU A  45      -1.243  -0.770  -6.170  1.00  0.310          C  
ATOM    688  CD1 LEU A  45      -1.373  -0.993  -7.671  1.00  0.310          C  
ATOM    689  CD2 LEU A  45      -2.206  -1.651  -5.390  1.00  0.310          C  
ATOM    690  H   LEU A  45       0.088   1.256  -4.368  1.00  0.280          H  
ATOM    691  HA  LEU A  45      -0.060  -1.624  -3.705  1.00  0.260          H  
ATOM    692 1HB  LEU A  45       0.838  -0.302  -6.284  1.00  0.370          H  
ATOM    693 2HB  LEU A  45       0.510  -2.028  -6.070  1.00  0.370          H  
ATOM    694  HG  LEU A  45      -1.481   0.270  -5.980  1.00  0.370          H  
ATOM    695 1HD1 LEU A  45      -2.392  -0.773  -7.969  1.00  0.370          H  
ATOM    696 2HD1 LEU A  45      -0.684  -0.343  -8.205  1.00  0.370          H  
ATOM    697 3HD1 LEU A  45      -1.134  -2.033  -7.919  1.00  0.370          H  
ATOM    698 1HD2 LEU A  45      -3.220  -1.446  -5.717  1.00  0.370          H  
ATOM    699 2HD2 LEU A  45      -1.968  -2.689  -5.572  1.00  0.370          H  
ATOM    700 3HD2 LEU A  45      -2.138  -1.448  -4.327  1.00  0.370          H  
ATOM    701  N   ILE A  46       2.215  -2.461  -3.625  1.00  0.240          N  
ATOM    702  CA  ILE A  46       3.546  -2.997  -3.358  1.00  0.300          C  
ATOM    703  C   ILE A  46       4.232  -3.498  -4.601  1.00  0.280          C  
ATOM    704  O   ILE A  46       5.442  -3.340  -4.766  1.00  0.390          O  
ATOM    705  CB  ILE A  46       3.493  -4.119  -2.307  1.00  0.400          C  
ATOM    706  CG1 ILE A  46       3.066  -3.506  -0.971  1.00  0.400          C  
ATOM    707  CG2 ILE A  46       4.846  -4.869  -2.214  1.00  0.400          C  
ATOM    708  CD1 ILE A  46       2.728  -4.504   0.091  1.00  0.400          C  
ATOM    709  H   ILE A  46       1.393  -3.068  -3.527  1.00  0.290          H  
ATOM    710  HA  ILE A  46       4.153  -2.188  -2.949  1.00  0.360          H  
ATOM    711  HB  ILE A  46       2.717  -4.827  -2.589  1.00  0.480          H  
ATOM    712 1HG1 ILE A  46       3.872  -2.876  -0.607  1.00  0.480          H  
ATOM    713 2HG1 ILE A  46       2.184  -2.880  -1.132  1.00  0.480          H  
ATOM    714 1HG2 ILE A  46       4.789  -5.661  -1.482  1.00  0.480          H  
ATOM    715 2HG2 ILE A  46       5.106  -5.317  -3.172  1.00  0.480          H  
ATOM    716 3HG2 ILE A  46       5.630  -4.166  -1.926  1.00  0.480          H  
ATOM    717 1HD1 ILE A  46       2.438  -3.970   0.994  1.00  0.480          H  
ATOM    718 2HD1 ILE A  46       1.897  -5.113  -0.242  1.00  0.480          H  
ATOM    719 3HD1 ILE A  46       3.574  -5.134   0.319  1.00  0.480          H  
ATOM    720  N   GLU A  47       3.473  -4.182  -5.428  1.00  0.280          N  
ATOM    721  CA  GLU A  47       3.961  -4.818  -6.629  1.00  0.280          C  
ATOM    722  C   GLU A  47       2.940  -4.622  -7.723  1.00  0.260          C  
ATOM    723  O   GLU A  47       1.766  -4.415  -7.438  1.00  0.260          O  
ATOM    724  CB  GLU A  47       4.188  -6.301  -6.350  1.00  0.390          C  
ATOM    725  CG  GLU A  47       2.919  -7.032  -5.938  1.00  0.390          C  
ATOM    726  CD  GLU A  47       3.154  -8.432  -5.531  1.00  0.390          C  
ATOM    727  OE1 GLU A  47       4.140  -9.011  -5.921  1.00  0.390          O  
ATOM    728  OE2 GLU A  47       2.343  -8.925  -4.774  1.00  0.390          O  
ATOM    729  H   GLU A  47       2.489  -4.267  -5.225  1.00  0.340          H  
ATOM    730  HA  GLU A  47       4.903  -4.366  -6.928  1.00  0.340          H  
ATOM    731 1HB  GLU A  47       4.578  -6.785  -7.244  1.00  0.470          H  
ATOM    732 2HB  GLU A  47       4.927  -6.417  -5.558  1.00  0.470          H  
ATOM    733 1HG  GLU A  47       2.450  -6.502  -5.110  1.00  0.470          H  
ATOM    734 2HG  GLU A  47       2.222  -7.022  -6.778  1.00  0.470          H  
ATOM    735  N   HIS A  48       3.355  -4.732  -8.972  1.00  0.280          N  
ATOM    736  CA  HIS A  48       2.386  -4.625 -10.050  1.00  0.270          C  
ATOM    737  C   HIS A  48       1.286  -5.677  -9.989  1.00  0.270          C  
ATOM    738  O   HIS A  48       1.548  -6.853  -9.721  1.00  0.290          O  
ATOM    739  CB  HIS A  48       3.089  -4.678 -11.416  1.00  0.380          C  
ATOM    740  CG  HIS A  48       2.159  -4.633 -12.619  1.00  0.380          C  
ATOM    741  ND1 HIS A  48       1.582  -5.774 -13.124  1.00  0.380          N  
ATOM    742  CD2 HIS A  48       1.717  -3.615 -13.403  1.00  0.380          C  
ATOM    743  CE1 HIS A  48       0.833  -5.464 -14.165  1.00  0.380          C  
ATOM    744  NE2 HIS A  48       0.902  -4.168 -14.360  1.00  0.380          N  
ATOM    745  H   HIS A  48       4.327  -4.910  -9.173  1.00  0.340          H  
ATOM    746  HA  HIS A  48       1.907  -3.662  -9.972  1.00  0.320          H  
ATOM    747 1HB  HIS A  48       3.780  -3.842 -11.496  1.00  0.460          H  
ATOM    748 2HB  HIS A  48       3.673  -5.593 -11.480  1.00  0.460          H  
ATOM    749  HD2 HIS A  48       1.958  -2.570 -13.309  1.00  0.460          H  
ATOM    750  HE1 HIS A  48       0.264  -6.164 -14.769  1.00  0.460          H  
ATOM    751  HE2 HIS A  48       0.413  -3.659 -15.127  1.00  0.460          H  
ATOM    752  N   ILE A  49       0.053  -5.213 -10.228  1.00  0.250          N  
ATOM    753  CA  ILE A  49      -1.119  -6.068 -10.289  1.00  0.260          C  
ATOM    754  C   ILE A  49      -1.813  -5.870 -11.653  1.00  0.270          C  
ATOM    755  O   ILE A  49      -2.144  -4.731 -11.999  1.00  0.270          O  
ATOM    756  CB  ILE A  49      -2.129  -5.748  -9.169  1.00  0.360          C  
ATOM    757  CG1 ILE A  49      -1.471  -5.932  -7.818  1.00  0.360          C  
ATOM    758  CG2 ILE A  49      -3.362  -6.666  -9.307  1.00  0.360          C  
ATOM    759  CD1 ILE A  49      -2.306  -5.533  -6.626  1.00  0.360          C  
ATOM    760  H   ILE A  49      -0.034  -4.208 -10.397  1.00  0.300          H  
ATOM    761  HA  ILE A  49      -0.802  -7.085 -10.123  1.00  0.310          H  
ATOM    762  HB  ILE A  49      -2.414  -4.708  -9.248  1.00  0.430          H  
ATOM    763 1HG1 ILE A  49      -1.196  -6.938  -7.727  1.00  0.430          H  
ATOM    764 2HG1 ILE A  49      -0.570  -5.320  -7.793  1.00  0.430          H  
ATOM    765 1HG2 ILE A  49      -4.100  -6.468  -8.542  1.00  0.430          H  
ATOM    766 2HG2 ILE A  49      -3.829  -6.503 -10.268  1.00  0.430          H  
ATOM    767 3HG2 ILE A  49      -3.042  -7.701  -9.225  1.00  0.430          H  
ATOM    768 1HD1 ILE A  49      -1.729  -5.681  -5.713  1.00  0.430          H  
ATOM    769 2HD1 ILE A  49      -2.572  -4.494  -6.719  1.00  0.430          H  
ATOM    770 3HD1 ILE A  49      -3.200  -6.134  -6.573  1.00  0.430          H  
ATOM    771  N   PRO A  50      -1.982  -6.924 -12.472  1.00  0.300          N  
ATOM    772  CA  PRO A  50      -2.647  -6.932 -13.766  1.00  0.330          C  
ATOM    773  C   PRO A  50      -4.113  -6.566 -13.657  1.00  0.320          C  
ATOM    774  O   PRO A  50      -4.726  -6.731 -12.598  1.00  0.300          O  
ATOM    775  CB  PRO A  50      -2.491  -8.374 -14.242  1.00  0.490          C  
ATOM    776  CG  PRO A  50      -1.328  -8.910 -13.487  1.00  0.490          C  
ATOM    777  CD  PRO A  50      -1.367  -8.218 -12.146  1.00  0.490          C  
ATOM    778  HA  PRO A  50      -2.131  -6.245 -14.446  1.00  0.400          H  
ATOM    779 1HB  PRO A  50      -3.412  -8.913 -14.072  1.00  0.590          H  
ATOM    780 2HB  PRO A  50      -2.321  -8.386 -15.328  1.00  0.590          H  
ATOM    781 1HG  PRO A  50      -1.422 -10.001 -13.405  1.00  0.590          H  
ATOM    782 2HG  PRO A  50      -0.390  -8.713 -14.027  1.00  0.590          H  
ATOM    783 1HD  PRO A  50      -1.978  -8.770 -11.420  1.00  0.590          H  
ATOM    784 2HD  PRO A  50      -0.307  -8.112 -11.843  1.00  0.590          H  
ATOM    785  N   GLN A  51      -4.662  -6.068 -14.746  1.00  0.350          N  
ATOM    786  CA  GLN A  51      -6.065  -5.717 -14.775  1.00  0.370          C  
ATOM    787  C   GLN A  51      -6.904  -6.944 -14.467  1.00  0.370          C  
ATOM    788  O   GLN A  51      -6.678  -8.017 -15.026  1.00  0.390          O  
ATOM    789  CB  GLN A  51      -6.441  -5.193 -16.158  1.00  0.510          C  
ATOM    790  CG  GLN A  51      -7.852  -4.627 -16.281  1.00  0.510          C  
ATOM    791  CD  GLN A  51      -8.101  -4.023 -17.650  1.00  0.510          C  
ATOM    792  OE1 GLN A  51      -7.564  -4.498 -18.652  1.00  0.510          O  
ATOM    793  NE2 GLN A  51      -8.909  -2.967 -17.702  1.00  0.510          N  
ATOM    794  H   GLN A  51      -4.110  -5.947 -15.587  1.00  0.420          H  
ATOM    795  HA  GLN A  51      -6.260  -4.957 -14.018  1.00  0.440          H  
ATOM    796 1HB  GLN A  51      -5.727  -4.460 -16.470  1.00  0.610          H  
ATOM    797 2HB  GLN A  51      -6.372  -6.015 -16.870  1.00  0.610          H  
ATOM    798 1HG  GLN A  51      -8.574  -5.426 -16.129  1.00  0.610          H  
ATOM    799 2HG  GLN A  51      -7.986  -3.859 -15.537  1.00  0.610          H  
ATOM    800 1HE2 GLN A  51      -9.099  -2.522 -18.590  1.00  0.610          H  
ATOM    801 2HE2 GLN A  51      -9.330  -2.612 -16.874  1.00  0.610          H  
ATOM    802  N   GLY A  52      -7.879  -6.781 -13.581  1.00  0.360          N  
ATOM    803  CA  GLY A  52      -8.777  -7.867 -13.218  1.00  0.370          C  
ATOM    804  C   GLY A  52      -8.332  -8.655 -11.986  1.00  0.360          C  
ATOM    805  O   GLY A  52      -9.096  -9.466 -11.458  1.00  0.370          O  
ATOM    806  H   GLY A  52      -7.993  -5.862 -13.142  1.00  0.430          H  
ATOM    807 1HA  GLY A  52      -9.773  -7.464 -13.054  1.00  0.440          H  
ATOM    808 2HA  GLY A  52      -8.860  -8.549 -14.063  1.00  0.440          H  
ATOM    809  N   HIS A  53      -7.121  -8.406 -11.505  1.00  0.340          N  
ATOM    810  CA  HIS A  53      -6.610  -9.110 -10.340  1.00  0.330          C  
ATOM    811  C   HIS A  53      -6.871  -8.390  -9.030  1.00  0.300          C  
ATOM    812  O   HIS A  53      -7.132  -7.185  -8.997  1.00  0.280          O  
ATOM    813  CB  HIS A  53      -5.139  -9.422 -10.521  1.00  0.470          C  
ATOM    814  CG  HIS A  53      -4.904 -10.518 -11.474  1.00  0.470          C  
ATOM    815  ND1 HIS A  53      -4.437 -11.754 -11.074  1.00  0.470          N  
ATOM    816  CD2 HIS A  53      -5.111 -10.604 -12.805  1.00  0.470          C  
ATOM    817  CE1 HIS A  53      -4.353 -12.550 -12.132  1.00  0.470          C  
ATOM    818  NE2 HIS A  53      -4.754 -11.873 -13.192  1.00  0.470          N  
ATOM    819  H   HIS A  53      -6.506  -7.733 -11.977  1.00  0.410          H  
ATOM    820  HA  HIS A  53      -7.117 -10.071 -10.269  1.00  0.400          H  
ATOM    821 1HB  HIS A  53      -4.637  -8.560 -10.915  1.00  0.560          H  
ATOM    822 2HB  HIS A  53      -4.697  -9.662  -9.564  1.00  0.560          H  
ATOM    823  HD2 HIS A  53      -5.494  -9.814 -13.453  1.00  0.560          H  
ATOM    824  HE1 HIS A  53      -4.013 -13.588 -12.126  1.00  0.560          H  
ATOM    825  HE2 HIS A  53      -4.804 -12.223 -14.141  1.00  0.560          H  
ATOM    826  N   LYS A  54      -6.851  -9.169  -7.950  1.00  0.300          N  
ATOM    827  CA  LYS A  54      -7.095  -8.683  -6.598  1.00  0.280          C  
ATOM    828  C   LYS A  54      -5.936  -7.961  -5.917  1.00  0.240          C  
ATOM    829  O   LYS A  54      -4.782  -8.398  -5.992  1.00  0.240          O  
ATOM    830  CB  LYS A  54      -7.481  -9.854  -5.690  1.00  0.400          C  
ATOM    831  CG  LYS A  54      -8.782 -10.570  -6.015  1.00  0.400          C  
ATOM    832  CD  LYS A  54      -9.149 -11.616  -4.930  1.00  0.400          C  
ATOM    833  CE  LYS A  54      -8.235 -12.868  -4.916  1.00  0.400          C  
ATOM    834  NZ  LYS A  54      -8.398 -13.712  -6.113  1.00  0.400          N  
ATOM    835  H   LYS A  54      -6.633 -10.146  -8.079  1.00  0.360          H  
ATOM    836  HA  LYS A  54      -7.925  -8.003  -6.657  1.00  0.340          H  
ATOM    837 1HB  LYS A  54      -6.696 -10.586  -5.776  1.00  0.480          H  
ATOM    838 2HB  LYS A  54      -7.512  -9.518  -4.654  1.00  0.480          H  
ATOM    839 1HG  LYS A  54      -9.577  -9.832  -6.025  1.00  0.480          H  
ATOM    840 2HG  LYS A  54      -8.725 -11.031  -6.996  1.00  0.480          H  
ATOM    841 1HD  LYS A  54      -9.060 -11.150  -3.956  1.00  0.480          H  
ATOM    842 2HD  LYS A  54     -10.184 -11.926  -5.071  1.00  0.480          H  
ATOM    843 1HE  LYS A  54      -7.209 -12.570  -4.852  1.00  0.480          H  
ATOM    844 2HE  LYS A  54      -8.479 -13.461  -4.036  1.00  0.480          H  
ATOM    845 1HZ  LYS A  54      -7.780 -14.511  -6.030  1.00  0.480          H  
ATOM    846 2HZ  LYS A  54      -9.359 -14.010  -6.171  1.00  0.480          H  
ATOM    847 3HZ  LYS A  54      -8.156 -13.191  -6.938  1.00  0.480          H  
ATOM    848  N   VAL A  55      -6.282  -6.914  -5.167  1.00  0.220          N  
ATOM    849  CA  VAL A  55      -5.346  -6.178  -4.319  1.00  0.200          C  
ATOM    850  C   VAL A  55      -5.801  -6.257  -2.878  1.00  0.190          C  
ATOM    851  O   VAL A  55      -6.986  -6.072  -2.584  1.00  0.200          O  
ATOM    852  CB  VAL A  55      -5.217  -4.668  -4.717  1.00  0.290          C  
ATOM    853  CG1 VAL A  55      -6.568  -3.902  -4.658  1.00  0.290          C  
ATOM    854  CG2 VAL A  55      -4.232  -3.977  -3.775  1.00  0.290          C  
ATOM    855  H   VAL A  55      -7.255  -6.620  -5.230  1.00  0.260          H  
ATOM    856  HA  VAL A  55      -4.363  -6.641  -4.396  1.00  0.240          H  
ATOM    857  HB  VAL A  55      -4.858  -4.616  -5.727  1.00  0.350          H  
ATOM    858 1HG1 VAL A  55      -6.419  -2.869  -4.951  1.00  0.350          H  
ATOM    859 2HG1 VAL A  55      -7.261  -4.359  -5.336  1.00  0.350          H  
ATOM    860 3HG1 VAL A  55      -6.977  -3.913  -3.654  1.00  0.350          H  
ATOM    861 1HG2 VAL A  55      -4.132  -2.956  -4.068  1.00  0.350          H  
ATOM    862 2HG2 VAL A  55      -4.589  -4.000  -2.756  1.00  0.350          H  
ATOM    863 3HG2 VAL A  55      -3.262  -4.474  -3.832  1.00  0.350          H  
ATOM    864  N   ALA A  56      -4.874  -6.547  -1.974  1.00  0.190          N  
ATOM    865  CA  ALA A  56      -5.229  -6.564  -0.560  1.00  0.190          C  
ATOM    866  C   ALA A  56      -5.545  -5.145  -0.102  1.00  0.190          C  
ATOM    867  O   ALA A  56      -4.690  -4.263  -0.195  1.00  0.190          O  
ATOM    868  CB  ALA A  56      -4.086  -7.135   0.257  1.00  0.270          C  
ATOM    869  H   ALA A  56      -3.913  -6.743  -2.293  1.00  0.230          H  
ATOM    870  HA  ALA A  56      -6.125  -7.172  -0.428  1.00  0.230          H  
ATOM    871 1HB  ALA A  56      -4.350  -7.157   1.309  1.00  0.320          H  
ATOM    872 2HB  ALA A  56      -3.875  -8.132  -0.077  1.00  0.320          H  
ATOM    873 3HB  ALA A  56      -3.197  -6.528   0.122  1.00  0.320          H  
ATOM    874  N   LEU A  57      -6.708  -4.925   0.510  1.00  0.200          N  
ATOM    875  CA  LEU A  57      -7.044  -3.573   0.962  1.00  0.210          C  
ATOM    876  C   LEU A  57      -6.579  -3.324   2.384  1.00  0.220          C  
ATOM    877  O   LEU A  57      -6.688  -2.215   2.912  1.00  0.290          O  
ATOM    878  CB  LEU A  57      -8.555  -3.358   0.893  1.00  0.290          C  
ATOM    879  CG  LEU A  57      -9.213  -3.466  -0.500  1.00  0.290          C  
ATOM    880  CD1 LEU A  57     -10.727  -3.346  -0.329  1.00  0.290          C  
ATOM    881  CD2 LEU A  57      -8.672  -2.383  -1.428  1.00  0.290          C  
ATOM    882  H   LEU A  57      -7.398  -5.679   0.614  1.00  0.240          H  
ATOM    883  HA  LEU A  57      -6.537  -2.861   0.322  1.00  0.250          H  
ATOM    884 1HB  LEU A  57      -9.024  -4.095   1.539  1.00  0.350          H  
ATOM    885 2HB  LEU A  57      -8.778  -2.369   1.292  1.00  0.350          H  
ATOM    886  HG  LEU A  57      -8.997  -4.429  -0.928  1.00  0.350          H  
ATOM    887 1HD1 LEU A  57     -11.222  -3.437  -1.284  1.00  0.350          H  
ATOM    888 2HD1 LEU A  57     -11.089  -4.135   0.327  1.00  0.350          H  
ATOM    889 3HD1 LEU A  57     -10.956  -2.382   0.105  1.00  0.350          H  
ATOM    890 1HD2 LEU A  57      -9.135  -2.454  -2.381  1.00  0.350          H  
ATOM    891 2HD2 LEU A  57      -8.879  -1.397  -1.009  1.00  0.350          H  
ATOM    892 3HD2 LEU A  57      -7.608  -2.512  -1.553  1.00  0.350          H  
ATOM    893  N   LEU A  58      -6.064  -4.371   2.994  1.00  0.220          N  
ATOM    894  CA  LEU A  58      -5.564  -4.373   4.355  1.00  0.250          C  
ATOM    895  C   LEU A  58      -4.619  -5.545   4.528  1.00  0.230          C  
ATOM    896  O   LEU A  58      -4.580  -6.431   3.680  1.00  0.210          O  
ATOM    897  CB  LEU A  58      -6.746  -4.374   5.336  1.00  0.340          C  
ATOM    898  CG  LEU A  58      -7.836  -5.465   5.140  1.00  0.340          C  
ATOM    899  CD1 LEU A  58      -7.461  -6.763   5.839  1.00  0.340          C  
ATOM    900  CD2 LEU A  58      -9.148  -4.920   5.672  1.00  0.340          C  
ATOM    901  H   LEU A  58      -6.006  -5.226   2.458  1.00  0.260          H  
ATOM    902  HA  LEU A  58      -5.002  -3.459   4.524  1.00  0.300          H  
ATOM    903 1HB  LEU A  58      -6.348  -4.499   6.342  1.00  0.410          H  
ATOM    904 2HB  LEU A  58      -7.232  -3.400   5.283  1.00  0.410          H  
ATOM    905  HG  LEU A  58      -7.941  -5.678   4.080  1.00  0.410          H  
ATOM    906 1HD1 LEU A  58      -8.239  -7.501   5.684  1.00  0.410          H  
ATOM    907 2HD1 LEU A  58      -6.553  -7.144   5.440  1.00  0.410          H  
ATOM    908 3HD1 LEU A  58      -7.338  -6.591   6.905  1.00  0.410          H  
ATOM    909 1HD2 LEU A  58      -9.938  -5.649   5.532  1.00  0.410          H  
ATOM    910 2HD2 LEU A  58      -9.047  -4.701   6.735  1.00  0.410          H  
ATOM    911 3HD2 LEU A  58      -9.404  -4.005   5.134  1.00  0.410          H  
ATOM    912  N   ASP A  59      -3.825  -5.556   5.589  1.00  0.250          N  
ATOM    913  CA  ASP A  59      -3.015  -6.741   5.830  1.00  0.260          C  
ATOM    914  C   ASP A  59      -3.932  -7.906   6.179  1.00  0.250          C  
ATOM    915  O   ASP A  59      -4.765  -7.779   7.082  1.00  0.270          O  
ATOM    916  CB  ASP A  59      -2.033  -6.537   6.992  1.00  0.360          C  
ATOM    917  CG  ASP A  59      -0.836  -5.564   6.746  1.00  0.360          C  
ATOM    918  OD1 ASP A  59      -0.549  -5.183   5.619  1.00  0.360          O  
ATOM    919  OD2 ASP A  59      -0.219  -5.217   7.721  1.00  0.360          O  
ATOM    920  H   ASP A  59      -3.821  -4.791   6.247  1.00  0.300          H  
ATOM    921  HA  ASP A  59      -2.465  -6.993   4.923  1.00  0.310          H  
ATOM    922 1HB  ASP A  59      -2.586  -6.180   7.858  1.00  0.430          H  
ATOM    923 2HB  ASP A  59      -1.620  -7.510   7.263  1.00  0.430          H  
ATOM    924  N   ILE A  60      -3.764  -9.044   5.517  1.00  0.240          N  
ATOM    925  CA  ILE A  60      -4.574 -10.215   5.833  1.00  0.240          C  
ATOM    926  C   ILE A  60      -3.658 -11.287   6.478  1.00  0.270          C  
ATOM    927  O   ILE A  60      -2.766 -11.819   5.817  1.00  0.290          O  
ATOM    928  CB  ILE A  60      -5.287 -10.777   4.569  1.00  0.340          C  
ATOM    929  CG1 ILE A  60      -6.200  -9.641   3.931  1.00  0.340          C  
ATOM    930  CG2 ILE A  60      -6.133 -12.023   4.966  1.00  0.340          C  
ATOM    931  CD1 ILE A  60      -6.793  -9.922   2.540  1.00  0.340          C  
ATOM    932  H   ILE A  60      -3.067  -9.064   4.767  1.00  0.290          H  
ATOM    933  HA  ILE A  60      -5.369  -9.911   6.497  1.00  0.290          H  
ATOM    934  HB  ILE A  60      -4.566 -11.064   3.842  1.00  0.400          H  
ATOM    935 1HG1 ILE A  60      -7.021  -9.439   4.611  1.00  0.400          H  
ATOM    936 2HG1 ILE A  60      -5.598  -8.742   3.838  1.00  0.400          H  
ATOM    937 1HG2 ILE A  60      -6.630 -12.429   4.104  1.00  0.400          H  
ATOM    938 2HG2 ILE A  60      -5.486 -12.793   5.390  1.00  0.400          H  
ATOM    939 3HG2 ILE A  60      -6.882 -11.739   5.705  1.00  0.400          H  
ATOM    940 1HD1 ILE A  60      -7.381  -9.056   2.218  1.00  0.400          H  
ATOM    941 2HD1 ILE A  60      -5.987 -10.100   1.825  1.00  0.400          H  
ATOM    942 3HD1 ILE A  60      -7.436 -10.776   2.587  1.00  0.400          H  
ATOM    943  N   PRO A  61      -3.845 -11.648   7.758  1.00  0.280          N  
ATOM    944  CA  PRO A  61      -3.051 -12.629   8.498  1.00  0.310          C  
ATOM    945  C   PRO A  61      -3.128 -13.993   7.842  1.00  0.310          C  
ATOM    946  O   PRO A  61      -4.125 -14.274   7.176  1.00  0.310          O  
ATOM    947  CB  PRO A  61      -3.742 -12.665   9.865  1.00  0.460          C  
ATOM    948  CG  PRO A  61      -4.448 -11.339   9.986  1.00  0.460          C  
ATOM    949  CD  PRO A  61      -4.878 -10.984   8.584  1.00  0.460          C  
ATOM    950  HA  PRO A  61      -2.010 -12.284   8.578  1.00  0.370          H  
ATOM    951 1HB  PRO A  61      -4.425 -13.532   9.909  1.00  0.560          H  
ATOM    952 2HB  PRO A  61      -2.992 -12.817  10.657  1.00  0.560          H  
ATOM    953 1HG  PRO A  61      -5.301 -11.427  10.677  1.00  0.560          H  
ATOM    954 2HG  PRO A  61      -3.771 -10.588  10.417  1.00  0.560          H  
ATOM    955 1HD  PRO A  61      -5.880 -11.372   8.355  1.00  0.560          H  
ATOM    956 2HD  PRO A  61      -4.813  -9.884   8.519  1.00  0.560          H  
ATOM    957  N   ALA A  62      -2.103 -14.837   8.015  1.00  0.330          N  
ATOM    958  CA  ALA A  62      -2.195 -16.180   7.447  1.00  0.340          C  
ATOM    959  C   ALA A  62      -3.409 -16.827   8.082  1.00  0.350          C  
ATOM    960  O   ALA A  62      -3.650 -16.661   9.280  1.00  0.360          O  
ATOM    961  CB  ALA A  62      -0.948 -17.001   7.695  1.00  0.470          C  
ATOM    962  H   ALA A  62      -1.304 -14.572   8.575  1.00  0.400          H  
ATOM    963  HA  ALA A  62      -2.352 -16.102   6.372  1.00  0.410          H  
ATOM    964 1HB  ALA A  62      -1.079 -17.995   7.252  1.00  0.570          H  
ATOM    965 2HB  ALA A  62      -0.101 -16.519   7.251  1.00  0.570          H  
ATOM    966 3HB  ALA A  62      -0.785 -17.099   8.766  1.00  0.570          H  
ATOM    967  N   ASN A  63      -4.166 -17.565   7.288  1.00  0.360          N  
ATOM    968  CA  ASN A  63      -5.406 -18.221   7.665  1.00  0.370          C  
ATOM    969  C   ASN A  63      -6.496 -17.204   7.983  1.00  0.350          C  
ATOM    970  O   ASN A  63      -7.536 -17.557   8.543  1.00  0.380          O  
ATOM    971  CB  ASN A  63      -5.219 -19.166   8.839  1.00  0.510          C  
ATOM    972  CG  ASN A  63      -6.266 -20.281   8.872  1.00  0.510          C  
ATOM    973  OD1 ASN A  63      -6.726 -20.774   7.830  1.00  0.510          O  
ATOM    974  ND2 ASN A  63      -6.640 -20.686  10.063  1.00  0.510          N  
ATOM    975  H   ASN A  63      -3.887 -17.696   6.323  1.00  0.430          H  
ATOM    976  HA  ASN A  63      -5.747 -18.799   6.807  1.00  0.440          H  
ATOM    977 1HB  ASN A  63      -4.230 -19.604   8.807  1.00  0.620          H  
ATOM    978 2HB  ASN A  63      -5.292 -18.601   9.767  1.00  0.620          H  
ATOM    979 1HD2 ASN A  63      -7.323 -21.413  10.155  1.00  0.620          H  
ATOM    980 2HD2 ASN A  63      -6.248 -20.261  10.879  1.00  0.620          H  
ATOM    981  N   GLY A  64      -6.299 -15.955   7.566  1.00  0.320          N  
ATOM    982  CA  GLY A  64      -7.304 -14.933   7.707  1.00  0.310          C  
ATOM    983  C   GLY A  64      -8.272 -15.087   6.562  1.00  0.290          C  
ATOM    984  O   GLY A  64      -7.920 -15.636   5.512  1.00  0.310          O  
ATOM    985  H   GLY A  64      -5.399 -15.680   7.173  1.00  0.380          H  
ATOM    986 1HA  GLY A  64      -7.819 -15.038   8.662  1.00  0.370          H  
ATOM    987 2HA  GLY A  64      -6.832 -13.950   7.680  1.00  0.370          H  
ATOM    988  N   GLU A  65      -9.473 -14.552   6.722  1.00  0.280          N  
ATOM    989  CA  GLU A  65     -10.459 -14.620   5.657  1.00  0.280          C  
ATOM    990  C   GLU A  65     -10.260 -13.551   4.610  1.00  0.270          C  
ATOM    991  O   GLU A  65     -10.140 -12.371   4.943  1.00  0.270          O  
ATOM    992  CB  GLU A  65     -11.868 -14.496   6.251  1.00  0.390          C  
ATOM    993  CG  GLU A  65     -12.240 -15.679   7.067  1.00  0.390          C  
ATOM    994  CD  GLU A  65     -13.558 -15.666   7.735  1.00  0.390          C  
ATOM    995  OE1 GLU A  65     -14.150 -14.622   7.871  1.00  0.390          O  
ATOM    996  OE2 GLU A  65     -13.993 -16.744   8.114  1.00  0.390          O  
ATOM    997  H   GLU A  65      -9.711 -14.110   7.598  1.00  0.340          H  
ATOM    998  HA  GLU A  65     -10.372 -15.592   5.164  1.00  0.340          H  
ATOM    999 1HB  GLU A  65     -11.930 -13.607   6.876  1.00  0.470          H  
ATOM   1000 2HB  GLU A  65     -12.587 -14.388   5.450  1.00  0.470          H  
ATOM   1001 1HG  GLU A  65     -12.261 -16.485   6.365  1.00  0.470          H  
ATOM   1002 2HG  GLU A  65     -11.461 -15.865   7.800  1.00  0.470          H  
ATOM   1003  N   ILE A  66     -10.292 -13.970   3.355  1.00  0.280          N  
ATOM   1004  CA  ILE A  66     -10.204 -13.094   2.207  1.00  0.280          C  
ATOM   1005  C   ILE A  66     -11.638 -12.997   1.702  1.00  0.310          C  
ATOM   1006  O   ILE A  66     -12.266 -14.011   1.357  1.00  0.340          O  
ATOM   1007  CB  ILE A  66      -9.235 -13.656   1.155  1.00  0.390          C  
ATOM   1008  CG1 ILE A  66      -7.851 -13.837   1.808  1.00  0.390          C  
ATOM   1009  CG2 ILE A  66      -9.139 -12.675   0.028  1.00  0.390          C  
ATOM   1010  CD1 ILE A  66      -6.898 -14.606   1.037  1.00  0.390          C  
ATOM   1011  H   ILE A  66     -10.345 -14.974   3.184  1.00  0.340          H  
ATOM   1012  HA  ILE A  66      -9.863 -12.108   2.516  1.00  0.340          H  
ATOM   1013  HB  ILE A  66      -9.591 -14.621   0.793  1.00  0.470          H  
ATOM   1014 1HG1 ILE A  66      -7.424 -12.876   1.977  1.00  0.470          H  
ATOM   1015 2HG1 ILE A  66      -7.973 -14.343   2.767  1.00  0.470          H  
ATOM   1016 1HG2 ILE A  66      -8.463 -13.025  -0.740  1.00  0.470          H  
ATOM   1017 2HG2 ILE A  66     -10.118 -12.525  -0.405  1.00  0.470          H  
ATOM   1018 3HG2 ILE A  66      -8.776 -11.737   0.435  1.00  0.470          H  
ATOM   1019 1HD1 ILE A  66      -5.979 -14.676   1.586  1.00  0.470          H  
ATOM   1020 2HD1 ILE A  66      -7.300 -15.595   0.885  1.00  0.470          H  
ATOM   1021 3HD1 ILE A  66      -6.704 -14.136   0.087  1.00  0.470          H  
ATOM   1022  N   ILE A  67     -12.152 -11.774   1.709  1.00  0.320          N  
ATOM   1023  CA  ILE A  67     -13.556 -11.481   1.436  1.00  0.350          C  
ATOM   1024  C   ILE A  67     -13.848 -10.570   0.248  1.00  0.360          C  
ATOM   1025  O   ILE A  67     -13.302  -9.466   0.144  1.00  0.340          O  
ATOM   1026  CB  ILE A  67     -14.182 -10.867   2.714  1.00  0.480          C  
ATOM   1027  CG1 ILE A  67     -14.064 -11.904   3.857  1.00  0.480          C  
ATOM   1028  CG2 ILE A  67     -15.666 -10.461   2.482  1.00  0.480          C  
ATOM   1029  CD1 ILE A  67     -14.368 -11.404   5.228  1.00  0.480          C  
ATOM   1030  H   ILE A  67     -11.521 -11.014   1.949  1.00  0.380          H  
ATOM   1031  HA  ILE A  67     -14.043 -12.427   1.241  1.00  0.420          H  
ATOM   1032  HB  ILE A  67     -13.612  -9.981   3.001  1.00  0.570          H  
ATOM   1033 1HG1 ILE A  67     -14.736 -12.712   3.630  1.00  0.570          H  
ATOM   1034 2HG1 ILE A  67     -13.057 -12.288   3.897  1.00  0.570          H  
ATOM   1035 1HG2 ILE A  67     -16.085 -10.024   3.384  1.00  0.570          H  
ATOM   1036 2HG2 ILE A  67     -15.756  -9.734   1.687  1.00  0.570          H  
ATOM   1037 3HG2 ILE A  67     -16.227 -11.336   2.219  1.00  0.570          H  
ATOM   1038 1HD1 ILE A  67     -14.250 -12.226   5.941  1.00  0.570          H  
ATOM   1039 2HD1 ILE A  67     -13.674 -10.599   5.483  1.00  0.570          H  
ATOM   1040 3HD1 ILE A  67     -15.384 -11.034   5.283  1.00  0.570          H  
ATOM   1041  N   ARG A  68     -14.754 -11.037  -0.617  1.00  0.400          N  
ATOM   1042  CA  ARG A  68     -15.191 -10.297  -1.807  1.00  0.440          C  
ATOM   1043  C   ARG A  68     -16.703 -10.479  -1.971  1.00  0.430          C  
ATOM   1044  O   ARG A  68     -17.209 -11.590  -1.813  1.00  0.430          O  
ATOM   1045  CB  ARG A  68     -14.487 -10.761  -3.074  1.00  0.600          C  
ATOM   1046  CG  ARG A  68     -14.801  -9.905  -4.291  1.00  0.600          C  
ATOM   1047  CD  ARG A  68     -14.116 -10.336  -5.513  1.00  0.600          C  
ATOM   1048  NE  ARG A  68     -14.624  -9.575  -6.652  1.00  0.600          N  
ATOM   1049  CZ  ARG A  68     -14.340  -9.786  -7.955  1.00  0.600          C  
ATOM   1050  NH1 ARG A  68     -13.507 -10.727  -8.327  1.00  0.600          N  
ATOM   1051  NH2 ARG A  68     -14.918  -9.025  -8.870  1.00  0.600          N  
ATOM   1052  H   ARG A  68     -15.178 -11.939  -0.372  1.00  0.480          H  
ATOM   1053  HA  ARG A  68     -14.969  -9.247  -1.668  1.00  0.530          H  
ATOM   1054 1HB  ARG A  68     -13.416 -10.785  -2.923  1.00  0.720          H  
ATOM   1055 2HB  ARG A  68     -14.814 -11.760  -3.312  1.00  0.720          H  
ATOM   1056 1HG  ARG A  68     -15.853  -9.902  -4.494  1.00  0.720          H  
ATOM   1057 2HG  ARG A  68     -14.485  -8.882  -4.083  1.00  0.720          H  
ATOM   1058 1HD  ARG A  68     -13.040 -10.167  -5.424  1.00  0.720          H  
ATOM   1059 2HD  ARG A  68     -14.319 -11.392  -5.681  1.00  0.720          H  
ATOM   1060  HE  ARG A  68     -15.276  -8.827  -6.443  1.00  0.720          H  
ATOM   1061 1HH1 ARG A  68     -13.051 -11.295  -7.636  1.00  0.720          H  
ATOM   1062 2HH1 ARG A  68     -13.304 -10.869  -9.309  1.00  0.720          H  
ATOM   1063 1HH2 ARG A  68     -15.561  -8.300  -8.589  1.00  0.720          H  
ATOM   1064 2HH2 ARG A  68     -14.717  -9.169  -9.849  1.00  0.720          H  
ATOM   1065  N   TYR A  69     -17.438  -9.398  -2.278  1.00  0.460          N  
ATOM   1066  CA  TYR A  69     -18.903  -9.436  -2.434  1.00  0.490          C  
ATOM   1067  C   TYR A  69     -19.543  -9.763  -1.084  1.00  0.480          C  
ATOM   1068  O   TYR A  69     -20.679 -10.236  -1.019  1.00  0.520          O  
ATOM   1069  CB  TYR A  69     -19.399 -10.532  -3.414  1.00  0.670          C  
ATOM   1070  CG  TYR A  69     -18.772 -10.638  -4.799  1.00  0.670          C  
ATOM   1071  CD1 TYR A  69     -17.886 -11.676  -5.063  1.00  0.670          C  
ATOM   1072  CD2 TYR A  69     -19.109  -9.758  -5.802  1.00  0.670          C  
ATOM   1073  CE1 TYR A  69     -17.354 -11.834  -6.316  1.00  0.670          C  
ATOM   1074  CE2 TYR A  69     -18.573  -9.907  -7.062  1.00  0.670          C  
ATOM   1075  CZ  TYR A  69     -17.703 -10.947  -7.324  1.00  0.670          C  
ATOM   1076  OH  TYR A  69     -17.195 -11.114  -8.594  1.00  0.670          O  
ATOM   1077  H   TYR A  69     -16.971  -8.479  -2.360  1.00  0.550          H  
ATOM   1078  HA  TYR A  69     -19.257  -8.456  -2.751  1.00  0.590          H  
ATOM   1079 1HB  TYR A  69     -19.327 -11.512  -2.939  1.00  0.810          H  
ATOM   1080 2HB  TYR A  69     -20.463 -10.370  -3.570  1.00  0.810          H  
ATOM   1081  HD1 TYR A  69     -17.626 -12.382  -4.271  1.00  0.810          H  
ATOM   1082  HD2 TYR A  69     -19.805  -8.962  -5.606  1.00  0.810          H  
ATOM   1083  HE1 TYR A  69     -16.675 -12.658  -6.510  1.00  0.810          H  
ATOM   1084  HE2 TYR A  69     -18.854  -9.216  -7.857  1.00  0.810          H  
ATOM   1085  HH  TYR A  69     -17.604 -10.480  -9.189  1.00  0.810          H  
ATOM   1086  N   GLY A  70     -18.794  -9.543  -0.010  1.00  0.450          N  
ATOM   1087  CA  GLY A  70     -19.230  -9.805   1.352  1.00  0.460          C  
ATOM   1088  C   GLY A  70     -19.078 -11.274   1.781  1.00  0.430          C  
ATOM   1089  O   GLY A  70     -19.411 -11.618   2.918  1.00  0.440          O  
ATOM   1090  H   GLY A  70     -17.873  -9.103  -0.152  1.00  0.540          H  
ATOM   1091 1HA  GLY A  70     -18.651  -9.173   2.029  1.00  0.550          H  
ATOM   1092 2HA  GLY A  70     -20.270  -9.506   1.459  1.00  0.550          H  
ATOM   1093  N   GLU A  71     -18.572 -12.152   0.901  1.00  0.430          N  
ATOM   1094  CA  GLU A  71     -18.434 -13.566   1.250  1.00  0.430          C  
ATOM   1095  C   GLU A  71     -16.974 -13.994   1.315  1.00  0.430          C  
ATOM   1096  O   GLU A  71     -16.095 -13.389   0.698  1.00  0.450          O  
ATOM   1097  CB  GLU A  71     -19.244 -14.460   0.298  1.00  0.600          C  
ATOM   1098  CG  GLU A  71     -20.779 -14.256   0.401  1.00  0.600          C  
ATOM   1099  CD  GLU A  71     -21.608 -15.234  -0.430  1.00  0.600          C  
ATOM   1100  OE1 GLU A  71     -21.037 -15.998  -1.166  1.00  0.600          O  
ATOM   1101  OE2 GLU A  71     -22.805 -15.232  -0.302  1.00  0.600          O  
ATOM   1102  H   GLU A  71     -18.283 -11.840  -0.032  1.00  0.520          H  
ATOM   1103  HA  GLU A  71     -18.854 -13.712   2.243  1.00  0.520          H  
ATOM   1104 1HB  GLU A  71     -18.950 -14.248  -0.734  1.00  0.720          H  
ATOM   1105 2HB  GLU A  71     -19.021 -15.508   0.498  1.00  0.720          H  
ATOM   1106 1HG  GLU A  71     -21.073 -14.341   1.446  1.00  0.720          H  
ATOM   1107 2HG  GLU A  71     -21.005 -13.237   0.076  1.00  0.720          H  
ATOM   1108  N   VAL A  72     -16.698 -15.051   2.073  1.00  0.450          N  
ATOM   1109  CA  VAL A  72     -15.323 -15.524   2.168  1.00  0.470          C  
ATOM   1110  C   VAL A  72     -14.976 -16.365   0.953  1.00  0.510          C  
ATOM   1111  O   VAL A  72     -15.555 -17.434   0.755  1.00  0.610          O  
ATOM   1112  CB  VAL A  72     -15.149 -16.365   3.458  1.00  0.650          C  
ATOM   1113  CG1 VAL A  72     -13.710 -16.950   3.576  1.00  0.650          C  
ATOM   1114  CG2 VAL A  72     -15.455 -15.490   4.664  1.00  0.650          C  
ATOM   1115  H   VAL A  72     -17.445 -15.526   2.563  1.00  0.540          H  
ATOM   1116  HA  VAL A  72     -14.651 -14.668   2.204  1.00  0.560          H  
ATOM   1117  HB  VAL A  72     -15.842 -17.203   3.428  1.00  0.780          H  
ATOM   1118 1HG1 VAL A  72     -13.634 -17.537   4.490  1.00  0.780          H  
ATOM   1119 2HG1 VAL A  72     -13.487 -17.591   2.725  1.00  0.780          H  
ATOM   1120 3HG1 VAL A  72     -12.981 -16.134   3.610  1.00  0.780          H  
ATOM   1121 1HG2 VAL A  72     -15.360 -16.083   5.573  1.00  0.780          H  
ATOM   1122 2HG2 VAL A  72     -14.760 -14.673   4.704  1.00  0.780          H  
ATOM   1123 3HG2 VAL A  72     -16.464 -15.097   4.599  1.00  0.780          H  
ATOM   1124  N   ILE A  73     -14.004 -15.878   0.178  1.00  0.470          N  
ATOM   1125  CA  ILE A  73     -13.577 -16.512  -1.060  1.00  0.520          C  
ATOM   1126  C   ILE A  73     -12.455 -17.473  -0.784  1.00  0.540          C  
ATOM   1127  O   ILE A  73     -12.270 -18.431  -1.519  1.00  0.810          O  
ATOM   1128  CB  ILE A  73     -13.180 -15.487  -2.183  1.00  0.710          C  
ATOM   1129  CG1 ILE A  73     -11.933 -14.603  -1.777  1.00  0.710          C  
ATOM   1130  CG2 ILE A  73     -14.378 -14.599  -2.528  1.00  0.710          C  
ATOM   1131  CD1 ILE A  73     -11.360 -13.741  -2.890  1.00  0.710          C  
ATOM   1132  H   ILE A  73     -13.542 -15.030   0.505  1.00  0.560          H  
ATOM   1133  HA  ILE A  73     -14.404 -17.099  -1.438  1.00  0.620          H  
ATOM   1134  HB  ILE A  73     -12.894 -16.049  -3.071  1.00  0.850          H  
ATOM   1135 1HG1 ILE A  73     -12.229 -13.935  -0.996  1.00  0.850          H  
ATOM   1136 2HG1 ILE A  73     -11.129 -15.240  -1.419  1.00  0.850          H  
ATOM   1137 1HG2 ILE A  73     -14.133 -13.931  -3.331  1.00  0.850          H  
ATOM   1138 2HG2 ILE A  73     -15.190 -15.203  -2.825  1.00  0.850          H  
ATOM   1139 3HG2 ILE A  73     -14.672 -14.020  -1.646  1.00  0.850          H  
ATOM   1140 1HD1 ILE A  73     -10.522 -13.176  -2.517  1.00  0.850          H  
ATOM   1141 2HD1 ILE A  73     -11.026 -14.378  -3.686  1.00  0.850          H  
ATOM   1142 3HD1 ILE A  73     -12.100 -13.048  -3.265  1.00  0.850          H  
ATOM   1143  N   GLY A  74     -11.722 -17.225   0.279  1.00  0.430          N  
ATOM   1144  CA  GLY A  74     -10.652 -18.126   0.649  1.00  0.430          C  
ATOM   1145  C   GLY A  74      -9.886 -17.649   1.835  1.00  0.380          C  
ATOM   1146  O   GLY A  74     -10.176 -16.589   2.390  1.00  0.360          O  
ATOM   1147  H   GLY A  74     -11.889 -16.350   0.785  1.00  0.520          H  
ATOM   1148 1HA  GLY A  74     -11.047 -19.095   0.896  1.00  0.520          H  
ATOM   1149 2HA  GLY A  74      -9.989 -18.272  -0.195  1.00  0.520          H  
ATOM   1150  N   TYR A  75      -8.904 -18.443   2.222  1.00  0.380          N  
ATOM   1151  CA  TYR A  75      -8.063 -18.109   3.353  1.00  0.360          C  
ATOM   1152  C   TYR A  75      -6.627 -17.875   2.931  1.00  0.370          C  
ATOM   1153  O   TYR A  75      -6.097 -18.550   2.043  1.00  0.410          O  
ATOM   1154  CB  TYR A  75      -8.140 -19.216   4.399  1.00  0.510          C  
ATOM   1155  CG  TYR A  75      -9.474 -19.291   5.071  1.00  0.510          C  
ATOM   1156  CD1 TYR A  75     -10.525 -20.023   4.534  1.00  0.510          C  
ATOM   1157  CD2 TYR A  75      -9.639 -18.615   6.237  1.00  0.510          C  
ATOM   1158  CE1 TYR A  75     -11.743 -20.041   5.194  1.00  0.510          C  
ATOM   1159  CE2 TYR A  75     -10.825 -18.638   6.892  1.00  0.510          C  
ATOM   1160  CZ  TYR A  75     -11.890 -19.338   6.382  1.00  0.510          C  
ATOM   1161  OH  TYR A  75     -13.125 -19.318   7.032  1.00  0.510          O  
ATOM   1162  H   TYR A  75      -8.771 -19.321   1.710  1.00  0.460          H  
ATOM   1163  HA  TYR A  75      -8.431 -17.188   3.793  1.00  0.430          H  
ATOM   1164 1HB  TYR A  75      -7.933 -20.180   3.930  1.00  0.610          H  
ATOM   1165 2HB  TYR A  75      -7.383 -19.050   5.159  1.00  0.610          H  
ATOM   1166  HD1 TYR A  75     -10.396 -20.567   3.596  1.00  0.610          H  
ATOM   1167  HD2 TYR A  75      -8.819 -18.053   6.639  1.00  0.610          H  
ATOM   1168  HE1 TYR A  75     -12.581 -20.593   4.786  1.00  0.610          H  
ATOM   1169  HE2 TYR A  75     -10.934 -18.087   7.823  1.00  0.610          H  
ATOM   1170  HH  TYR A  75     -13.236 -18.475   7.554  1.00  0.610          H  
ATOM   1171  N   ALA A  76      -5.982 -16.914   3.574  1.00  0.330          N  
ATOM   1172  CA  ALA A  76      -4.582 -16.642   3.260  1.00  0.340          C  
ATOM   1173  C   ALA A  76      -3.703 -17.838   3.604  1.00  0.370          C  
ATOM   1174  O   ALA A  76      -3.798 -18.392   4.694  1.00  0.370          O  
ATOM   1175  CB  ALA A  76      -4.110 -15.407   4.015  1.00  0.470          C  
ATOM   1176  H   ALA A  76      -6.495 -16.377   4.287  1.00  0.400          H  
ATOM   1177  HA  ALA A  76      -4.495 -16.468   2.185  1.00  0.410          H  
ATOM   1178 1HB  ALA A  76      -3.075 -15.198   3.767  1.00  0.570          H  
ATOM   1179 2HB  ALA A  76      -4.722 -14.553   3.742  1.00  0.570          H  
ATOM   1180 3HB  ALA A  76      -4.198 -15.576   5.068  1.00  0.570          H  
ATOM   1181  N   VAL A  77      -2.755 -18.155   2.744  1.00  0.400          N  
ATOM   1182  CA  VAL A  77      -1.795 -19.217   3.032  1.00  0.430          C  
ATOM   1183  C   VAL A  77      -0.677 -18.675   3.901  1.00  0.430          C  
ATOM   1184  O   VAL A  77      -0.232 -19.302   4.860  1.00  0.460          O  
ATOM   1185  CB  VAL A  77      -1.283 -19.813   1.739  1.00  0.590          C  
ATOM   1186  CG1 VAL A  77      -0.191 -20.837   1.980  1.00  0.590          C  
ATOM   1187  CG2 VAL A  77      -2.420 -20.445   1.106  1.00  0.590          C  
ATOM   1188  H   VAL A  77      -2.743 -17.683   1.833  1.00  0.480          H  
ATOM   1189  HA  VAL A  77      -2.307 -20.007   3.579  1.00  0.520          H  
ATOM   1190  HB  VAL A  77      -0.882 -19.030   1.104  1.00  0.710          H  
ATOM   1191 1HG1 VAL A  77       0.124 -21.260   1.027  1.00  0.710          H  
ATOM   1192 2HG1 VAL A  77       0.634 -20.389   2.445  1.00  0.710          H  
ATOM   1193 3HG1 VAL A  77      -0.574 -21.632   2.617  1.00  0.710          H  
ATOM   1194 1HG2 VAL A  77      -2.088 -20.863   0.190  1.00  0.710          H  
ATOM   1195 2HG2 VAL A  77      -2.788 -21.213   1.768  1.00  0.710          H  
ATOM   1196 3HG2 VAL A  77      -3.214 -19.745   0.922  1.00  0.710          H  
ATOM   1197  N   ARG A  78      -0.194 -17.510   3.534  1.00  0.400          N  
ATOM   1198  CA  ARG A  78       0.837 -16.814   4.269  1.00  0.400          C  
ATOM   1199  C   ARG A  78       0.277 -15.423   4.391  1.00  0.370          C  
ATOM   1200  O   ARG A  78      -0.584 -15.054   3.598  1.00  0.360          O  
ATOM   1201  CB  ARG A  78       2.186 -16.842   3.565  1.00  0.560          C  
ATOM   1202  CG  ARG A  78       2.769 -18.254   3.379  1.00  0.560          C  
ATOM   1203  CD  ARG A  78       3.196 -18.910   4.671  1.00  0.560          C  
ATOM   1204  NE  ARG A  78       3.785 -20.238   4.439  1.00  0.560          N  
ATOM   1205  CZ  ARG A  78       3.093 -21.421   4.400  1.00  0.560          C  
ATOM   1206  NH1 ARG A  78       1.783 -21.467   4.593  1.00  0.560          N  
ATOM   1207  NH2 ARG A  78       3.750 -22.549   4.160  1.00  0.560          N  
ATOM   1208  H   ARG A  78      -0.593 -17.053   2.728  1.00  0.480          H  
ATOM   1209  HA  ARG A  78       0.942 -17.237   5.263  1.00  0.480          H  
ATOM   1210 1HB  ARG A  78       2.090 -16.386   2.580  1.00  0.670          H  
ATOM   1211 2HB  ARG A  78       2.905 -16.250   4.130  1.00  0.670          H  
ATOM   1212 1HG  ARG A  78       2.051 -18.866   2.901  1.00  0.670          H  
ATOM   1213 2HG  ARG A  78       3.649 -18.186   2.742  1.00  0.670          H  
ATOM   1214 1HD  ARG A  78       3.950 -18.287   5.153  1.00  0.670          H  
ATOM   1215 2HD  ARG A  78       2.352 -19.026   5.340  1.00  0.670          H  
ATOM   1216  HE  ARG A  78       4.784 -20.276   4.285  1.00  0.670          H  
ATOM   1217 1HH1 ARG A  78       1.230 -20.613   4.768  1.00  0.670          H  
ATOM   1218 2HH1 ARG A  78       1.267 -22.370   4.559  1.00  0.670          H  
ATOM   1219 1HH2 ARG A  78       4.748 -22.533   4.011  1.00  0.670          H  
ATOM   1220 2HH2 ARG A  78       3.245 -23.427   4.111  1.00  0.670          H  
ATOM   1221  N   ALA A  79       0.712 -14.647   5.363  1.00  0.360          N  
ATOM   1222  CA  ALA A  79       0.117 -13.326   5.472  1.00  0.340          C  
ATOM   1223  C   ALA A  79       0.308 -12.546   4.185  1.00  0.330          C  
ATOM   1224  O   ALA A  79       1.370 -12.600   3.554  1.00  0.350          O  
ATOM   1225  CB  ALA A  79       0.700 -12.561   6.639  1.00  0.480          C  
ATOM   1226  H   ALA A  79       1.429 -14.956   6.003  1.00  0.430          H  
ATOM   1227  HA  ALA A  79      -0.953 -13.451   5.630  1.00  0.410          H  
ATOM   1228 1HB  ALA A  79       0.207 -11.587   6.701  1.00  0.580          H  
ATOM   1229 2HB  ALA A  79       0.530 -13.114   7.559  1.00  0.580          H  
ATOM   1230 3HB  ALA A  79       1.766 -12.423   6.487  1.00  0.580          H  
ATOM   1231  N   ILE A  80      -0.728 -11.797   3.828  1.00  0.300          N  
ATOM   1232  CA  ILE A  80      -0.754 -10.962   2.642  1.00  0.280          C  
ATOM   1233  C   ILE A  80      -0.717  -9.468   3.021  1.00  0.270          C  
ATOM   1234  O   ILE A  80      -1.682  -8.955   3.583  1.00  0.260          O  
ATOM   1235  CB  ILE A  80      -2.056 -11.235   1.869  1.00  0.400          C  
ATOM   1236  CG1 ILE A  80      -2.135 -12.748   1.462  1.00  0.400          C  
ATOM   1237  CG2 ILE A  80      -2.176 -10.326   0.691  1.00  0.400          C  
ATOM   1238  CD1 ILE A  80      -3.466 -13.205   0.881  1.00  0.400          C  
ATOM   1239  H   ILE A  80      -1.553 -11.837   4.434  1.00  0.360          H  
ATOM   1240  HA  ILE A  80       0.075 -11.241   2.003  1.00  0.340          H  
ATOM   1241  HB  ILE A  80      -2.872 -11.041   2.522  1.00  0.480          H  
ATOM   1242 1HG1 ILE A  80      -1.353 -12.950   0.738  1.00  0.480          H  
ATOM   1243 2HG1 ILE A  80      -1.943 -13.351   2.344  1.00  0.480          H  
ATOM   1244 1HG2 ILE A  80      -3.097 -10.497   0.224  1.00  0.480          H  
ATOM   1245 2HG2 ILE A  80      -2.141  -9.287   1.008  1.00  0.480          H  
ATOM   1246 3HG2 ILE A  80      -1.362 -10.521  -0.003  1.00  0.480          H  
ATOM   1247 1HD1 ILE A  80      -3.411 -14.274   0.645  1.00  0.480          H  
ATOM   1248 2HD1 ILE A  80      -4.251 -13.032   1.615  1.00  0.480          H  
ATOM   1249 3HD1 ILE A  80      -3.690 -12.662  -0.012  1.00  0.480          H  
ATOM   1250  N   PRO A  81       0.376  -8.740   2.773  1.00  0.280          N  
ATOM   1251  CA  PRO A  81       0.514  -7.324   3.076  1.00  0.290          C  
ATOM   1252  C   PRO A  81      -0.481  -6.466   2.300  1.00  0.250          C  
ATOM   1253  O   PRO A  81      -0.721  -6.728   1.111  1.00  0.240          O  
ATOM   1254  CB  PRO A  81       1.945  -7.027   2.617  1.00  0.430          C  
ATOM   1255  CG  PRO A  81       2.652  -8.358   2.628  1.00  0.430          C  
ATOM   1256  CD  PRO A  81       1.599  -9.366   2.244  1.00  0.430          C  
ATOM   1257  HA  PRO A  81       0.399  -7.161   4.160  1.00  0.350          H  
ATOM   1258 1HB  PRO A  81       1.908  -6.588   1.631  1.00  0.520          H  
ATOM   1259 2HB  PRO A  81       2.404  -6.280   3.284  1.00  0.520          H  
ATOM   1260 1HG  PRO A  81       3.497  -8.343   1.922  1.00  0.520          H  
ATOM   1261 2HG  PRO A  81       3.076  -8.553   3.624  1.00  0.520          H  
ATOM   1262 1HD  PRO A  81       1.535  -9.492   1.150  1.00  0.520          H  
ATOM   1263 2HD  PRO A  81       1.843 -10.299   2.769  1.00  0.520          H  
ATOM   1264  N   ARG A  82      -0.930  -5.376   2.914  1.00  0.250          N  
ATOM   1265  CA  ARG A  82      -1.810  -4.420   2.252  1.00  0.230          C  
ATOM   1266  C   ARG A  82      -1.124  -3.922   1.003  1.00  0.230          C  
ATOM   1267  O   ARG A  82       0.042  -3.559   1.065  1.00  0.250          O  
ATOM   1268  CB  ARG A  82      -2.058  -3.204   3.136  1.00  0.330          C  
ATOM   1269  CG  ARG A  82      -3.029  -2.191   2.563  1.00  0.330          C  
ATOM   1270  CD  ARG A  82      -3.294  -1.052   3.475  1.00  0.330          C  
ATOM   1271  NE  ARG A  82      -4.407  -0.228   2.992  1.00  0.330          N  
ATOM   1272  CZ  ARG A  82      -4.732   1.012   3.435  1.00  0.330          C  
ATOM   1273  NH1 ARG A  82      -3.994   1.620   4.346  1.00  0.330          N  
ATOM   1274  NH2 ARG A  82      -5.804   1.607   2.944  1.00  0.330          N  
ATOM   1275  H   ARG A  82      -0.684  -5.225   3.900  1.00  0.300          H  
ATOM   1276  HA  ARG A  82      -2.754  -4.903   1.995  1.00  0.280          H  
ATOM   1277 1HB  ARG A  82      -2.428  -3.529   4.101  1.00  0.400          H  
ATOM   1278 2HB  ARG A  82      -1.114  -2.694   3.313  1.00  0.400          H  
ATOM   1279 1HG  ARG A  82      -2.581  -1.764   1.678  1.00  0.400          H  
ATOM   1280 2HG  ARG A  82      -3.945  -2.668   2.290  1.00  0.400          H  
ATOM   1281 1HD  ARG A  82      -3.545  -1.425   4.467  1.00  0.400          H  
ATOM   1282 2HD  ARG A  82      -2.401  -0.432   3.526  1.00  0.400          H  
ATOM   1283  HE  ARG A  82      -5.033  -0.653   2.310  1.00  0.400          H  
ATOM   1284 1HH1 ARG A  82      -3.179   1.169   4.721  1.00  0.400          H  
ATOM   1285 2HH1 ARG A  82      -4.253   2.539   4.680  1.00  0.400          H  
ATOM   1286 1HH2 ARG A  82      -6.377   1.137   2.259  1.00  0.400          H  
ATOM   1287 2HH2 ARG A  82      -6.076   2.554   3.243  1.00  0.400          H  
ATOM   1288  N   GLY A  83      -1.835  -3.884  -0.119  1.00  0.200          N  
ATOM   1289  CA  GLY A  83      -1.263  -3.408  -1.363  1.00  0.200          C  
ATOM   1290  C   GLY A  83      -0.653  -4.497  -2.237  1.00  0.200          C  
ATOM   1291  O   GLY A  83      -0.305  -4.220  -3.389  1.00  0.200          O  
ATOM   1292  H   GLY A  83      -2.817  -4.174  -0.116  1.00  0.240          H  
ATOM   1293 1HA  GLY A  83      -2.022  -2.880  -1.931  1.00  0.240          H  
ATOM   1294 2HA  GLY A  83      -0.494  -2.678  -1.127  1.00  0.240          H  
ATOM   1295  N   SER A  84      -0.500  -5.720  -1.717  1.00  0.220          N  
ATOM   1296  CA  SER A  84       0.067  -6.805  -2.513  1.00  0.240          C  
ATOM   1297  C   SER A  84      -0.962  -7.448  -3.454  1.00  0.230          C  
ATOM   1298  O   SER A  84      -2.182  -7.276  -3.289  1.00  0.210          O  
ATOM   1299  CB  SER A  84       0.721  -7.838  -1.616  1.00  0.330          C  
ATOM   1300  OG  SER A  84      -0.207  -8.513  -0.843  1.00  0.330          O  
ATOM   1301  H   SER A  84      -0.739  -5.899  -0.739  1.00  0.260          H  
ATOM   1302  HA  SER A  84       0.858  -6.389  -3.137  1.00  0.290          H  
ATOM   1303 1HB  SER A  84       1.262  -8.552  -2.236  1.00  0.390          H  
ATOM   1304 2HB  SER A  84       1.448  -7.355  -0.968  1.00  0.390          H  
ATOM   1305  HG  SER A  84      -0.447  -7.895  -0.119  1.00  0.390          H  
ATOM   1306  N   TRP A  85      -0.440  -8.236  -4.407  1.00  0.250          N  
ATOM   1307  CA  TRP A  85      -1.204  -8.976  -5.415  1.00  0.270          C  
ATOM   1308  C   TRP A  85      -1.699 -10.300  -4.875  1.00  0.290          C  
ATOM   1309  O   TRP A  85      -0.907 -11.196  -4.568  1.00  0.340          O  
ATOM   1310  CB  TRP A  85      -0.291  -9.266  -6.617  1.00  0.370          C  
ATOM   1311  CG  TRP A  85      -0.905  -9.959  -7.813  1.00  0.370          C  
ATOM   1312  CD1 TRP A  85      -2.200 -10.338  -8.049  1.00  0.370          C  
ATOM   1313  CD2 TRP A  85      -0.167 -10.355  -8.977  1.00  0.370          C  
ATOM   1314  NE1 TRP A  85      -2.282 -10.955  -9.267  1.00  0.370          N  
ATOM   1315  CE2 TRP A  85      -1.062 -10.976  -9.840  1.00  0.370          C  
ATOM   1316  CE3 TRP A  85       1.171 -10.234  -9.352  1.00  0.370          C  
ATOM   1317  CZ2 TRP A  85      -0.668 -11.488 -11.054  1.00  0.370          C  
ATOM   1318  CZ3 TRP A  85       1.568 -10.743 -10.578  1.00  0.370          C  
ATOM   1319  CH2 TRP A  85       0.670 -11.358 -11.408  1.00  0.370          C  
ATOM   1320  H   TRP A  85       0.585  -8.333  -4.451  1.00  0.300          H  
ATOM   1321  HA  TRP A  85      -2.062  -8.376  -5.720  1.00  0.320          H  
ATOM   1322 1HB  TRP A  85       0.201  -8.365  -6.946  1.00  0.440          H  
ATOM   1323 2HB  TRP A  85       0.510  -9.920  -6.272  1.00  0.440          H  
ATOM   1324  HD1 TRP A  85      -3.045 -10.187  -7.387  1.00  0.440          H  
ATOM   1325  HE1 TRP A  85      -3.129 -11.351  -9.722  1.00  0.440          H  
ATOM   1326  HE3 TRP A  85       1.891  -9.743  -8.691  1.00  0.440          H  
ATOM   1327  HZ2 TRP A  85      -1.374 -11.978 -11.725  1.00  0.440          H  
ATOM   1328  HZ3 TRP A  85       2.614 -10.642 -10.862  1.00  0.440          H  
ATOM   1329  HH2 TRP A  85       1.012 -11.750 -12.364  1.00  0.440          H  
ATOM   1330  N   ILE A  86      -3.007 -10.471  -4.767  1.00  0.280          N  
ATOM   1331  CA  ILE A  86      -3.444 -11.724  -4.184  1.00  0.300          C  
ATOM   1332  C   ILE A  86      -3.582 -12.795  -5.237  1.00  0.320          C  
ATOM   1333  O   ILE A  86      -4.666 -13.075  -5.758  1.00  0.350          O  
ATOM   1334  CB  ILE A  86      -4.743 -11.586  -3.396  1.00  0.410          C  
ATOM   1335  CG1 ILE A  86      -4.537 -10.566  -2.339  1.00  0.410          C  
ATOM   1336  CG2 ILE A  86      -5.130 -12.961  -2.777  1.00  0.410          C  
ATOM   1337  CD1 ILE A  86      -5.759 -10.181  -1.614  1.00  0.410          C  
ATOM   1338  H   ILE A  86      -3.651  -9.735  -5.080  1.00  0.340          H  
ATOM   1339  HA  ILE A  86      -2.691 -12.049  -3.478  1.00  0.360          H  
ATOM   1340  HB  ILE A  86      -5.512 -11.235  -4.033  1.00  0.490          H  
ATOM   1341 1HG1 ILE A  86      -3.821 -10.956  -1.676  1.00  0.490          H  
ATOM   1342 2HG1 ILE A  86      -4.126  -9.659  -2.788  1.00  0.490          H  
ATOM   1343 1HG2 ILE A  86      -6.045 -12.891  -2.214  1.00  0.490          H  
ATOM   1344 2HG2 ILE A  86      -5.275 -13.701  -3.550  1.00  0.490          H  
ATOM   1345 3HG2 ILE A  86      -4.332 -13.301  -2.125  1.00  0.490          H  
ATOM   1346 1HD1 ILE A  86      -5.523  -9.445  -0.878  1.00  0.490          H  
ATOM   1347 2HD1 ILE A  86      -6.453  -9.765  -2.339  1.00  0.490          H  
ATOM   1348 3HD1 ILE A  86      -6.209 -11.025  -1.115  1.00  0.490          H  
ATOM   1349  N   ASP A  87      -2.448 -13.403  -5.511  1.00  0.340          N  
ATOM   1350  CA  ASP A  87      -2.318 -14.488  -6.458  1.00  0.380          C  
ATOM   1351  C   ASP A  87      -3.053 -15.708  -5.923  1.00  0.390          C  
ATOM   1352  O   ASP A  87      -3.103 -15.937  -4.713  1.00  0.440          O  
ATOM   1353  CB  ASP A  87      -0.853 -14.833  -6.741  1.00  0.520          C  
ATOM   1354  CG  ASP A  87      -0.708 -15.821  -7.924  1.00  0.520          C  
ATOM   1355  OD1 ASP A  87      -0.691 -15.380  -9.043  1.00  0.520          O  
ATOM   1356  OD2 ASP A  87      -0.686 -17.024  -7.685  1.00  0.520          O  
ATOM   1357  H   ASP A  87      -1.628 -13.015  -5.038  1.00  0.410          H  
ATOM   1358  HA  ASP A  87      -2.784 -14.185  -7.398  1.00  0.460          H  
ATOM   1359 1HB  ASP A  87      -0.308 -13.914  -6.978  1.00  0.620          H  
ATOM   1360 2HB  ASP A  87      -0.397 -15.267  -5.847  1.00  0.620          H  
ATOM   1361  N   GLU A  88      -3.588 -16.526  -6.819  1.00  0.390          N  
ATOM   1362  CA  GLU A  88      -4.283 -17.744  -6.427  1.00  0.460          C  
ATOM   1363  C   GLU A  88      -3.403 -18.673  -5.592  1.00  0.450          C  
ATOM   1364  O   GLU A  88      -3.903 -19.373  -4.716  1.00  0.470          O  
ATOM   1365  CB  GLU A  88      -4.808 -18.480  -7.647  1.00  0.620          C  
ATOM   1366  CG  GLU A  88      -5.716 -19.639  -7.316  1.00  0.620          C  
ATOM   1367  CD  GLU A  88      -6.317 -20.226  -8.511  1.00  0.620          C  
ATOM   1368  OE1 GLU A  88      -5.792 -20.040  -9.581  1.00  0.620          O  
ATOM   1369  OE2 GLU A  88      -7.355 -20.822  -8.377  1.00  0.620          O  
ATOM   1370  H   GLU A  88      -3.517 -16.298  -7.804  1.00  0.470          H  
ATOM   1371  HA  GLU A  88      -5.139 -17.459  -5.813  1.00  0.550          H  
ATOM   1372 1HB  GLU A  88      -5.360 -17.787  -8.283  1.00  0.740          H  
ATOM   1373 2HB  GLU A  88      -3.967 -18.862  -8.230  1.00  0.740          H  
ATOM   1374 1HG  GLU A  88      -5.144 -20.414  -6.801  1.00  0.740          H  
ATOM   1375 2HG  GLU A  88      -6.502 -19.301  -6.639  1.00  0.740          H  
ATOM   1376  N   SER A  89      -2.095 -18.690  -5.850  1.00  0.450          N  
ATOM   1377  CA  SER A  89      -1.172 -19.554  -5.128  1.00  0.480          C  
ATOM   1378  C   SER A  89      -1.086 -19.242  -3.631  1.00  0.470          C  
ATOM   1379  O   SER A  89      -0.525 -20.030  -2.871  1.00  0.510          O  
ATOM   1380  CB  SER A  89       0.203 -19.466  -5.750  1.00  0.660          C  
ATOM   1381  OG  SER A  89       0.729 -18.181  -5.609  1.00  0.660          O  
ATOM   1382  H   SER A  89      -1.693 -18.097  -6.591  1.00  0.540          H  
ATOM   1383  HA  SER A  89      -1.526 -20.578  -5.235  1.00  0.580          H  
ATOM   1384 1HB  SER A  89       0.861 -20.187  -5.268  1.00  0.790          H  
ATOM   1385 2HB  SER A  89       0.146 -19.722  -6.806  1.00  0.790          H  
ATOM   1386  HG  SER A  89       0.309 -17.661  -6.328  1.00  0.790          H  
ATOM   1387  N   MET A  90      -1.580 -18.073  -3.203  1.00  0.450          N  
ATOM   1388  CA  MET A  90      -1.573 -17.709  -1.798  1.00  0.470          C  
ATOM   1389  C   MET A  90      -2.933 -17.898  -1.146  1.00  0.450          C  
ATOM   1390  O   MET A  90      -3.115 -17.474   0.003  1.00  0.470          O  
ATOM   1391  CB  MET A  90      -1.181 -16.253  -1.572  1.00  0.650          C  
ATOM   1392  CG  MET A  90       0.221 -15.874  -1.934  1.00  0.650          C  
ATOM   1393  SD  MET A  90       0.658 -14.214  -1.301  1.00  0.650          S  
ATOM   1394  CE  MET A  90      -0.447 -13.125  -2.191  1.00  0.650          C  
ATOM   1395  H   MET A  90      -2.035 -17.442  -3.867  1.00  0.540          H  
ATOM   1396  HA  MET A  90      -0.865 -18.352  -1.282  1.00  0.560          H  
ATOM   1397 1HB  MET A  90      -1.852 -15.638  -2.175  1.00  0.780          H  
ATOM   1398 2HB  MET A  90      -1.340 -15.985  -0.529  1.00  0.780          H  
ATOM   1399 1HG  MET A  90       0.916 -16.605  -1.521  1.00  0.780          H  
ATOM   1400 2HG  MET A  90       0.327 -15.878  -3.021  1.00  0.780          H  
ATOM   1401 1HE  MET A  90      -0.257 -12.088  -1.899  1.00  0.780          H  
ATOM   1402 2HE  MET A  90      -0.273 -13.235  -3.258  1.00  0.780          H  
ATOM   1403 3HE  MET A  90      -1.478 -13.375  -1.959  1.00  0.780          H  
ATOM   1404  N   VAL A  91      -3.919 -18.460  -1.859  1.00  0.430          N  
ATOM   1405  CA  VAL A  91      -5.251 -18.575  -1.267  1.00  0.420          C  
ATOM   1406  C   VAL A  91      -5.876 -19.970  -1.313  1.00  0.410          C  
ATOM   1407  O   VAL A  91      -5.991 -20.564  -2.379  1.00  0.470          O  
ATOM   1408  CB  VAL A  91      -6.209 -17.595  -1.982  1.00  0.590          C  
ATOM   1409  CG1 VAL A  91      -7.613 -17.681  -1.367  1.00  0.590          C  
ATOM   1410  CG2 VAL A  91      -5.645 -16.210  -1.901  1.00  0.590          C  
ATOM   1411  H   VAL A  91      -3.755 -18.805  -2.813  1.00  0.520          H  
ATOM   1412  HA  VAL A  91      -5.179 -18.283  -0.222  1.00  0.500          H  
ATOM   1413  HB  VAL A  91      -6.304 -17.873  -3.035  1.00  0.710          H  
ATOM   1414 1HG1 VAL A  91      -8.277 -16.984  -1.868  1.00  0.710          H  
ATOM   1415 2HG1 VAL A  91      -8.013 -18.686  -1.476  1.00  0.710          H  
ATOM   1416 3HG1 VAL A  91      -7.561 -17.430  -0.320  1.00  0.710          H  
ATOM   1417 1HG2 VAL A  91      -6.324 -15.533  -2.399  1.00  0.710          H  
ATOM   1418 2HG2 VAL A  91      -5.531 -15.933  -0.872  1.00  0.710          H  
ATOM   1419 3HG2 VAL A  91      -4.675 -16.164  -2.391  1.00  0.710          H  
ATOM   1420  N   VAL A  92      -6.363 -20.452  -0.175  1.00  0.470          N  
ATOM   1421  CA  VAL A  92      -7.059 -21.745  -0.178  1.00  0.510          C  
ATOM   1422  C   VAL A  92      -8.581 -21.577  -0.181  1.00  0.510          C  
ATOM   1423  O   VAL A  92      -9.139 -20.868   0.662  1.00  0.530          O  
ATOM   1424  CB  VAL A  92      -6.629 -22.638   1.008  1.00  0.700          C  
ATOM   1425  CG1 VAL A  92      -7.455 -23.940   1.046  1.00  0.700          C  
ATOM   1426  CG2 VAL A  92      -5.177 -23.013   0.827  1.00  0.700          C  
ATOM   1427  H   VAL A  92      -6.227 -19.889   0.672  1.00  0.560          H  
ATOM   1428  HA  VAL A  92      -6.788 -22.275  -1.092  1.00  0.610          H  
ATOM   1429  HB  VAL A  92      -6.771 -22.097   1.944  1.00  0.840          H  
ATOM   1430 1HG1 VAL A  92      -7.117 -24.558   1.878  1.00  0.840          H  
ATOM   1431 2HG1 VAL A  92      -8.517 -23.721   1.179  1.00  0.840          H  
ATOM   1432 3HG1 VAL A  92      -7.314 -24.488   0.111  1.00  0.840          H  
ATOM   1433 1HG2 VAL A  92      -4.841 -23.639   1.645  1.00  0.840          H  
ATOM   1434 2HG2 VAL A  92      -5.061 -23.556  -0.096  1.00  0.840          H  
ATOM   1435 3HG2 VAL A  92      -4.585 -22.128   0.789  1.00  0.840          H  
ATOM   1436  N   LEU A  93      -9.255 -22.224  -1.147  1.00  0.590          N  
ATOM   1437  CA  LEU A  93     -10.720 -22.153  -1.246  1.00  0.690          C  
ATOM   1438  C   LEU A  93     -11.409 -22.988  -0.140  1.00  0.780          C  
ATOM   1439  O   LEU A  93     -11.057 -24.162   0.025  1.00  1.010          O  
ATOM   1440  CB  LEU A  93     -11.237 -22.736  -2.575  1.00  0.930          C  
ATOM   1441  CG  LEU A  93     -12.820 -22.639  -2.834  1.00  0.930          C  
ATOM   1442  CD1 LEU A  93     -13.187 -21.187  -3.113  1.00  0.930          C  
ATOM   1443  CD2 LEU A  93     -13.269 -23.574  -3.944  1.00  0.930          C  
ATOM   1444  H   LEU A  93      -8.731 -22.734  -1.869  1.00  0.710          H  
ATOM   1445  HA  LEU A  93     -10.963 -21.110  -1.211  1.00  0.830          H  
ATOM   1446 1HB  LEU A  93     -10.748 -22.195  -3.374  1.00  1.110          H  
ATOM   1447 2HB  LEU A  93     -10.946 -23.729  -2.657  1.00  1.110          H  
ATOM   1448  HG  LEU A  93     -13.342 -22.942  -1.937  1.00  1.110          H  
ATOM   1449 1HD1 LEU A  93     -14.236 -21.077  -3.257  1.00  1.110          H  
ATOM   1450 2HD1 LEU A  93     -12.893 -20.565  -2.312  1.00  1.110          H  
ATOM   1451 3HD1 LEU A  93     -12.682 -20.862  -4.012  1.00  1.110          H  
ATOM   1452 1HD2 LEU A  93     -14.341 -23.496  -4.067  1.00  1.110          H  
ATOM   1453 2HD2 LEU A  93     -12.799 -23.310  -4.870  1.00  1.110          H  
ATOM   1454 3HD2 LEU A  93     -13.008 -24.600  -3.686  1.00  1.110          H  
ATOM   1455  N   PRO A  94     -12.452 -22.489   0.585  1.00  0.960          N  
ATOM   1456  CA  PRO A  94     -13.201 -23.203   1.607  1.00  1.240          C  
ATOM   1457  C   PRO A  94     -14.227 -24.127   0.961  1.00  1.240          C  
ATOM   1458  O   PRO A  94     -15.422 -23.893   1.095  1.00  1.720          O  
ATOM   1459  CB  PRO A  94     -13.927 -22.064   2.373  1.00  1.860          C  
ATOM   1460  CG  PRO A  94     -13.367 -20.780   1.807  1.00  1.860          C  
ATOM   1461  CD  PRO A  94     -13.012 -21.137   0.401  1.00  1.860          C  
ATOM   1462  HA  PRO A  94     -12.508 -23.762   2.255  1.00  1.490          H  
ATOM   1463 1HB  PRO A  94     -15.015 -22.123   2.247  1.00  2.230          H  
ATOM   1464 2HB  PRO A  94     -13.734 -22.171   3.448  1.00  2.230          H  
ATOM   1465 1HG  PRO A  94     -14.126 -19.976   1.856  1.00  2.230          H  
ATOM   1466 2HG  PRO A  94     -12.510 -20.437   2.379  1.00  2.230          H  
ATOM   1467 1HD  PRO A  94     -13.930 -21.191  -0.200  1.00  2.230          H  
ATOM   1468 2HD  PRO A  94     -12.366 -20.430   0.029  1.00  2.230          H  
ATOM   1469  N   GLU A  95     -13.773 -25.119   0.233  1.00  1.680          N  
ATOM   1470  CA  GLU A  95     -14.661 -26.004  -0.526  1.00  2.130          C  
ATOM   1471  C   GLU A  95     -15.656 -26.786   0.373  1.00  2.370          C  
ATOM   1472  O   GLU A  95     -15.237 -27.315   1.402  1.00  2.910          O  
ATOM   1473  CB  GLU A  95     -13.816 -26.999  -1.321  1.00  2.800          C  
ATOM   1474  CG  GLU A  95     -14.583 -27.868  -2.312  1.00  2.800          C  
ATOM   1475  CD  GLU A  95     -13.725 -28.841  -3.040  1.00  2.800          C  
ATOM   1476  OE1 GLU A  95     -12.633 -29.095  -2.597  1.00  2.800          O  
ATOM   1477  OE2 GLU A  95     -14.160 -29.334  -4.049  1.00  2.800          O  
ATOM   1478  H   GLU A  95     -12.755 -25.230   0.189  1.00  2.020          H  
ATOM   1479  HA  GLU A  95     -15.192 -25.383  -1.230  1.00  2.560          H  
ATOM   1480 1HB  GLU A  95     -13.080 -26.441  -1.878  1.00  3.360          H  
ATOM   1481 2HB  GLU A  95     -13.281 -27.653  -0.634  1.00  3.360          H  
ATOM   1482 1HG  GLU A  95     -15.354 -28.426  -1.790  1.00  3.360          H  
ATOM   1483 2HG  GLU A  95     -15.062 -27.219  -3.040  1.00  3.360          H  
ATOM   1484  N   ALA A  96     -16.965 -26.911   0.001  1.00  2.600          N  
ATOM   1485  CA  ALA A  96     -17.635 -26.317  -1.167  1.00  3.010          C  
ATOM   1486  C   ALA A  96     -17.771 -24.802  -0.994  1.00  3.020          C  
ATOM   1487  O   ALA A  96     -18.136 -24.354   0.090  1.00  3.310          O  
ATOM   1488  CB  ALA A  96     -19.010 -26.942  -1.343  1.00  4.050          C  
ATOM   1489  H   ALA A  96     -17.540 -27.464   0.616  1.00  3.120          H  
ATOM   1490  HA  ALA A  96     -17.044 -26.539  -2.041  1.00  3.610          H  
ATOM   1491 1HB  ALA A  96     -19.509 -26.523  -2.216  1.00  4.860          H  
ATOM   1492 2HB  ALA A  96     -18.904 -28.020  -1.473  1.00  4.860          H  
ATOM   1493 3HB  ALA A  96     -19.613 -26.741  -0.458  1.00  4.860          H  
ATOM   1494  N   PRO A  97     -17.586 -24.002  -2.054  1.00  3.020          N  
ATOM   1495  CA  PRO A  97     -17.662 -22.558  -2.015  1.00  3.390          C  
ATOM   1496  C   PRO A  97     -19.084 -22.037  -1.773  1.00  3.480          C  
ATOM   1497  O   PRO A  97     -20.039 -22.670  -2.227  1.00  3.340          O  
ATOM   1498  CB  PRO A  97     -17.219 -22.182  -3.431  1.00  5.080          C  
ATOM   1499  CG  PRO A  97     -17.554 -23.378  -4.286  1.00  5.080          C  
ATOM   1500  CD  PRO A  97     -17.339 -24.568  -3.397  1.00  5.080          C  
ATOM   1501  HA  PRO A  97     -16.922 -22.205  -1.290  1.00  4.070          H  
ATOM   1502 1HB  PRO A  97     -17.753 -21.272  -3.759  1.00  6.100          H  
ATOM   1503 2HB  PRO A  97     -16.177 -21.946  -3.438  1.00  6.100          H  
ATOM   1504 1HG  PRO A  97     -18.598 -23.300  -4.633  1.00  6.100          H  
ATOM   1505 2HG  PRO A  97     -16.918 -23.389  -5.186  1.00  6.100          H  
ATOM   1506 1HD  PRO A  97     -18.083 -25.330  -3.662  1.00  6.100          H  
ATOM   1507 2HD  PRO A  97     -16.305 -24.930  -3.496  1.00  6.100          H  
ATOM   1508  N   PRO A  98     -19.246 -20.884  -1.094  1.00  3.890          N  
ATOM   1509  CA  PRO A  98     -20.475 -20.117  -0.978  1.00  3.890          C  
ATOM   1510  C   PRO A  98     -20.902 -19.596  -2.360  1.00  3.890          C  
ATOM   1511  O   PRO A  98     -20.063 -19.424  -3.259  1.00  3.890          O  
ATOM   1512  CB  PRO A  98     -20.103 -18.996  -0.002  1.00  5.830          C  
ATOM   1513  CG  PRO A  98     -18.895 -19.510   0.752  1.00  5.830          C  
ATOM   1514  CD  PRO A  98     -18.155 -20.398  -0.226  1.00  5.830          C  
ATOM   1515  HA  PRO A  98     -21.257 -20.763  -0.551  1.00  4.670          H  
ATOM   1516 1HB  PRO A  98     -19.929 -18.078  -0.533  1.00  7.000          H  
ATOM   1517 2HB  PRO A  98     -20.955 -18.792   0.665  1.00  7.000          H  
ATOM   1518 1HG  PRO A  98     -18.273 -18.661   1.094  1.00  7.000          H  
ATOM   1519 2HG  PRO A  98     -19.212 -20.054   1.653  1.00  7.000          H  
ATOM   1520 1HD  PRO A  98     -17.394 -19.850  -0.800  1.00  7.000          H  
ATOM   1521 2HD  PRO A  98     -17.726 -21.219   0.375  1.00  7.000          H  
ATOM   1522  N   LEU A  99     -22.200 -19.331  -2.497  1.00  3.890          N  
ATOM   1523  CA  LEU A  99     -22.852 -18.852  -3.722  1.00  3.890          C  
ATOM   1524  C   LEU A  99     -22.183 -17.721  -4.512  1.00  3.890          C  
ATOM   1525  O   LEU A  99     -22.191 -17.763  -5.744  1.00  3.890          O  
ATOM   1526  CB  LEU A  99     -24.279 -18.396  -3.364  1.00  5.450          C  
ATOM   1527  CG  LEU A  99     -25.177 -17.837  -4.516  1.00  5.450          C  
ATOM   1528  CD1 LEU A  99     -25.424 -18.906  -5.578  1.00  5.450          C  
ATOM   1529  CD2 LEU A  99     -26.495 -17.363  -3.913  1.00  5.450          C  
ATOM   1530  H   LEU A  99     -22.796 -19.492  -1.697  1.00  4.670          H  
ATOM   1531  HA  LEU A  99     -22.920 -19.712  -4.384  1.00  4.670          H  
ATOM   1532 1HB  LEU A  99     -24.804 -19.234  -2.914  1.00  6.540          H  
ATOM   1533 2HB  LEU A  99     -24.197 -17.603  -2.615  1.00  6.540          H  
ATOM   1534  HG  LEU A  99     -24.681 -16.993  -4.995  1.00  6.540          H  
ATOM   1535 1HD1 LEU A  99     -26.053 -18.488  -6.364  1.00  6.540          H  
ATOM   1536 2HD1 LEU A  99     -24.481 -19.226  -6.016  1.00  6.540          H  
ATOM   1537 3HD1 LEU A  99     -25.925 -19.761  -5.129  1.00  6.540          H  
ATOM   1538 1HD2 LEU A  99     -27.127 -16.952  -4.701  1.00  6.540          H  
ATOM   1539 2HD2 LEU A  99     -27.005 -18.198  -3.435  1.00  6.540          H  
ATOM   1540 3HD2 LEU A  99     -26.293 -16.587  -3.172  1.00  6.540          H  
ATOM   1541  N   HIS A 100     -21.646 -16.694  -3.854  1.00  3.890          N  
ATOM   1542  CA  HIS A 100     -21.096 -15.571  -4.610  1.00  3.890          C  
ATOM   1543  C   HIS A 100     -19.583 -15.493  -4.568  1.00  3.890          C  
ATOM   1544  O   HIS A 100     -19.013 -14.436  -4.813  1.00  3.890          O  
ATOM   1545  CB  HIS A 100     -21.679 -14.245  -4.121  1.00  5.450          C  
ATOM   1546  CG  HIS A 100     -23.152 -14.139  -4.330  1.00  5.450          C  
ATOM   1547  ND1 HIS A 100     -23.719 -13.989  -5.581  1.00  5.450          N  
ATOM   1548  CD2 HIS A 100     -24.175 -14.162  -3.452  1.00  5.450          C  
ATOM   1549  CE1 HIS A 100     -25.032 -13.925  -5.458  1.00  5.450          C  
ATOM   1550  NE2 HIS A 100     -25.336 -14.022  -4.179  1.00  5.450          N  
ATOM   1551  H   HIS A 100     -21.615 -16.653  -2.825  1.00  4.670          H  
ATOM   1552  HA  HIS A 100     -21.374 -15.677  -5.656  1.00  4.670          H  
ATOM   1553 1HB  HIS A 100     -21.470 -14.124  -3.060  1.00  6.540          H  
ATOM   1554 2HB  HIS A 100     -21.198 -13.416  -4.640  1.00  6.540          H  
ATOM   1555  HD1 HIS A 100     -23.252 -14.120  -6.456  1.00  6.540          H  
ATOM   1556  HD2 HIS A 100     -24.213 -14.262  -2.365  1.00  6.540          H  
ATOM   1557  HE1 HIS A 100     -25.666 -13.807  -6.335  1.00  6.540          H  
ATOM   1558  N   THR A 101     -18.925 -16.588  -4.241  1.00  3.890          N  
ATOM   1559  CA  THR A 101     -17.476 -16.573  -4.171  1.00  3.890          C  
ATOM   1560  C   THR A 101     -16.791 -16.934  -5.473  1.00  3.890          C  
ATOM   1561  O   THR A 101     -17.422 -17.382  -6.430  1.00  3.890          O  
ATOM   1562  CB  THR A 101     -16.992 -17.451  -3.037  1.00  5.450          C  
ATOM   1563  OG1 THR A 101     -17.361 -18.816  -3.244  1.00  5.450          O  
ATOM   1564  CG2 THR A 101     -17.551 -16.927  -1.750  1.00  5.450          C  
ATOM   1565  H   THR A 101     -19.437 -17.453  -4.048  1.00  4.670          H  
ATOM   1566  HA  THR A 101     -17.177 -15.556  -3.927  1.00  4.670          H  
ATOM   1567  HB  THR A 101     -15.921 -17.420  -3.001  1.00  6.540          H  
ATOM   1568  HG1 THR A 101     -18.342 -18.920  -3.239  1.00  6.540          H  
ATOM   1569 1HG2 THR A 101     -17.215 -17.526  -0.937  1.00  6.540          H  
ATOM   1570 2HG2 THR A 101     -17.229 -15.900  -1.600  1.00  6.540          H  
ATOM   1571 3HG2 THR A 101     -18.621 -16.952  -1.802  1.00  6.540          H  
ATOM   1572  N   LEU A 102     -15.481 -16.727  -5.510  1.00  3.890          N  
ATOM   1573  CA  LEU A 102     -14.715 -17.019  -6.699  1.00  3.890          C  
ATOM   1574  C   LEU A 102     -14.305 -18.493  -6.742  1.00  3.890          C  
ATOM   1575  O   LEU A 102     -13.980 -19.082  -5.712  1.00  3.890          O  
ATOM   1576  CB  LEU A 102     -13.482 -16.118  -6.707  1.00  5.450          C  
ATOM   1577  CG  LEU A 102     -13.757 -14.599  -6.693  1.00  5.450          C  
ATOM   1578  CD1 LEU A 102     -12.421 -13.896  -6.632  1.00  5.450          C  
ATOM   1579  CD2 LEU A 102     -14.579 -14.166  -7.919  1.00  5.450          C  
ATOM   1580  H   LEU A 102     -15.019 -16.361  -4.691  1.00  4.670          H  
ATOM   1581  HA  LEU A 102     -15.344 -16.795  -7.548  1.00  4.670          H  
ATOM   1582 1HB  LEU A 102     -12.907 -16.332  -5.810  1.00  6.540          H  
ATOM   1583 2HB  LEU A 102     -12.862 -16.351  -7.569  1.00  6.540          H  
ATOM   1584  HG  LEU A 102     -14.313 -14.339  -5.793  1.00  6.540          H  
ATOM   1585 1HD1 LEU A 102     -12.565 -12.832  -6.583  1.00  6.540          H  
ATOM   1586 2HD1 LEU A 102     -11.894 -14.223  -5.756  1.00  6.540          H  
ATOM   1587 3HD1 LEU A 102     -11.839 -14.145  -7.519  1.00  6.540          H  
ATOM   1588 1HD2 LEU A 102     -14.751 -13.100  -7.878  1.00  6.540          H  
ATOM   1589 2HD2 LEU A 102     -14.037 -14.409  -8.832  1.00  6.540          H  
ATOM   1590 3HD2 LEU A 102     -15.545 -14.662  -7.930  1.00  6.540          H  
ATOM   1591  N   PRO A 103     -14.212 -19.114  -7.931  1.00  3.890          N  
ATOM   1592  CA  PRO A 103     -13.823 -20.504  -8.135  1.00  3.890          C  
ATOM   1593  C   PRO A 103     -12.320 -20.712  -8.021  1.00  3.890          C  
ATOM   1594  O   PRO A 103     -11.655 -21.007  -9.013  1.00  3.890          O  
ATOM   1595  CB  PRO A 103     -14.313 -20.765  -9.563  1.00  5.830          C  
ATOM   1596  CG  PRO A 103     -14.173 -19.425 -10.256  1.00  5.830          C  
ATOM   1597  CD  PRO A 103     -14.540 -18.396  -9.188  1.00  5.830          C  
ATOM   1598  HA  PRO A 103     -14.355 -21.136  -7.409  1.00  4.670          H  
ATOM   1599 1HB  PRO A 103     -13.710 -21.557 -10.033  1.00  7.000          H  
ATOM   1600 2HB  PRO A 103     -15.352 -21.128  -9.541  1.00  7.000          H  
ATOM   1601 1HG  PRO A 103     -13.139 -19.306 -10.625  1.00  7.000          H  
ATOM   1602 2HG  PRO A 103     -14.830 -19.382 -11.138  1.00  7.000          H  
ATOM   1603 1HD  PRO A 103     -13.925 -17.496  -9.317  1.00  7.000          H  
ATOM   1604 2HD  PRO A 103     -15.622 -18.185  -9.248  1.00  7.000          H  
ATOM   1605  N   LEU A 104     -11.807 -20.517  -6.821  1.00  3.890          N  
ATOM   1606  CA  LEU A 104     -10.377 -20.603  -6.540  1.00  3.890          C  
ATOM   1607  C   LEU A 104      -9.946 -22.032  -6.239  1.00  3.890          C  
ATOM   1608  O   LEU A 104     -10.740 -22.849  -5.794  1.00  3.890          O  
ATOM   1609  CB  LEU A 104     -10.046 -19.717  -5.341  1.00  5.450          C  
ATOM   1610  CG  LEU A 104     -10.418 -18.236  -5.480  1.00  5.450          C  
ATOM   1611  CD1 LEU A 104     -10.132 -17.546  -4.179  1.00  5.450          C  
ATOM   1612  CD2 LEU A 104      -9.646 -17.584  -6.626  1.00  5.450          C  
ATOM   1613  H   LEU A 104     -12.462 -20.262  -6.077  1.00  4.670          H  
ATOM   1614  HA  LEU A 104      -9.820 -20.280  -7.417  1.00  4.670          H  
ATOM   1615 1HB  LEU A 104     -10.552 -20.101  -4.470  1.00  6.540          H  
ATOM   1616 2HB  LEU A 104      -8.972 -19.779  -5.157  1.00  6.540          H  
ATOM   1617  HG  LEU A 104     -11.478 -18.156  -5.672  1.00  6.540          H  
ATOM   1618 1HD1 LEU A 104     -10.415 -16.509  -4.248  1.00  6.540          H  
ATOM   1619 2HD1 LEU A 104     -10.701 -18.022  -3.383  1.00  6.540          H  
ATOM   1620 3HD1 LEU A 104      -9.074 -17.623  -3.963  1.00  6.540          H  
ATOM   1621 1HD2 LEU A 104      -9.934 -16.539  -6.697  1.00  6.540          H  
ATOM   1622 2HD2 LEU A 104      -8.571 -17.657  -6.438  1.00  6.540          H  
ATOM   1623 3HD2 LEU A 104      -9.879 -18.075  -7.568  1.00  6.540          H  
ATOM   1624  N   ALA A 105      -8.684 -22.331  -6.491  1.00  3.890          N  
ATOM   1625  CA  ALA A 105      -8.089 -23.632  -6.203  1.00  3.890          C  
ATOM   1626  C   ALA A 105      -8.049 -23.996  -4.711  1.00  3.890          C  
ATOM   1627  O   ALA A 105      -7.905 -23.144  -3.827  1.00  3.890          O  
ATOM   1628  CB  ALA A 105      -6.676 -23.679  -6.764  1.00  5.450          C  
ATOM   1629  H   ALA A 105      -8.103 -21.617  -6.944  1.00  4.670          H  
ATOM   1630  HA  ALA A 105      -8.695 -24.385  -6.708  1.00  4.670          H  
ATOM   1631 1HB  ALA A 105      -6.238 -24.657  -6.598  1.00  6.540          H  
ATOM   1632 2HB  ALA A 105      -6.709 -23.470  -7.834  1.00  6.540          H  
ATOM   1633 3HB  ALA A 105      -6.080 -22.918  -6.275  1.00  6.540          H  
ATOM   1634  N   THR A 106      -8.122 -25.313  -4.481  1.00  3.890          N  
ATOM   1635  CA  THR A 106      -8.003 -26.001  -3.196  1.00  3.890          C  
ATOM   1636  C   THR A 106      -6.687 -26.771  -3.119  1.00  3.890          C  
ATOM   1637  O   THR A 106      -6.380 -27.414  -2.118  1.00  3.890          O  
ATOM   1638  CB  THR A 106      -9.121 -27.037  -3.062  1.00  5.450          C  
ATOM   1639  OG1 THR A 106      -9.020 -27.953  -4.163  1.00  5.450          O  
ATOM   1640  CG2 THR A 106     -10.440 -26.393  -3.079  1.00  5.450          C  
ATOM   1641  H   THR A 106      -8.304 -25.920  -5.273  1.00  4.670          H  
ATOM   1642  HA  THR A 106      -8.043 -25.272  -2.386  1.00  4.670          H  
ATOM   1643  HB  THR A 106      -9.003 -27.593  -2.131  1.00  6.540          H  
ATOM   1644  HG1 THR A 106      -9.598 -28.717  -3.996  1.00  6.540          H  
ATOM   1645 1HG2 THR A 106     -11.197 -27.156  -3.001  1.00  6.540          H  
ATOM   1646 2HG2 THR A 106     -10.501 -25.739  -2.225  1.00  6.540          H  
ATOM   1647 3HG2 THR A 106     -10.585 -25.831  -4.000  1.00  6.540          H  
ATOM   1648  N   LYS A 107      -5.917 -26.700  -4.208  1.00  3.890          N  
ATOM   1649  CA  LYS A 107      -4.648 -27.421  -4.382  1.00  3.890          C  
ATOM   1650  C   LYS A 107      -3.476 -26.615  -3.855  1.00  3.890          C  
ATOM   1651  O   LYS A 107      -2.318 -27.028  -3.922  1.00  3.890          O  
ATOM   1652  CB  LYS A 107      -4.426 -27.736  -5.861  1.00  5.450          C  
ATOM   1653  CG  LYS A 107      -5.442 -28.703  -6.455  1.00  5.450          C  
ATOM   1654  CD  LYS A 107      -5.161 -28.966  -7.932  1.00  5.450          C  
ATOM   1655  CE  LYS A 107      -6.175 -29.938  -8.531  1.00  5.450          C  
ATOM   1656  NZ  LYS A 107      -5.934 -30.170  -9.985  1.00  5.450          N  
ATOM   1657  H   LYS A 107      -6.254 -26.125  -4.962  1.00  4.670          H  
ATOM   1658  HA  LYS A 107      -4.697 -28.354  -3.819  1.00  4.670          H  
ATOM   1659 1HB  LYS A 107      -4.459 -26.812  -6.437  1.00  6.540          H  
ATOM   1660 2HB  LYS A 107      -3.434 -28.170  -5.994  1.00  6.540          H  
ATOM   1661 1HG  LYS A 107      -5.396 -29.646  -5.908  1.00  6.540          H  
ATOM   1662 2HG  LYS A 107      -6.444 -28.291  -6.344  1.00  6.540          H  
ATOM   1663 1HD  LYS A 107      -5.201 -28.025  -8.483  1.00  6.540          H  
ATOM   1664 2HD  LYS A 107      -4.161 -29.386  -8.040  1.00  6.540          H  
ATOM   1665 1HE  LYS A 107      -6.108 -30.890  -8.006  1.00  6.540          H  
ATOM   1666 2HE  LYS A 107      -7.177 -29.532  -8.399  1.00  6.540          H  
ATOM   1667 1HZ  LYS A 107      -6.625 -30.816 -10.343  1.00  6.540          H  
ATOM   1668 2HZ  LYS A 107      -6.006 -29.294 -10.484  1.00  6.540          H  
ATOM   1669 3HZ  LYS A 107      -5.011 -30.558 -10.119  1.00  6.540          H  
ATOM   1670  N   VAL A 108      -3.810 -25.446  -3.372  1.00  3.890          N  
ATOM   1671  CA  VAL A 108      -2.921 -24.460  -2.831  1.00  3.890          C  
ATOM   1672  C   VAL A 108      -2.508 -24.885  -1.414  1.00  3.890          C  
ATOM   1673  O   VAL A 108      -3.362 -25.359  -0.674  1.00  3.890          O  
ATOM   1674  CB  VAL A 108      -3.658 -23.122  -2.845  1.00  5.450          C  
ATOM   1675  CG1 VAL A 108      -2.865 -22.083  -2.198  1.00  5.450          C  
ATOM   1676  CG2 VAL A 108      -3.948 -22.758  -4.263  1.00  5.450          C  
ATOM   1677  H   VAL A 108      -4.797 -25.238  -3.369  1.00  4.670          H  
ATOM   1678  HA  VAL A 108      -2.076 -24.378  -3.500  1.00  4.670          H  
ATOM   1679  HB  VAL A 108      -4.593 -23.215  -2.307  1.00  6.540          H  
ATOM   1680 1HG1 VAL A 108      -3.401 -21.150  -2.221  1.00  6.540          H  
ATOM   1681 2HG1 VAL A 108      -2.685 -22.374  -1.181  1.00  6.540          H  
ATOM   1682 3HG1 VAL A 108      -1.938 -21.972  -2.720  1.00  6.540          H  
ATOM   1683 1HG2 VAL A 108      -4.500 -21.813  -4.287  1.00  6.540          H  
ATOM   1684 2HG2 VAL A 108      -3.020 -22.653  -4.816  1.00  6.540          H  
ATOM   1685 3HG2 VAL A 108      -4.547 -23.532  -4.713  1.00  6.540          H  
ATOM   1686  N   PRO A 109      -1.218 -24.806  -1.029  1.00  3.890          N  
ATOM   1687  CA  PRO A 109      -0.709 -25.171   0.282  1.00  3.890          C  
ATOM   1688  C   PRO A 109      -1.446 -24.462   1.399  1.00  3.890          C  
ATOM   1689  O   PRO A 109      -1.871 -23.330   1.250  1.00  3.890          O  
ATOM   1690  CB  PRO A 109       0.746 -24.694   0.219  1.00  5.830          C  
ATOM   1691  CG  PRO A 109       1.106 -24.762  -1.238  1.00  5.830          C  
ATOM   1692  CD  PRO A 109      -0.154 -24.369  -1.972  1.00  5.830          C  
ATOM   1693  HA  PRO A 109      -0.771 -26.262   0.407  1.00  4.670          H  
ATOM   1694 1HB  PRO A 109       0.822 -23.677   0.632  1.00  7.000          H  
ATOM   1695 2HB  PRO A 109       1.379 -25.338   0.847  1.00  7.000          H  
ATOM   1696 1HG  PRO A 109       1.946 -24.079  -1.450  1.00  7.000          H  
ATOM   1697 2HG  PRO A 109       1.445 -25.775  -1.500  1.00  7.000          H  
ATOM   1698 1HD  PRO A 109      -0.177 -23.286  -2.138  1.00  7.000          H  
ATOM   1699 2HD  PRO A 109      -0.163 -24.954  -2.904  1.00  7.000          H  
ATOM   1700  N   GLU A 110      -1.630 -25.161   2.501  1.00  3.890          N  
ATOM   1701  CA  GLU A 110      -2.335 -24.641   3.659  1.00  3.890          C  
ATOM   1702  C   GLU A 110      -1.470 -23.704   4.516  1.00  3.890          C  
ATOM   1703  O   GLU A 110      -0.233 -23.767   4.442  1.00  3.890          O  
ATOM   1704  CB  GLU A 110      -2.840 -25.826   4.492  1.00  5.450          C  
ATOM   1705  CG  GLU A 110      -3.920 -26.645   3.792  1.00  5.450          C  
ATOM   1706  CD  GLU A 110      -4.433 -27.790   4.623  1.00  5.450          C  
ATOM   1707  OE1 GLU A 110      -3.877 -28.039   5.665  1.00  5.450          O  
ATOM   1708  OE2 GLU A 110      -5.385 -28.412   4.216  1.00  5.450          O  
ATOM   1709  H   GLU A 110      -1.263 -26.103   2.544  1.00  4.670          H  
ATOM   1710  HA  GLU A 110      -3.192 -24.100   3.279  1.00  4.670          H  
ATOM   1711 1HB  GLU A 110      -2.006 -26.497   4.697  1.00  6.540          H  
ATOM   1712 2HB  GLU A 110      -3.218 -25.494   5.456  1.00  6.540          H  
ATOM   1713 1HG  GLU A 110      -4.752 -25.984   3.545  1.00  6.540          H  
ATOM   1714 2HG  GLU A 110      -3.518 -27.031   2.856  1.00  6.540          H  
ATOM   1715  N   PRO A 111      -2.101 -22.804   5.297  1.00  3.890          N  
ATOM   1716  CA  PRO A 111      -1.489 -21.957   6.301  1.00  3.890          C  
ATOM   1717  C   PRO A 111      -1.191 -22.778   7.544  1.00  3.890          C  
ATOM   1718  O   PRO A 111      -0.341 -22.408   8.352  1.00  3.890          O  
ATOM   1719  OXT PRO A 111      -2.052 -23.581   7.897  1.00  5.830          O  
ATOM   1720  CB  PRO A 111      -2.567 -20.917   6.587  1.00  5.830          C  
ATOM   1721  CG  PRO A 111      -3.869 -21.605   6.260  1.00  5.830          C  
ATOM   1722  CD  PRO A 111      -3.558 -22.559   5.128  1.00  5.830          C  
ATOM   1723  HA  PRO A 111      -0.581 -21.497   5.900  1.00  4.670          H  
ATOM   1724 1HB  PRO A 111      -2.502 -20.615   7.636  1.00  7.000          H  
ATOM   1725 2HB  PRO A 111      -2.395 -20.018   5.998  1.00  7.000          H  
ATOM   1726 1HG  PRO A 111      -4.247 -22.123   7.156  1.00  7.000          H  
ATOM   1727 2HG  PRO A 111      -4.624 -20.856   5.979  1.00  7.000          H  
ATOM   1728 1HD  PRO A 111      -4.153 -23.460   5.280  1.00  7.000          H  
ATOM   1729 2HD  PRO A 111      -3.767 -22.072   4.160  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -614.677 69.6474 376.351 -34.6354 14.1815 22.8331 207.58 -225.088 -1.0686 -6.85083 -197.556 -24.6294 -24.4479 -46.4379 -29.2972 -11.9324 0 7.67357 2.43767 6.24022 41.7957 85.5399 -38.5338 21.3898 -30.3414 -23.6343 74.7639 -378.697
MET:NtermProteinFull_1 -8.71783 1.01738 6.15655 -0.36794 0.06772 0.23675 4.49364 -2.93273 -0.01283 -0.07259 -4.09292 0.77153 0 0 0 0 0 0.02488 -0.00118 0.22608 2.04705 0 0 0 0.60916 0 0.34256 -0.20473
ALA_2 -5.19363 0.65124 3.86052 -0.02584 0.00171 0 1.58046 -2.51997 -0 -0 -1.13839 -0.38463 0 0 0 0 0 0.00925 -0.11116 0 0 0 -0.22335 0 1.8394 -0.31677 0.59124 -1.37992
ASN_3 -4.33318 0.51776 2.85755 -0.21092 0.04792 0.35878 0.79142 -1.50892 -0 -6e-05 -0.11189 -0.75162 0 0 0 0 0 0.02444 0.41926 0.00015 0 3.76549 -0.39505 0 -0.93687 -0.7177 0.35258 0.16914
ILE_4 -6.26586 0.60259 1.90301 -0.46276 0.27249 0.09115 1.78338 -1.49936 -0 -0 -0.33726 -0.18423 0 0 0 0 0 0.02614 0.14326 0.02844 0.73416 0 -0.49107 0 0.73287 -0.30881 0.59657 -2.63527
GLU_5 -5.84408 0.40116 7.34448 -0.31817 0.06807 0.38641 3.87546 -3.1151 -0.01544 -0.09401 -4.12234 -0.36858 0 0 0 -1.91234 0 0.01553 -0.02559 0.00841 0 3.17051 0.20124 0 -2.7348 0.28345 0.89863 -1.89709
ILE_6 -2.02904 0.17951 1.53739 -0.60672 0.38148 0.19131 0.56824 -0.8343 -0 -0 0.33618 -0.02208 0 0 0 0 0 0.00533 -0.18441 0.01889 1.2066 0 0.38706 0 0.73287 0.17687 0.69351 2.7387
ARG_7 -2.88741 0.30864 3.38878 -0.65747 0.0937 0.46533 1.34489 -1.37259 -0 -0 -1.78668 0.29406 0 0 0 -1.03089 0 0.00706 -0.00327 0.22665 1.66199 0 -0.03683 0 -1.2888 -0.30249 0.53012 -1.04521
GLN_8 -6.37243 0.46685 6.81344 -0.25721 0.06074 0.18864 3.08236 -3.04018 -0.02373 -0.2254 -3.44865 -0.43375 0 0 0 -0.88145 0 0.01941 -0.01983 0.05602 0 2.83692 0.0788 0 -0.18838 -0.06529 0.54767 -0.80544
GLU_9 -2.98794 0.20653 3.58929 -0.50234 0.31479 1.6381 1.80095 -1.73699 -0.02112 -0.20405 -3.31393 -2.49049 0 0 0 0 0 0.0272 0.07327 0.09723 0 4.62033 -0.01817 0 -2.7348 0.04743 0.43392 -1.16079
THR_10 -2.11137 0.50762 1.27942 -0.16985 0.08667 0.06246 0.37761 -0.81391 -0 -0 -0.13037 -0.23818 0 0 0 0 0 0.03367 -0.01272 0.00724 0.03843 0 0.04943 2.31059 -1.0874 -0.28599 0.89199 0.79534
PRO_11 -6.05562 1.06561 2.8429 -0.21527 0.02256 0.15723 1.32494 -1.23806 -0 -0 0.32034 -0.04367 0 0 0 0 0 0.30599 0.29029 0.02402 0.24611 0 -0.47984 0 -2.4119 -0.05454 1.17123 -2.72768
THR_12 -1.39824 0.06634 1.30358 -0.11527 0.06953 0.06435 0.3991 -0.69897 -0.02359 -0.11953 0.02748 -1.37898 0 0 0 0 0 0.262 -0.04088 0.00149 0.14981 0 -0.62308 2.26526 -1.0874 -0.10244 0.59513 -0.38429
ALA_13 -3.74408 0.51174 1.22341 -0.02609 0.00161 0 1.23084 -1.18725 -0.01351 -0.05144 -0.11844 -0.46973 0 0 0 0 0 0.02111 -0.01708 0 0 0 -0.05614 0 1.8394 0.12607 0.43808 -0.2915
PHE_14 -9.4102 1.02539 2.37437 -0.94222 0.10381 0.49635 1.86051 -2.17612 -0 -0 -2.45613 -0.24065 0 0 0 0 0 0.02504 0.25766 0.00319 0 1.51458 -0.34575 0 1.0402 0.42303 0.48271 -5.96425
TYR_15 -9.82523 1.29073 1.08492 -0.99471 0.33589 0.61777 1.77439 -2.10929 -0.01108 -0.03574 -1.81382 -0.30325 0 0 0 -0.42666 0 0.01313 -0.00788 0.00043 0 3.02214 -0.42239 0.00793 1.2797 -0.01044 0.67208 -5.86138
ILE_16 -5.36074 0.53598 3.04737 -0.48718 0.43174 0.11623 2.11431 -1.96433 -0.01413 -0.09587 -2.3432 -0.04245 0 0 0 0 0 0.00615 0.08489 0.00786 0.33038 0 -0.72934 0 0.73287 -0.3751 0.63331 -3.37125
LYS_17 -5.29914 0.38808 3.4974 -0.30968 0.02594 0.12255 0.72742 -1.70602 -0.01133 -0.03629 -1.49345 0.06515 0 0 0 0 0 0.02761 0.11225 0.15671 2.26235 0 0.0725 0 -1.5107 -0.2917 0.87188 -2.32847
VAL_18 -3.34912 0.26547 1.58729 -0.29429 0.20624 0.06719 0.83488 -1.10253 -0.01838 -0.08417 -0.36904 -0.36662 0 0 -0.59672 0 0 0.0047 -0.00194 1e-05 0.18565 0 -0.52889 0 1.9342 -0.00247 0.79083 -0.83769
HIS_19 -6.99248 0.5606 7.98404 -0.45871 0.01588 0.30327 3.21364 -3.5867 -0.07982 -0.41079 -3.64134 -1.02575 0 0 -1.74955 -0.70644 0 0.00734 0.04093 0.14758 0 2.84701 -0.08614 0 -0.45461 0.07747 0.25527 -3.73931
ASP_20 -2.35084 0.09756 2.82333 -0.11819 0.00927 0.36526 0.64058 -1.31816 -0.00025 -0.00055 -0.17237 -0.55304 0 0 0 0 0 0.00947 -0.10858 0.05197 0 1.71786 -0.00947 0 -2.3716 -0.08382 0.28358 -1.08798
THR_21 -3.64182 0.22573 3.96481 -0.13729 0.0584 0.07636 1.82987 -1.90878 -0.0248 -0.25072 -1.49771 -0.01805 0 0 -1.20837 -0.70644 0 0.00512 -0.0369 0.00216 0.01257 0 -0.20876 4.11039 -1.0874 -0.34417 0.25957 -0.52624
ASP_22 -8.39686 0.73884 11.6528 -0.1068 0.02186 0.30048 5.7107 -4.93647 -0.03443 -0.32347 -9.87255 -0.13952 0 0 -2.66723 0 0 0.0042 -0.03306 0.03684 0 1.85738 0.05061 0 -2.3716 -0.52406 0.31269 -8.71962
ASN_23 -7.76491 0.5014 5.732 -0.33715 0.06038 0.62102 3.89432 -3.24746 -0 -0 -3.90766 -1.12747 0 0 -1.78065 0 0 0.00281 0.23813 0.03591 0 2.11528 -0.48334 0 -0.93687 -0.32615 0.49791 -6.2125
VAL_24 -7.51287 1.1353 2.18564 -0.32272 0.20936 0.07119 1.63352 -2.13071 -0.03063 -0.20111 -0.09132 -0.67825 0 0 0 0 0 0.0069 0.016 0.01927 0.20021 0 -0.28958 0 1.9342 -0.28452 0.74272 -3.38737
ALA_25 -6.15897 1.28284 2.2204 -0.0212 0 0 2.55579 -2.29267 -0.00223 -0.00617 -2.35924 -0.3433 0 0 0 0 0 0.02308 0.00144 0 0 0 -0.40558 0 1.8394 -0.1803 0.68701 -3.15971
ILE_26 -7.97983 1.06361 4.41021 -0.64297 0.66483 0.12334 2.57782 -2.98594 -0 -0 -2.93641 0.45622 0 0 0 0 0 0.00986 -0.01946 0.01997 0.89699 0 -0.63935 0 0.73287 -0.21789 0.56086 -3.90527
ILE_27 -8.98027 0.93014 2.55322 -0.60613 0.44711 0.10746 2.16267 -2.53802 -0.02832 -0.13286 -3.36976 0.46885 0 0 0 0 0 0.01088 -0.03181 0.38399 0.94278 0 -0.45948 0 0.73287 -0.5531 0.81199 -7.1478
VAL_28 -6.00261 0.54956 2.16964 -0.27541 0.21223 0.05963 2.22701 -1.95696 -0.03478 -0.21486 -1.61913 -0.32359 0 0 0 0 0 0.00655 0.0277 0.03464 0.1936 0 -0.68729 0 1.9342 -0.42918 0.83711 -3.29195
ASN_29 -6.52618 0.8224 5.74531 -0.25564 0.02406 0.39413 2.69342 -3.02848 -0.04871 -0.34218 -1.79119 -0.67587 0 0 -1.11942 0 0 0.00875 0.12319 0.00478 0 2.15069 -0.17121 0 -0.93687 0.93159 0.77122 -1.22621
ASP_30 -2.52668 0.13506 2.73583 -0.11773 0.01197 0.36604 0.65329 -1.31824 -0 -0 -0.05843 -0.48789 0 0 0 0 0 0.00565 -0.09669 0.03473 0 1.72066 -0.01319 0 -2.3716 0.99906 0.59421 0.26606
ASN_31 -2.53603 0.21242 3.04862 -0.20102 0.02595 0.32144 1.37409 -1.46108 -0.0157 -0.16434 -1.55815 -0.58915 0 0 -2.2239 0 0 0.00266 0.01735 1e-05 0 2.09562 -0.56151 0 -0.93687 -0.33051 0.23522 -3.24485
GLY_32 -4.45955 0.25422 3.37123 -0.00029 0 0 1.62242 -1.99865 -0.00741 -0.02862 -1.2769 -0.15626 0 0 0 0 0 0.0053 -0.03389 0 0 0 -1.49473 0 0.83697 -0.18482 0.22511 -3.32588
LEU_33 -8.2555 1.37716 2.72676 -0.44608 0.39074 0.07667 2.34848 -2.48961 -0.00226 -0.01163 -2.16178 0.07751 0 0 0 0 0 0.02105 0.03145 0.06354 0.82212 0 -0.1269 0 0.18072 0.04353 0.53466 -4.79939
LYS_34 -3.68501 0.15755 3.32914 -0.2992 0.03453 0.13292 1.38957 -1.62122 -0.00741 -0.02862 -2.23537 0.11458 0 0 0 0 0 0.00818 0.00071 0.00571 1.86338 0 -0.03282 0 -1.5107 -0.11689 0.50153 -1.99944
ALA_35 -3.36969 0.31078 2.01271 -0.02485 2e-05 0 0.5006 -1.51716 -0 -0 0.23802 -0.20823 0 0 0 0 0 0.00228 -0.00994 0 0 0 -0.09276 0 1.8394 -0.51214 0.2072 -0.62375
GLY_36 -2.50245 0.10644 3.16673 -7e-05 0 0 1.59115 -1.45413 -0.01377 -0.07348 -1.53489 -0.39723 0 0 0 0 0 0.0089 -0.08611 0 0 0 -1.51602 0 0.83697 -0.80374 0.21983 -2.45184
THR_37 -5.54459 0.55491 4.51862 -0.16543 0.07002 0.05863 2.7836 -2.3367 -0 -0 -3.43372 0.1605 0 0 0 0 0 0.00298 -0.07394 0.00353 0.06463 0 0.0392 2.30329 -1.0874 -0.60014 0.29833 -2.38367
ARG_38 -4.55825 0.40932 3.72952 -0.42262 0.03648 0.20534 1.48204 -1.70576 -0 -0 -2.38517 0.15186 0 0 0 -0.94249 0 0.0298 0.00769 0.05539 2.31075 0 -0.12232 0 -1.2888 -0.27328 0.4083 -2.87222
PHE_39 -9.36785 1.14524 1.91952 -0.6511 0.12812 0.40526 2.27711 -2.23204 -0 -0 -2.56197 0.17694 0 0 0 0 0 0.02542 0.37335 0.32164 0 1.8945 -0.3389 0 1.0402 -0.06397 1.21994 -4.28862
PRO_40 -2.44093 0.39025 1.2167 -0.16585 0.07806 0.10822 0.2986 -0.418 -0 -0 0.45182 0.17382 0 0 0 0 0 0.04595 0.20169 0.00312 0.20372 0 -0.99682 0 -2.4119 0.46611 1.22731 -1.56812
ASP_41 -3.53347 0.35305 5.96853 -0.27001 0.16541 0.96665 3.43125 -2.46997 -0.00042 -0.00152 -5.70285 -1.56151 0 0 -1.19085 -0.42666 0 0.02352 0.2516 0.01883 0 2.05482 -0.72989 0 -2.3716 1.18512 0.82896 -3.01103
GLY_42 -2.05234 0.10973 2.7663 -6e-05 0 0 1.2079 -1.3332 -0 -0 -0.49905 -0.38054 0 0 0 0 0 0.0141 -0.12774 0 0 0 -1.48832 0 0.83697 0.25176 0.6879 -0.00659
LEU_43 -8.79119 0.92092 4.08271 -0.53558 0.12236 0.11964 3.14861 -2.9223 -0 -0 -2.91025 0.28731 0 0 -0.68391 0 0 0.01058 -0.0232 0.04622 0.51075 0 -0.16066 0 0.18072 -0.71609 0.32051 -6.99285
GLU_44 -5.44253 0.42271 5.12276 -0.27384 0.03087 0.31816 1.64416 -2.25596 -0.01377 -0.07348 -2.0948 -0.32533 0 0 0 -0.94249 0 0.02059 0.0039 0.00528 0 3.83598 0.0182 0 -2.7348 -0.15226 0.49542 -2.39124
LEU_45 -8.93579 0.79964 3.1013 -0.48423 0.299 0.09337 2.41142 -2.62892 -0 -0 -2.67706 0.28695 0 0 0 0 0 0.00604 -0.01978 0.31849 0.55221 0 -0.22735 0 0.18072 -0.14713 0.57742 -6.49369
ILE_46 -4.92911 0.43597 2.48138 -0.51934 0.48438 0.10857 1.10918 -1.68007 -0.00059 -0.00243 -0.52073 -0.2228 0 0 0 0 0 0.07078 -0.01913 0.04042 0.80853 0 -0.4187 0 0.73287 -0.2169 0.51245 -1.74527
GLU_47 -4.97436 0.24946 4.76605 -0.39803 0.13079 0.58359 1.70604 -2.16878 -0.02225 -0.10108 -1.44466 -0.58698 0 0 -1.06962 0 0 0.04864 0.00125 0.05784 0 3.79251 -0.00656 0 -2.7348 0.03274 0.41795 -1.72025
HIS_48 -6.98318 0.50389 5.20091 -0.59941 0.04863 0.51684 1.54515 -2.7135 -0 -0 -1.07896 -0.78632 0 0 -1.10448 0 0 0.00594 -0.01645 0.37152 0 1.72563 -0.0615 0 -0.45461 -0.25726 0.41175 -3.72541
ILE_49 -10.0289 1.48954 3.60479 -0.48111 0.42752 0.10309 2.56316 -2.94183 -0 -0 -2.36637 -0.04368 0 0 0 0 0 0.0183 0.03211 0.04869 0.28042 0 -0.66965 0 0.73287 -0.25965 1.12178 -6.36893
PRO_50 -6.39111 0.89398 3.33647 -0.12505 1e-05 0.09071 1.20043 -1.59389 -0.02914 -0.16467 -1.83615 0.28935 0 0 0 0 0 0.00697 -0.03849 0.01397 0.26333 0 -1.15445 0 -2.4119 -0.28191 1.07224 -6.85929
GLN_51 -5.1296 0.36809 4.3003 -0.32383 0.03412 0.18797 1.60093 -2.19968 -0 -0 -0.20188 -0.07312 0 0 0 0 0 0.00573 -0.07707 0.0632 0 2.81497 0.12185 0 -0.18838 -0.53055 0.25181 1.02486
GLY_52 -2.49796 0.30676 2.0279 -6e-05 0 0 0.86944 -1.23817 -0 -0 -1.29511 -0.38534 0 0 0 0 0 0.00588 -0.1681 0 0 0 -1.51164 0 0.83697 -0.69507 0.17963 -3.56488
HIS_53 -7.06295 0.60455 5.46732 -0.42702 0.05677 0.39766 2.8897 -2.83831 -0.01136 -0.06904 -3.34526 -0.30452 0 0 0 -0.71291 0 0.00934 0.09489 0.28788 0 3.0112 -0.07742 0 -0.45461 -0.45401 0.3072 -2.63091
LYS_54 -7.55103 0.73053 4.50354 -0.56065 0.17698 0.4585 2.09506 -2.38182 -0 -0 -1.86654 0.57684 0 0 0 0 0 0.01342 0.11593 0.00856 2.41629 0 -0.04474 0 -1.5107 -0.17705 0.68922 -2.30765
VAL_55 -8.34773 0.95766 1.93095 -0.38297 0.36204 0.09464 2.94563 -2.61118 -0 -0 -2.24554 -0.13889 0 0 0 0 0 0.00268 0.01167 0.00068 0.83988 0 -0.80048 0 1.9342 -0.36606 0.74529 -5.06754
ALA_56 -6.33299 0.56197 2.63075 -0.02733 0.00241 0 3.1202 -2.59595 -0.00414 -0.04381 -2.8292 -0.34328 0 0 0 0 0 0.00384 -0.0559 0 0 0 0.30379 0 1.8394 -0.22233 0.52414 -3.46844
LEU_57 -8.24248 0.73679 2.318 -0.51973 0.26373 0.14358 1.30389 -2.30372 -0.00451 -0.01614 -1.58322 0.12047 0 0 0 0 0 0.05107 -0.04253 0.01619 0.11741 0 -0.18491 0 0.18072 -0.3131 0.41952 -7.53896
LEU_58 -5.96695 0.70316 3.66979 -0.71118 0.38516 0.26012 1.25065 -2.20748 -0 -0 -0.127 -0.31264 0 0 0 0 0 0.04511 0.04403 0.26869 0.82297 0 0.77863 0 0.18072 0.30203 0.52415 -0.09005
ASP_59 -3.83797 0.34318 3.59567 -0.10505 0.00206 0.29613 1.53094 -1.73012 -0.00328 -0.03745 -3.30729 -0.35804 0 0 -0.75545 0 0 0.01149 -0.01128 0.00109 0 2.56279 -0.16746 0 -2.3716 0.46768 0.5997 -3.27425
ILE_60 -8.1354 0.91463 2.74752 -0.44936 0.22075 0.1022 2.6554 -2.48093 -0.01927 -0.13243 -2.84367 -0.12543 0 0 0 0 0 0.02352 -0.00617 0.03986 0.28528 0 -0.65083 0 0.73287 -0.26303 1.21545 -6.16905
PRO_61 -3.64576 0.53496 2.34944 -0.12831 0.00043 0.09476 1.56459 -1.3945 -0.01463 -0.08939 -2.07692 0.23654 0 0 0 0 0 0.00469 -0.03666 0.01766 0.19345 0 -1.17436 0 -2.4119 -0.45559 1.22844 -5.20308
ALA_62 -4.07458 0.46187 1.57174 -0.02412 1e-05 0 0.55476 -1.60532 -0 -0 0.00682 -0.23738 0 0 0 0 0 0.00664 0.11264 0 0 0 -0.04232 0 1.8394 -0.77731 0.49951 -1.70763
ASN_63 -4.22024 0.33235 3.35226 -0.36623 0.06612 0.73883 1.49836 -1.7454 -0 -0 -1.64473 -0.71079 0 0 0 0 0 0.03341 0.06625 0.00047 0 2.17147 -0.67301 0 -0.93687 -0.62763 0.4156 -2.24977
GLY_64 -3.9384 0.40711 3.86879 -0.0004 0 0 2.4251 -2.14018 -0.01463 -0.08939 -2.33615 -0.23342 0 0 0 0 0 0.00243 -0.06817 0 0 0 0.28236 0 0.83697 -0.08144 0.30917 -0.77025
GLU_65 -5.3199 0.55244 2.89347 -0.22746 0.05148 0.34063 1.3252 -1.6649 -0.00143 -0.00397 -2.00456 -0.44318 0 0 -0.79827 -0.67396 0 0.04158 0.04473 0.054 0 3.52719 0.03427 0 -2.7348 -0.01288 0.44625 -4.57407
ILE_66 -9.55249 1.27123 2.68496 -0.48948 0.37901 0.10364 3.10591 -2.82621 -0.01146 -0.04913 -3.07285 0.013 0 0 0 0 0 0.01553 0.24636 0.0845 0.36258 0 -0.68789 0 0.73287 -0.34041 0.89105 -7.13932
ILE_67 -9.21318 0.89511 5.35699 -0.47785 0.39001 0.10281 2.88522 -3.43266 -0.01793 -0.10921 -2.20636 -0.02272 0 0 -0.98238 0 0 0.04765 -0.05913 0.01463 0.36763 0 -0.76115 0 0.73287 -0.44697 1.03009 -5.90654
ARG_68 -9.11617 1.30446 5.98131 -0.49233 0.05781 0.24272 2.45778 -3.24332 -0.01146 -0.04913 -1.50289 0.47598 0 0 0 0 0 0.0173 0.04729 0.23226 2.26619 0 -0.21199 0 -1.2888 -0.23716 0.76506 -2.3051
TYR_69 -7.05743 0.87173 3.99353 -0.544 0.02708 0.31843 2.27141 -2.29234 -0.03977 -0.16306 -1.05456 -0.39487 0 0 -0.57423 0 0 0.00436 -0.01408 0.1402 0 1.86499 0.24455 0.01612 1.2797 0.06386 0.87416 -0.16422
GLY_70 -3.25028 0.54488 2.94819 -5e-05 0 0 0.94788 -1.59149 -0.01204 -0.09081 -1.80669 -0.40221 0 0 -0.9551 0 0 0.00319 -0.18605 0 0 0 -1.44001 0 0.83697 -0.45608 0.70424 -4.20548
GLU_71 -6.5213 0.54307 7.63272 -0.17976 0.02143 0.23178 3.68328 -3.4656 -0 -0 -4.36324 -0.47879 0 0 -0.8725 0 0 0.00588 0.03617 0.09011 0 2.95018 0.14678 0 -2.7348 -0.5159 0.29643 -3.49407
VAL_72 -6.01796 0.44205 1.79464 -0.2868 0.14882 0.06491 0.62151 -1.69888 -0.00973 -0.10265 -0.21899 -0.12 0 0 0 0 0 0.06398 -0.09014 0.00059 0.0276 0 -0.30254 0 1.9342 -0.10844 0.35805 -3.49979
ILE_73 -8.73674 1.12308 2.56816 -0.48991 0.26702 0.10192 1.99923 -2.26188 -0.02017 -0.12527 -0.82252 0.23339 0 0 0 0 0 0.05446 0.09124 0.02294 0.69141 0 0.21652 0 0.73287 0.0261 0.65561 -3.67256
GLY_74 -5.09468 0.66214 3.29472 -0.00163 0 0 2.05371 -2.11351 -0.00953 -0.04577 -1.90695 -0.37517 0 0 0 0 0 0.1132 -0.10096 0 0 0 -1.40472 0 0.83697 0.39721 0.61891 -3.07605
TYR_75 -8.5441 0.93597 4.72064 -0.60914 0.06 0.29595 3.22763 -2.98115 -0 -0 -3.6223 -0.17143 0 0 0 -0.67396 0 0.03595 -0.01268 0.05627 0 1.97279 -0.24272 0.415 1.2797 0.08353 0.4496 -3.32445
ALA_76 -6.39107 0.37587 3.13421 -0.02558 0.00028 0 2.9707 -2.74822 -0 -0 -3.04934 -0.27265 0 0 0 0 0 0.01001 0.03897 0 0 0 0.02974 0 1.8394 -0.54452 0.48156 -4.15062
VAL_77 -8.39474 1.42217 3.37901 -0.31406 0.23305 0.06913 2.45787 -2.75397 -0.00078 -0.00221 -1.85488 -0.26765 0 0 -0.43681 0 0 0.0818 0.10764 0.00206 0.3109 0 -0.38035 0 1.9342 -0.40007 0.58389 -4.22383
ARG_78 -4.80195 0.61638 4.11157 -0.89008 0.20583 0.65806 1.60215 -2.24827 -0.0678 -0.43062 -1.32536 -0.14132 0 0 -1.14322 0 0 0.02792 0.1652 0.05123 2.01455 0 -0.22567 0 -1.2888 -0.10897 1.11895 -2.10021
ALA_79 -3.10865 0.30514 1.31099 -0.02434 0 0 0.53767 -1.12477 -0 -0 -0.64703 -0.22741 0 0 0 0 0 0.00896 -0.06135 0 0 0 -0.08807 0 1.8394 -0.56249 0.84099 -1.00096
ILE_80 -7.80092 1.10813 2.39447 -0.49857 0.45342 0.12429 2.91197 -2.15435 -0 -0 -2.62977 -0.16183 0 0 0 0 0 0.00377 0.11549 0.00237 0.26264 0 -0.54673 0 0.73287 -0.54618 1.03547 -5.19344
PRO_81 -4.56954 0.53943 3.06046 -0.13042 0.00401 0.0943 1.94717 -1.59413 -0.01073 -0.09705 -3.48567 0.20197 0 0 0 0 0 0.01056 0.00349 0.00647 0.25607 0 -1.00057 0 -2.4119 -0.51467 1.18553 -6.50522
ARG_82 -8.65704 0.6346 8.07964 -0.50655 0.08329 0.26716 2.85161 -3.96108 -0.00828 -0.05678 -3.6087 0.61247 0 0 -1.26239 0 0 0.01805 -0.09481 0.44814 1.99994 0 0.02046 0 -1.2888 -0.69712 0.58408 -4.54213
GLY_83 -4.95675 0.2895 3.52813 -6e-05 0 0 2.39943 -2.26549 -0.01393 -0.06196 -2.47228 -0.38515 0 0 0 0 0 0.00749 -0.14671 0 0 0 -1.5075 0 0.83697 -0.7317 0.50954 -4.97048
SER_84 -5.81877 0.30563 5.37181 -0.03336 0 0.05761 3.1729 -2.71143 -0.00666 -0.0549 -3.62217 -0.14327 0 0 0 0 0 0.02491 -0.0027 5e-05 0.19543 0 -0.41864 1.77711 -0.77834 -0.73155 0.42384 -2.99253
TRP_85 -8.6636 0.92451 5.61251 -0.85003 0.13935 0.37805 3.23788 -2.90135 -0.00552 -0.02586 -3.46659 -0.30176 0 0 -1.06962 -0.71291 0 0.01233 -0.08838 0.00627 0 3.00867 -0.03874 0 1.6906 -0.09136 0.8071 -2.39844
ILE_86 -7.86302 1.29346 1.58158 -0.5459 0.77718 0.14116 1.16779 -1.97751 -0 -0 -1.24038 -0.38306 0 0 0 0 0 0.01082 0.29605 0.00156 0.36456 0 0.37031 0 0.73287 0.47689 1.13866 -3.65698
ASP_87 -4.70823 0.2835 6.27631 -0.15191 0.00192 0.45506 3.53524 -2.81204 -4e-05 -0.0008 -4.82065 -0.91208 0 0 -0.83867 -0.59138 0 0.01629 -0.01996 0.00243 0 3.33209 0.07749 0 -2.3716 0.07016 0.70131 -2.47558
GLU_88 -4.44704 0.33508 4.98723 -0.366 0.08665 0.46393 2.80102 -2.40563 -0.01921 -0.12443 -2.29016 -0.73661 0 0 -0.89813 0 0 0.03034 -0.09398 0.07114 0 3.89649 -0.3172 0 -2.7348 -0.518 0.23761 -2.04172
SER_89 -3.23105 0.35335 3.5653 -0.03908 0.00146 0.05014 1.89494 -1.72677 -0 -0 -2.56504 -0.30362 0 0 -0.83867 -0.59138 0 0.00769 -0.06157 0.02498 0.1475 0 -0.36179 1.7496 -0.77834 -0.52724 0.3479 -2.88168
MET_90 -6.57814 0.801 3.59423 -0.40658 0.15543 0.13841 2.8387 -2.44291 -0.04068 -0.26458 -2.4185 -0.27162 0 0 0 0 0 0.0116 -0.00734 0.25938 1.62009 0 0.25555 0 0.60916 -0.39683 0.5516 -1.992
VAL_91 -7.42557 1.02587 2.34383 -0.27972 0.2477 0.0621 1.82262 -2.53622 -0.0029 -0.00807 -0.78332 -0.35169 0 0 0 0 0 0.1777 0.06855 0.05636 0.2857 0 -0.74686 0 1.9342 -0.36208 0.59132 -3.88048
VAL_92 -6.13664 0.46472 2.83394 -0.27286 0.16466 0.05751 2.47783 -2.16492 -0.00334 -0.01512 -2.67777 -0.09473 0 0 0 0 0 0.21647 -0.02619 0.05261 0.18143 0 -0.58814 0 1.9342 -0.40319 0.56053 -3.43902
LEU_93 -8.01011 1.68937 3.32129 -0.55443 0.18428 0.13599 2.42558 -2.2446 -0.0029 -0.00807 -1.83251 0.35924 0 0 0 0 0 0.30256 -0.01985 0.28371 0.58228 0 -0.18008 0 0.18072 -0.36194 1.96093 -1.78853
PRO_94 -4.60933 1.09322 2.35723 -0.15874 0.2082 0.10232 0.6606 -1.02566 -0 -0 0.11473 0.18279 0 0 0 0 0 0.43458 0.0741 0.18877 1.22612 0 -0.80627 0 -2.4119 0.12155 2.08315 -0.16454
GLU_95 -3.34831 0.6256 1.96603 -0.28512 0.04561 0.35929 0.563 -0.98464 -0.00903 -0.06242 -0.8844 -0.19707 0 0 0 0 0 0.07199 0.06838 0.09731 0 3.07904 -0.03314 0 -2.7348 -0.05908 0.95301 -0.76874
ALA_96 -2.02731 0.64903 1.40596 -0.02561 0.00034 0 0.57851 -0.77561 -0 -0 1.31351 -0.22802 0 0 0 0 0 0.01017 0.05199 0 0 0 0.03842 0 1.8394 -0.65157 1.17655 3.35575
PRO_97 -3.41292 0.80866 1.26488 -0.19376 0.00519 0.14064 0.25405 -0.62089 -0 -0 -0.11559 -0.01153 0 0 0 0 0 0.01251 0.5613 0.00031 0.58594 0 -0.85187 0 -2.4119 -0.48168 1.42131 -3.04534
PRO_98 -4.21152 0.63557 3.64569 -0.11982 0 0.08868 1.51414 -1.43406 -0.0183 -0.14074 -1.97792 0.26814 0 0 0 0 0 0.00999 0.08477 0.03155 0.30883 0 -1.13098 0 -2.4119 -0.44924 1.05261 -4.2545
LEU_99 -2.61934 0.11709 2.48545 -0.71215 0.22698 0.3152 0.69582 -1.2016 -0 -0 0.26268 0.10255 0 0 0 0 0 0.03462 -0.02798 0.00384 0.60164 0 -0.08615 0 0.18072 -0.05243 0.77408 1.10102
HIS_D_100 -4.53724 0.32517 4.25825 -0.41876 0.04245 0.54741 1.2275 -1.99709 -0 -0 -1.80105 -0.32291 0 0 -0.8725 0 0 0.03504 -0.05825 0.00082 0 1.54482 -0.45837 0 -0.45461 0.022 0.62078 -2.29655
THR_101 -6.13066 0.78458 3.40678 -0.12019 0.10349 0.06481 1.69831 -1.98022 -0.02803 -0.24339 -1.48583 -0.20039 0 0 0 0 0 0.00583 0.01994 0.00986 0.04825 0 -0.52545 4.14232 -1.0874 -0.34207 0.37789 -1.48158
LEU_102 -5.77805 0.69561 2.11028 -0.49091 0.29575 0.09649 1.68071 -1.43408 -0.01763 -0.16578 -0.06975 0.28714 0 0 0 0 0 0.02097 0.01714 0.04693 0.44651 0 -0.29733 0 0.18072 -0.36904 0.98991 -1.75441
PRO_103 -1.68849 0.28091 0.73198 -0.17745 0.06801 0.12626 0.13162 -0.3877 -0.01921 -0.12443 0.35313 0.01001 0 0 0 0 0 0.00961 0.01007 0.0007 0.17671 0 -0.82291 0 -2.4119 0.05554 0.85444 -2.82311
LEU_104 -6.44554 0.71645 2.75891 -0.48727 0.25572 0.08891 1.66816 -1.8935 -0.00698 -0.08628 -1.60266 0.34865 0 0 0 0 0 0.03136 -0.00999 0.08746 0.37394 0 -0.29405 0 0.18072 0.1133 0.30533 -3.89735
ALA_105 -3.68761 0.14587 3.02333 -0.02361 0 0 2.07842 -1.7743 -0 -0 -1.95533 -0.17697 0 0 -0.89813 0 0 0.03029 0.03864 0 0 0 -0.17594 0 1.8394 -0.58478 0.55869 -1.56203
THR_106 -3.5397 0.54266 2.00212 -0.12831 0.06732 0.07714 0.95567 -1.27595 -0.00903 -0.06242 0.6221 -1.46729 0 0 0 0 0 0.12795 -0.03308 0.03914 0.06384 0 -0.54649 2.29218 -1.0874 -0.59196 0.73782 -1.2137
LYS_107 -1.85124 0.07409 1.36076 -0.32329 0.04292 0.1778 0.56889 -0.72391 -0 -0 0.29771 -0.18312 0 0 0 0 0 0.01638 -0.07448 0.00424 1.75415 0 -0.07636 0 -1.5107 -0.46902 0.56629 -0.34889
VAL_108 -6.58197 1.26358 1.9902 -0.28227 0.25149 0.05355 1.32798 -2.18117 -0 -0 -0.15673 0.23929 0 0 0 0 0 0.00267 -0.09646 0.00064 0.11377 0 -0.34063 0 1.9342 -0.43245 1.20891 -1.68542
PRO_109 -3.17543 0.78546 1.27185 -0.11701 0.00123 0.08628 0.9796 -0.88699 -0 -0 -0.80499 0.27985 0 0 0 0 0 0.00199 -0.08507 0.02997 0.10102 0 -1.11596 0 -2.4119 -0.42755 1.15275 -4.33489
GLU_110 -2.54104 0.39657 1.83971 -0.20703 0.03921 0.2957 0.76534 -0.97416 -0.01041 -0.04651 -0.93848 -0.38211 0 0 -0.70641 0 0 0.00841 0.19357 0.01811 0 3.06529 -0.00799 0 -2.7348 -0.48458 0.72072 -1.69089
PRO:CtermProteinFull_111 -4.71886 0.68093 2.44201 -0.2229 0.01504 0.22468 0.90269 -0.97022 -0 -0 -0.36084 -0.84754 0 0 0 0 0 0.03362 0 0.00314 0.59467 0 0 0 -2.4119 -0.21032 0.87862 -3.96718
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.83678 0 0 0 0 0 0 0 0 0 3.83678
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 559 MODEL 3 T1000
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 245.791 tmscore: 0.77423 3lazA_201 prob: 100 ident: 97.92
ATOM      1  N   MET A   1     -11.989   9.587  -8.048  1.00  3.890          N  
ATOM      2  CA  MET A   1     -12.103   8.170  -8.375  1.00  3.890          C  
ATOM      3  C   MET A   1     -13.557   7.675  -8.296  1.00  3.890          C  
ATOM      4  O   MET A   1     -14.318   8.107  -7.421  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.186   7.367  -7.448  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.660   7.686  -7.611  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.558   6.549  -6.682  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.552   7.062  -5.005  1.00  5.450          C  
ATOM      9 1H   MET A   1     -11.260   9.729  -7.363  1.00  4.670          H  
ATOM     10 2H   MET A   1     -11.743  10.083  -8.894  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.867   9.940  -7.693  1.00  4.670          H  
ATOM     12  HA  MET A   1     -11.768   8.026  -9.404  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.453   7.565  -6.417  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.350   6.314  -7.615  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.385   7.647  -8.666  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.463   8.694  -7.253  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.917   6.399  -4.432  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -8.154   8.068  -4.953  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -9.562   7.039  -4.601  1.00  6.540          H  
ATOM     20  N   ALA A   2     -13.916   6.720  -9.168  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -15.276   6.144  -9.254  1.00  3.890          C  
ATOM     22  C   ALA A   2     -15.755   5.507  -7.962  1.00  3.890          C  
ATOM     23  O   ALA A   2     -16.954   5.324  -7.767  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -15.357   5.096 -10.337  1.00  5.450          C  
ATOM     25  H   ALA A   2     -13.251   6.450  -9.901  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -15.966   6.950  -9.507  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -16.379   4.727 -10.397  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -15.094   5.532 -11.269  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -14.697   4.277 -10.106  1.00  6.540          H  
ATOM     30  N   ASN A   3     -14.842   5.123  -7.081  1.00  3.890          N  
ATOM     31  CA  ASN A   3     -15.243   4.503  -5.834  1.00  3.890          C  
ATOM     32  C   ASN A   3     -15.541   5.537  -4.740  1.00  3.890          C  
ATOM     33  O   ASN A   3     -15.856   5.174  -3.605  1.00  3.890          O  
ATOM     34  CB  ASN A   3     -14.188   3.497  -5.423  1.00  5.450          C  
ATOM     35  CG  ASN A   3     -12.846   4.132  -5.235  1.00  5.450          C  
ATOM     36  OD1 ASN A   3     -12.637   5.272  -5.659  1.00  5.450          O  
ATOM     37  ND2 ASN A   3     -11.931   3.417  -4.631  1.00  5.450          N  
ATOM     38  H   ASN A   3     -13.860   5.305  -7.251  1.00  4.670          H  
ATOM     39  HA  ASN A   3     -16.170   3.955  -6.010  1.00  4.670          H  
ATOM     40 1HB  ASN A   3     -14.486   3.016  -4.491  1.00  6.540          H  
ATOM     41 2HB  ASN A   3     -14.109   2.722  -6.185  1.00  6.540          H  
ATOM     42 1HD2 ASN A   3     -11.012   3.790  -4.491  1.00  6.540          H  
ATOM     43 2HD2 ASN A   3     -12.147   2.492  -4.313  1.00  6.540          H  
ATOM     44  N   ILE A   4     -15.488   6.820  -5.110  1.00  3.890          N  
ATOM     45  CA  ILE A   4     -15.789   7.944  -4.236  1.00  3.890          C  
ATOM     46  C   ILE A   4     -17.045   8.660  -4.726  1.00  3.890          C  
ATOM     47  O   ILE A   4     -17.946   8.963  -3.941  1.00  3.890          O  
ATOM     48  CB  ILE A   4     -14.631   8.957  -4.188  1.00  5.450          C  
ATOM     49  CG1 ILE A   4     -13.406   8.267  -3.638  1.00  5.450          C  
ATOM     50  CG2 ILE A   4     -15.029  10.171  -3.299  1.00  5.450          C  
ATOM     51  CD1 ILE A   4     -12.160   9.021  -3.761  1.00  5.450          C  
ATOM     52  H   ILE A   4     -15.200   7.029  -6.062  1.00  4.670          H  
ATOM     53  HA  ILE A   4     -15.975   7.571  -3.231  1.00  4.670          H  
ATOM     54  HB  ILE A   4     -14.403   9.300  -5.192  1.00  6.540          H  
ATOM     55 1HG1 ILE A   4     -13.561   8.070  -2.601  1.00  6.540          H  
ATOM     56 2HG1 ILE A   4     -13.271   7.326  -4.159  1.00  6.540          H  
ATOM     57 1HG2 ILE A   4     -14.227  10.890  -3.260  1.00  6.540          H  
ATOM     58 2HG2 ILE A   4     -15.910  10.664  -3.708  1.00  6.540          H  
ATOM     59 3HG2 ILE A   4     -15.252   9.821  -2.289  1.00  6.540          H  
ATOM     60 1HD1 ILE A   4     -11.379   8.421  -3.350  1.00  6.540          H  
ATOM     61 2HD1 ILE A   4     -11.944   9.221  -4.803  1.00  6.540          H  
ATOM     62 3HD1 ILE A   4     -12.212   9.947  -3.229  1.00  6.540          H  
ATOM     63  N   GLU A   5     -17.060   8.986  -6.025  1.00  3.890          N  
ATOM     64  CA  GLU A   5     -18.137   9.770  -6.628  1.00  3.890          C  
ATOM     65  C   GLU A   5     -18.583   9.258  -8.004  1.00  3.890          C  
ATOM     66  O   GLU A   5     -17.772   9.006  -8.890  1.00  3.890          O  
ATOM     67  CB  GLU A   5     -17.706  11.241  -6.721  1.00  5.450          C  
ATOM     68  CG  GLU A   5     -18.736  12.157  -7.358  1.00  5.450          C  
ATOM     69  CD  GLU A   5     -18.360  13.592  -7.414  1.00  5.450          C  
ATOM     70  OE1 GLU A   5     -17.456  13.957  -8.143  1.00  5.450          O  
ATOM     71  OE2 GLU A   5     -19.017  14.361  -6.764  1.00  5.450          O  
ATOM     72  H   GLU A   5     -16.265   8.688  -6.592  1.00  4.670          H  
ATOM     73  HA  GLU A   5     -18.998   9.717  -5.963  1.00  4.670          H  
ATOM     74 1HB  GLU A   5     -17.518  11.616  -5.715  1.00  6.540          H  
ATOM     75 2HB  GLU A   5     -16.780  11.317  -7.258  1.00  6.540          H  
ATOM     76 1HG  GLU A   5     -18.876  11.851  -8.358  1.00  6.540          H  
ATOM     77 2HG  GLU A   5     -19.685  12.053  -6.833  1.00  6.540          H  
ATOM     78  N   ILE A   6     -19.904   9.216  -8.202  1.00  3.890          N  
ATOM     79  CA  ILE A   6     -20.564   8.740  -9.430  1.00  3.890          C  
ATOM     80  C   ILE A   6     -20.127   9.419 -10.739  1.00  3.890          C  
ATOM     81  O   ILE A   6     -20.288   8.854 -11.817  1.00  3.890          O  
ATOM     82  CB  ILE A   6     -22.099   8.866  -9.265  1.00  5.450          C  
ATOM     83  CG1 ILE A   6     -22.827   8.036 -10.368  1.00  5.450          C  
ATOM     84  CG2 ILE A   6     -22.527  10.359  -9.300  1.00  5.450          C  
ATOM     85  CD1 ILE A   6     -24.317   7.813 -10.124  1.00  5.450          C  
ATOM     86  H   ILE A   6     -20.487   9.474  -7.417  1.00  4.670          H  
ATOM     87  HA  ILE A   6     -20.330   7.680  -9.527  1.00  4.670          H  
ATOM     88  HB  ILE A   6     -22.380   8.444  -8.302  1.00  6.540          H  
ATOM     89 1HG1 ILE A   6     -22.723   8.547 -11.325  1.00  6.540          H  
ATOM     90 2HG1 ILE A   6     -22.343   7.062 -10.444  1.00  6.540          H  
ATOM     91 1HG2 ILE A   6     -23.597  10.443  -9.149  1.00  6.540          H  
ATOM     92 2HG2 ILE A   6     -22.017  10.908  -8.510  1.00  6.540          H  
ATOM     93 3HG2 ILE A   6     -22.280  10.796 -10.260  1.00  6.540          H  
ATOM     94 1HD1 ILE A   6     -24.729   7.222 -10.942  1.00  6.540          H  
ATOM     95 2HD1 ILE A   6     -24.455   7.276  -9.185  1.00  6.540          H  
ATOM     96 3HD1 ILE A   6     -24.840   8.761 -10.077  1.00  6.540          H  
ATOM     97  N   ARG A   7     -19.623  10.638 -10.652  1.00  3.890          N  
ATOM     98  CA  ARG A   7     -19.178  11.398 -11.811  1.00  3.890          C  
ATOM     99  C   ARG A   7     -17.732  11.091 -12.209  1.00  3.890          C  
ATOM    100  O   ARG A   7     -17.224  11.650 -13.185  1.00  3.890          O  
ATOM    101  CB  ARG A   7     -19.308  12.898 -11.558  1.00  5.450          C  
ATOM    102  CG  ARG A   7     -20.741  13.395 -11.373  1.00  5.450          C  
ATOM    103  CD  ARG A   7     -20.826  14.875 -11.144  1.00  5.450          C  
ATOM    104  NE  ARG A   7     -20.249  15.300  -9.860  1.00  5.450          N  
ATOM    105  CZ  ARG A   7     -20.073  16.588  -9.473  1.00  5.450          C  
ATOM    106  NH1 ARG A   7     -20.429  17.587 -10.268  1.00  5.450          N  
ATOM    107  NH2 ARG A   7     -19.542  16.843  -8.284  1.00  5.450          N  
ATOM    108  H   ARG A   7     -19.526  11.033  -9.732  1.00  4.670          H  
ATOM    109  HA  ARG A   7     -19.822  11.138 -12.650  1.00  4.670          H  
ATOM    110 1HB  ARG A   7     -18.742  13.161 -10.662  1.00  6.540          H  
ATOM    111 2HB  ARG A   7     -18.872  13.447 -12.391  1.00  6.540          H  
ATOM    112 1HG  ARG A   7     -21.329  13.145 -12.255  1.00  6.540          H  
ATOM    113 2HG  ARG A   7     -21.171  12.909 -10.503  1.00  6.540          H  
ATOM    114 1HD  ARG A   7     -20.288  15.382 -11.944  1.00  6.540          H  
ATOM    115 2HD  ARG A   7     -21.873  15.175 -11.162  1.00  6.540          H  
ATOM    116  HE  ARG A   7     -19.954  14.579  -9.201  1.00  6.540          H  
ATOM    117 1HH1 ARG A   7     -20.835  17.399 -11.172  1.00  6.540          H  
ATOM    118 2HH1 ARG A   7     -20.295  18.542  -9.970  1.00  6.540          H  
ATOM    119 1HH2 ARG A   7     -19.269  16.053  -7.668  1.00  6.540          H  
ATOM    120 2HH2 ARG A   7     -19.402  17.789  -7.977  1.00  6.540          H  
ATOM    121  N   GLN A   8     -17.051  10.244 -11.440  1.00  3.890          N  
ATOM    122  CA  GLN A   8     -15.651   9.952 -11.682  1.00  3.890          C  
ATOM    123  C   GLN A   8     -15.408   8.644 -12.430  1.00  3.890          C  
ATOM    124  O   GLN A   8     -16.231   7.728 -12.420  1.00  3.890          O  
ATOM    125  CB  GLN A   8     -14.923   9.925 -10.361  1.00  5.450          C  
ATOM    126  CG  GLN A   8     -15.041  11.194  -9.547  1.00  5.450          C  
ATOM    127  CD  GLN A   8     -14.479  12.357 -10.215  1.00  5.450          C  
ATOM    128  OE1 GLN A   8     -13.394  12.266 -10.797  1.00  5.450          O  
ATOM    129  NE2 GLN A   8     -15.172  13.483 -10.131  1.00  5.450          N  
ATOM    130  H   GLN A   8     -17.508   9.787 -10.646  1.00  4.670          H  
ATOM    131  HA  GLN A   8     -15.236  10.755 -12.291  1.00  4.670          H  
ATOM    132 1HB  GLN A   8     -15.359   9.152  -9.760  1.00  6.540          H  
ATOM    133 2HB  GLN A   8     -13.877   9.687 -10.522  1.00  6.540          H  
ATOM    134 1HG  GLN A   8     -16.098  11.395  -9.401  1.00  6.540          H  
ATOM    135 2HG  GLN A   8     -14.554  11.065  -8.586  1.00  6.540          H  
ATOM    136 1HE2 GLN A   8     -14.828  14.317 -10.561  1.00  6.540          H  
ATOM    137 2HE2 GLN A   8     -16.054  13.518  -9.591  1.00  6.540          H  
ATOM    138  N   GLU A   9     -14.241   8.566 -13.064  1.00  3.890          N  
ATOM    139  CA  GLU A   9     -13.794   7.395 -13.812  1.00  3.890          C  
ATOM    140  C   GLU A   9     -13.196   6.305 -12.930  1.00  3.890          C  
ATOM    141  O   GLU A   9     -12.711   6.576 -11.819  1.00  3.890          O  
ATOM    142  CB  GLU A   9     -12.775   7.817 -14.870  1.00  5.450          C  
ATOM    143  CG  GLU A   9     -13.344   8.738 -15.951  1.00  5.450          C  
ATOM    144  CD  GLU A   9     -12.328   9.122 -16.998  1.00  5.450          C  
ATOM    145  OE1 GLU A   9     -11.186   8.764 -16.845  1.00  5.450          O  
ATOM    146  OE2 GLU A   9     -12.697   9.773 -17.947  1.00  5.450          O  
ATOM    147  H   GLU A   9     -13.628   9.371 -13.038  1.00  4.670          H  
ATOM    148  HA  GLU A   9     -14.660   6.971 -14.321  1.00  4.670          H  
ATOM    149 1HB  GLU A   9     -11.944   8.332 -14.388  1.00  6.540          H  
ATOM    150 2HB  GLU A   9     -12.368   6.930 -15.357  1.00  6.540          H  
ATOM    151 1HG  GLU A   9     -14.176   8.231 -16.438  1.00  6.540          H  
ATOM    152 2HG  GLU A   9     -13.733   9.640 -15.479  1.00  6.540          H  
ATOM    153  N   THR A  10     -13.208   5.074 -13.446  1.00  3.740          N  
ATOM    154  CA  THR A  10     -12.630   3.936 -12.759  1.00  3.300          C  
ATOM    155  C   THR A  10     -11.177   4.274 -12.427  1.00  2.690          C  
ATOM    156  O   THR A  10     -10.451   4.713 -13.319  1.00  2.590          O  
ATOM    157  CB  THR A  10     -12.677   2.691 -13.679  1.00  4.800          C  
ATOM    158  OG1 THR A  10     -14.039   2.429 -14.058  1.00  4.800          O  
ATOM    159  CG2 THR A  10     -12.118   1.468 -12.969  1.00  4.800          C  
ATOM    160  H   THR A  10     -13.637   4.915 -14.348  1.00  4.490          H  
ATOM    161  HA  THR A  10     -13.216   3.743 -11.875  1.00  3.960          H  
ATOM    162  HB  THR A  10     -12.087   2.886 -14.574  1.00  5.760          H  
ATOM    163  HG1 THR A  10     -14.056   1.755 -14.748  1.00  5.760          H  
ATOM    164 1HG2 THR A  10     -12.163   0.613 -13.641  1.00  5.760          H  
ATOM    165 2HG2 THR A  10     -11.077   1.642 -12.680  1.00  5.760          H  
ATOM    166 3HG2 THR A  10     -12.710   1.257 -12.086  1.00  5.760          H  
ATOM    167  N   PRO A  11     -10.731   4.109 -11.170  1.00  2.600          N  
ATOM    168  CA  PRO A  11      -9.396   4.396 -10.706  1.00  2.190          C  
ATOM    169  C   PRO A  11      -8.363   3.372 -11.085  1.00  1.480          C  
ATOM    170  O   PRO A  11      -8.673   2.190 -11.223  1.00  1.850          O  
ATOM    171  CB  PRO A  11      -9.574   4.361  -9.202  1.00  3.290          C  
ATOM    172  CG  PRO A  11     -10.674   3.376  -8.961  1.00  3.290          C  
ATOM    173  CD  PRO A  11     -11.620   3.578 -10.107  1.00  3.290          C  
ATOM    174  HA  PRO A  11      -9.100   5.398 -11.051  1.00  2.630          H  
ATOM    175 1HB  PRO A  11      -8.628   4.099  -8.699  1.00  3.940          H  
ATOM    176 2HB  PRO A  11      -9.835   5.320  -8.893  1.00  3.940          H  
ATOM    177 1HG  PRO A  11     -10.255   2.355  -8.929  1.00  3.940          H  
ATOM    178 2HG  PRO A  11     -11.136   3.562  -7.977  1.00  3.940          H  
ATOM    179 1HD  PRO A  11     -12.044   2.612 -10.364  1.00  3.940          H  
ATOM    180 2HD  PRO A  11     -12.374   4.319  -9.829  1.00  3.940          H  
ATOM    181  N   THR A  12      -7.125   3.822 -11.118  1.00  1.110          N  
ATOM    182  CA  THR A  12      -5.950   2.988 -11.205  1.00  0.980          C  
ATOM    183  C   THR A  12      -5.004   3.594 -10.190  1.00  0.800          C  
ATOM    184  O   THR A  12      -3.896   4.025 -10.526  1.00  1.420          O  
ATOM    185  CB  THR A  12      -5.279   3.048 -12.580  1.00  1.420          C  
ATOM    186  OG1 THR A  12      -4.917   4.400 -12.842  1.00  1.420          O  
ATOM    187  CG2 THR A  12      -6.242   2.567 -13.658  1.00  1.420          C  
ATOM    188  H   THR A  12      -6.972   4.819 -11.052  1.00  1.330          H  
ATOM    189  HA  THR A  12      -6.184   1.961 -10.924  1.00  1.180          H  
ATOM    190  HB  THR A  12      -4.386   2.425 -12.581  1.00  1.710          H  
ATOM    191  HG1 THR A  12      -4.200   4.637 -12.212  1.00  1.710          H  
ATOM    192 1HG2 THR A  12      -5.755   2.624 -14.628  1.00  1.710          H  
ATOM    193 2HG2 THR A  12      -6.530   1.538 -13.452  1.00  1.710          H  
ATOM    194 3HG2 THR A  12      -7.132   3.194 -13.667  1.00  1.710          H  
ATOM    195  N   ALA A  13      -5.493   3.720  -8.966  1.00  0.460          N  
ATOM    196  CA  ALA A  13      -4.786   4.345  -7.858  1.00  0.430          C  
ATOM    197  C   ALA A  13      -5.398   3.857  -6.571  1.00  0.370          C  
ATOM    198  O   ALA A  13      -6.621   3.841  -6.431  1.00  0.450          O  
ATOM    199  CB  ALA A  13      -4.903   5.851  -7.937  1.00  0.610          C  
ATOM    200  H   ALA A  13      -6.405   3.327  -8.777  1.00  0.550          H  
ATOM    201  HA  ALA A  13      -3.738   4.041  -7.878  1.00  0.520          H  
ATOM    202 1HB  ALA A  13      -4.405   6.281  -7.088  1.00  0.740          H  
ATOM    203 2HB  ALA A  13      -4.452   6.209  -8.860  1.00  0.740          H  
ATOM    204 3HB  ALA A  13      -5.941   6.133  -7.914  1.00  0.740          H  
ATOM    205  N   PHE A  14      -4.567   3.448  -5.635  1.00  0.300          N  
ATOM    206  CA  PHE A  14      -5.089   2.955  -4.365  1.00  0.270          C  
ATOM    207  C   PHE A  14      -4.022   2.865  -3.304  1.00  0.250          C  
ATOM    208  O   PHE A  14      -2.851   3.139  -3.577  1.00  0.300          O  
ATOM    209  CB  PHE A  14      -5.770   1.593  -4.552  1.00  0.390          C  
ATOM    210  CG  PHE A  14      -4.892   0.497  -5.082  1.00  0.390          C  
ATOM    211  CD1 PHE A  14      -4.270  -0.394  -4.220  1.00  0.390          C  
ATOM    212  CD2 PHE A  14      -4.696   0.344  -6.451  1.00  0.390          C  
ATOM    213  CE1 PHE A  14      -3.496  -1.408  -4.715  1.00  0.390          C  
ATOM    214  CE2 PHE A  14      -3.913  -0.669  -6.934  1.00  0.390          C  
ATOM    215  CZ  PHE A  14      -3.320  -1.549  -6.061  1.00  0.390          C  
ATOM    216  H   PHE A  14      -3.556   3.464  -5.826  1.00  0.360          H  
ATOM    217  HA  PHE A  14      -5.846   3.658  -4.017  1.00  0.320          H  
ATOM    218 1HB  PHE A  14      -6.163   1.260  -3.595  1.00  0.470          H  
ATOM    219 2HB  PHE A  14      -6.621   1.692  -5.219  1.00  0.470          H  
ATOM    220  HD1 PHE A  14      -4.412  -0.295  -3.141  1.00  0.470          H  
ATOM    221  HD2 PHE A  14      -5.174   1.036  -7.141  1.00  0.470          H  
ATOM    222  HE1 PHE A  14      -3.027  -2.105  -4.043  1.00  0.470          H  
ATOM    223  HE2 PHE A  14      -3.765  -0.784  -8.006  1.00  0.470          H  
ATOM    224  HZ  PHE A  14      -2.703  -2.360  -6.444  1.00  0.470          H  
ATOM    225  N   TYR A  15      -4.424   2.525  -2.083  1.00  0.240          N  
ATOM    226  CA  TYR A  15      -3.428   2.223  -1.078  1.00  0.210          C  
ATOM    227  C   TYR A  15      -3.675   0.808  -0.561  1.00  0.190          C  
ATOM    228  O   TYR A  15      -4.801   0.305  -0.623  1.00  0.210          O  
ATOM    229  CB  TYR A  15      -3.415   3.206   0.106  1.00  0.310          C  
ATOM    230  CG  TYR A  15      -4.671   3.225   0.993  1.00  0.310          C  
ATOM    231  CD1 TYR A  15      -4.893   2.217   1.926  1.00  0.310          C  
ATOM    232  CD2 TYR A  15      -5.549   4.281   0.942  1.00  0.310          C  
ATOM    233  CE1 TYR A  15      -5.953   2.242   2.743  1.00  0.310          C  
ATOM    234  CE2 TYR A  15      -6.645   4.300   1.800  1.00  0.310          C  
ATOM    235  CZ  TYR A  15      -6.827   3.260   2.694  1.00  0.310          C  
ATOM    236  OH  TYR A  15      -7.878   3.214   3.559  1.00  0.310          O  
ATOM    237  H   TYR A  15      -5.404   2.390  -1.876  1.00  0.290          H  
ATOM    238  HA  TYR A  15      -2.459   2.241  -1.555  1.00  0.250          H  
ATOM    239 1HB  TYR A  15      -2.553   2.994   0.732  1.00  0.370          H  
ATOM    240 2HB  TYR A  15      -3.279   4.209  -0.283  1.00  0.370          H  
ATOM    241  HD1 TYR A  15      -4.228   1.385   2.004  1.00  0.370          H  
ATOM    242  HD2 TYR A  15      -5.379   5.089   0.248  1.00  0.370          H  
ATOM    243  HE1 TYR A  15      -6.114   1.446   3.449  1.00  0.370          H  
ATOM    244  HE2 TYR A  15      -7.356   5.128   1.779  1.00  0.370          H  
ATOM    245  HH  TYR A  15      -8.419   4.027   3.502  1.00  0.370          H  
ATOM    246  N   ILE A  16      -2.638   0.181  -0.018  1.00  0.190          N  
ATOM    247  CA  ILE A  16      -2.781  -1.146   0.565  1.00  0.190          C  
ATOM    248  C   ILE A  16      -2.652  -1.176   2.077  1.00  0.190          C  
ATOM    249  O   ILE A  16      -1.604  -0.843   2.635  1.00  0.180          O  
ATOM    250  CB  ILE A  16      -1.722  -2.121  -0.000  1.00  0.270          C  
ATOM    251  CG1 ILE A  16      -1.885  -2.227  -1.521  1.00  0.270          C  
ATOM    252  CG2 ILE A  16      -1.852  -3.530   0.698  1.00  0.270          C  
ATOM    253  CD1 ILE A  16      -0.756  -2.957  -2.232  1.00  0.270          C  
ATOM    254  H   ILE A  16      -1.735   0.651  -0.065  1.00  0.230          H  
ATOM    255  HA  ILE A  16      -3.769  -1.525   0.309  1.00  0.230          H  
ATOM    256  HB  ILE A  16      -0.738  -1.725   0.188  1.00  0.320          H  
ATOM    257 1HG1 ILE A  16      -2.822  -2.737  -1.733  1.00  0.320          H  
ATOM    258 2HG1 ILE A  16      -1.938  -1.220  -1.936  1.00  0.320          H  
ATOM    259 1HG2 ILE A  16      -1.104  -4.212   0.315  1.00  0.320          H  
ATOM    260 2HG2 ILE A  16      -1.712  -3.448   1.773  1.00  0.320          H  
ATOM    261 3HG2 ILE A  16      -2.845  -3.942   0.506  1.00  0.320          H  
ATOM    262 1HD1 ILE A  16      -0.950  -2.978  -3.301  1.00  0.320          H  
ATOM    263 2HD1 ILE A  16       0.185  -2.434  -2.048  1.00  0.320          H  
ATOM    264 3HD1 ILE A  16      -0.676  -3.976  -1.877  1.00  0.320          H  
ATOM    265  N   LYS A  17      -3.713  -1.625   2.732  1.00  0.210          N  
ATOM    266  CA  LYS A  17      -3.797  -1.801   4.181  1.00  0.210          C  
ATOM    267  C   LYS A  17      -3.788  -3.314   4.383  1.00  0.240          C  
ATOM    268  O   LYS A  17      -4.313  -4.016   3.519  1.00  0.280          O  
ATOM    269  CB  LYS A  17      -5.075  -1.142   4.727  1.00  0.290          C  
ATOM    270  CG  LYS A  17      -5.286  -1.279   6.224  1.00  0.290          C  
ATOM    271  CD  LYS A  17      -6.557  -0.568   6.734  1.00  0.290          C  
ATOM    272  CE  LYS A  17      -6.764  -0.930   8.209  1.00  0.290          C  
ATOM    273  NZ  LYS A  17      -7.957  -0.308   8.859  1.00  0.290          N  
ATOM    274  H   LYS A  17      -4.526  -1.867   2.178  1.00  0.250          H  
ATOM    275  HA  LYS A  17      -2.926  -1.369   4.669  1.00  0.250          H  
ATOM    276 1HB  LYS A  17      -5.021  -0.085   4.523  1.00  0.350          H  
ATOM    277 2HB  LYS A  17      -5.948  -1.540   4.211  1.00  0.350          H  
ATOM    278 1HG  LYS A  17      -5.344  -2.334   6.507  1.00  0.350          H  
ATOM    279 2HG  LYS A  17      -4.427  -0.838   6.723  1.00  0.350          H  
ATOM    280 1HD  LYS A  17      -6.449   0.510   6.635  1.00  0.350          H  
ATOM    281 2HD  LYS A  17      -7.421  -0.891   6.155  1.00  0.350          H  
ATOM    282 1HE  LYS A  17      -6.885  -2.000   8.257  1.00  0.350          H  
ATOM    283 2HE  LYS A  17      -5.875  -0.647   8.775  1.00  0.350          H  
ATOM    284 1HZ  LYS A  17      -7.970  -0.677   9.848  1.00  0.350          H  
ATOM    285 2HZ  LYS A  17      -7.874   0.695   8.862  1.00  0.350          H  
ATOM    286 3HZ  LYS A  17      -8.798  -0.582   8.381  1.00  0.350          H  
ATOM    287  N   VAL A  18      -3.184  -3.848   5.458  1.00  0.250          N  
ATOM    288  CA  VAL A  18      -3.208  -5.304   5.597  1.00  0.290          C  
ATOM    289  C   VAL A  18      -4.064  -5.763   6.758  1.00  0.290          C  
ATOM    290  O   VAL A  18      -4.912  -6.642   6.606  1.00  0.320          O  
ATOM    291  CB  VAL A  18      -1.784  -5.871   5.731  1.00  0.390          C  
ATOM    292  CG1 VAL A  18      -1.832  -7.399   5.964  1.00  0.390          C  
ATOM    293  CG2 VAL A  18      -1.023  -5.543   4.460  1.00  0.390          C  
ATOM    294  H   VAL A  18      -2.748  -3.288   6.209  1.00  0.300          H  
ATOM    295  HA  VAL A  18      -3.634  -5.730   4.690  1.00  0.350          H  
ATOM    296  HB  VAL A  18      -1.287  -5.411   6.585  1.00  0.470          H  
ATOM    297 1HG1 VAL A  18      -0.836  -7.794   6.047  1.00  0.470          H  
ATOM    298 2HG1 VAL A  18      -2.375  -7.628   6.879  1.00  0.470          H  
ATOM    299 3HG1 VAL A  18      -2.334  -7.874   5.120  1.00  0.470          H  
ATOM    300 1HG2 VAL A  18      -0.009  -5.916   4.528  1.00  0.470          H  
ATOM    301 2HG2 VAL A  18      -1.525  -5.999   3.608  1.00  0.470          H  
ATOM    302 3HG2 VAL A  18      -1.008  -4.477   4.333  1.00  0.470          H  
ATOM    303  N   HIS A  19      -3.799  -5.220   7.927  1.00  0.290          N  
ATOM    304  CA  HIS A  19      -4.507  -5.613   9.133  1.00  0.320          C  
ATOM    305  C   HIS A  19      -5.464  -4.514   9.543  1.00  0.310          C  
ATOM    306  O   HIS A  19      -5.181  -3.331   9.360  1.00  0.280          O  
ATOM    307  CB  HIS A  19      -3.530  -5.911  10.262  1.00  0.440          C  
ATOM    308  CG  HIS A  19      -4.138  -6.567  11.467  1.00  0.440          C  
ATOM    309  ND1 HIS A  19      -4.790  -5.867  12.487  1.00  0.440          N  
ATOM    310  CD2 HIS A  19      -4.179  -7.872  11.818  1.00  0.440          C  
ATOM    311  CE1 HIS A  19      -5.216  -6.745  13.397  1.00  0.440          C  
ATOM    312  NE2 HIS A  19      -4.854  -7.955  13.010  1.00  0.440          N  
ATOM    313  H   HIS A  19      -3.084  -4.497   7.983  1.00  0.350          H  
ATOM    314  HA  HIS A  19      -5.092  -6.512   8.945  1.00  0.380          H  
ATOM    315 1HB  HIS A  19      -2.742  -6.555   9.886  1.00  0.520          H  
ATOM    316 2HB  HIS A  19      -3.077  -4.982  10.582  1.00  0.520          H  
ATOM    317  HD2 HIS A  19      -3.758  -8.705  11.252  1.00  0.520          H  
ATOM    318  HE1 HIS A  19      -5.763  -6.513  14.312  1.00  0.520          H  
ATOM    319  HE2 HIS A  19      -5.039  -8.817  13.513  1.00  0.520          H  
ATOM    320  N   ASP A  20      -6.560  -4.887  10.189  1.00  0.340          N  
ATOM    321  CA  ASP A  20      -7.570  -3.942  10.649  1.00  0.360          C  
ATOM    322  C   ASP A  20      -7.019  -2.808  11.516  1.00  0.360          C  
ATOM    323  O   ASP A  20      -7.509  -1.667  11.439  1.00  0.380          O  
ATOM    324  CB  ASP A  20      -8.608  -4.683  11.484  1.00  0.500          C  
ATOM    325  CG  ASP A  20      -9.473  -5.620  10.677  1.00  0.500          C  
ATOM    326  OD1 ASP A  20      -9.457  -5.549   9.472  1.00  0.500          O  
ATOM    327  OD2 ASP A  20     -10.132  -6.422  11.280  1.00  0.500          O  
ATOM    328  H   ASP A  20      -6.750  -5.874  10.310  1.00  0.410          H  
ATOM    329  HA  ASP A  20      -8.054  -3.513   9.774  1.00  0.430          H  
ATOM    330 1HB  ASP A  20      -8.100  -5.257  12.261  1.00  0.600          H  
ATOM    331 2HB  ASP A  20      -9.250  -3.959  11.986  1.00  0.600          H  
ATOM    332  N   THR A  21      -5.989  -3.104  12.319  1.00  0.360          N  
ATOM    333  CA  THR A  21      -5.411  -2.121  13.233  1.00  0.360          C  
ATOM    334  C   THR A  21      -4.263  -1.309  12.634  1.00  0.330          C  
ATOM    335  O   THR A  21      -3.676  -0.470  13.321  1.00  0.330          O  
ATOM    336  CB  THR A  21      -4.935  -2.793  14.533  1.00  0.500          C  
ATOM    337  OG1 THR A  21      -3.913  -3.760  14.240  1.00  0.500          O  
ATOM    338  CG2 THR A  21      -6.093  -3.459  15.255  1.00  0.500          C  
ATOM    339  H   THR A  21      -5.617  -4.056  12.339  1.00  0.430          H  
ATOM    340  HA  THR A  21      -6.197  -1.416  13.498  1.00  0.430          H  
ATOM    341  HB  THR A  21      -4.510  -2.032  15.186  1.00  0.600          H  
ATOM    342  HG1 THR A  21      -4.250  -4.439  13.633  1.00  0.600          H  
ATOM    343 1HG2 THR A  21      -5.732  -3.915  16.175  1.00  0.600          H  
ATOM    344 2HG2 THR A  21      -6.849  -2.712  15.488  1.00  0.600          H  
ATOM    345 3HG2 THR A  21      -6.529  -4.222  14.620  1.00  0.600          H  
ATOM    346  N   ASP A  22      -3.933  -1.552  11.367  1.00  0.300          N  
ATOM    347  CA  ASP A  22      -2.875  -0.811  10.705  1.00  0.270          C  
ATOM    348  C   ASP A  22      -3.229   0.652  10.670  1.00  0.250          C  
ATOM    349  O   ASP A  22      -4.396   1.021  10.509  1.00  0.260          O  
ATOM    350  CB  ASP A  22      -2.629  -1.307   9.275  1.00  0.390          C  
ATOM    351  CG  ASP A  22      -1.923  -2.632   9.229  1.00  0.390          C  
ATOM    352  OD1 ASP A  22      -1.446  -3.062  10.262  1.00  0.390          O  
ATOM    353  OD2 ASP A  22      -1.802  -3.265   8.171  1.00  0.390          O  
ATOM    354  H   ASP A  22      -4.456  -2.248  10.838  1.00  0.360          H  
ATOM    355  HA  ASP A  22      -1.961  -0.916  11.274  1.00  0.320          H  
ATOM    356 1HB  ASP A  22      -3.577  -1.408   8.779  1.00  0.470          H  
ATOM    357 2HB  ASP A  22      -2.040  -0.566   8.725  1.00  0.470          H  
ATOM    358  N   ASN A  23      -2.215   1.498  10.789  1.00  0.220          N  
ATOM    359  CA  ASN A  23      -2.452   2.925  10.717  1.00  0.210          C  
ATOM    360  C   ASN A  23      -1.652   3.553   9.595  1.00  0.180          C  
ATOM    361  O   ASN A  23      -1.611   4.782   9.473  1.00  0.210          O  
ATOM    362  CB  ASN A  23      -2.242   3.583  12.071  1.00  0.300          C  
ATOM    363  CG  ASN A  23      -0.897   3.485  12.624  1.00  0.300          C  
ATOM    364  OD1 ASN A  23       0.049   3.135  11.923  1.00  0.300          O  
ATOM    365  ND2 ASN A  23      -0.781   3.801  13.893  1.00  0.300          N  
ATOM    366  H   ASN A  23      -1.271   1.117  10.917  1.00  0.260          H  
ATOM    367  HA  ASN A  23      -3.499   3.084  10.464  1.00  0.250          H  
ATOM    368 1HB  ASN A  23      -2.466   4.622  11.979  1.00  0.360          H  
ATOM    369 2HB  ASN A  23      -2.940   3.152  12.788  1.00  0.360          H  
ATOM    370 1HD2 ASN A  23       0.117   3.787  14.378  1.00  0.360          H  
ATOM    371 2HD2 ASN A  23      -1.586   4.062  14.421  1.00  0.360          H  
ATOM    372  N   VAL A  24      -1.029   2.697   8.788  1.00  0.170          N  
ATOM    373  CA  VAL A  24      -0.308   3.130   7.608  1.00  0.200          C  
ATOM    374  C   VAL A  24      -0.659   2.228   6.439  1.00  0.230          C  
ATOM    375  O   VAL A  24      -0.938   1.032   6.618  1.00  0.350          O  
ATOM    376  CB  VAL A  24       1.226   3.157   7.816  1.00  0.270          C  
ATOM    377  CG1 VAL A  24       1.551   4.101   8.862  1.00  0.270          C  
ATOM    378  CG2 VAL A  24       1.775   1.807   8.192  1.00  0.270          C  
ATOM    379  H   VAL A  24      -1.116   1.708   8.988  1.00  0.200          H  
ATOM    380  HA  VAL A  24      -0.619   4.141   7.367  1.00  0.240          H  
ATOM    381  HB  VAL A  24       1.686   3.505   6.893  1.00  0.320          H  
ATOM    382 1HG1 VAL A  24       2.623   4.145   8.962  1.00  0.320          H  
ATOM    383 2HG1 VAL A  24       1.155   5.066   8.588  1.00  0.320          H  
ATOM    384 3HG1 VAL A  24       1.112   3.790   9.785  1.00  0.320          H  
ATOM    385 1HG2 VAL A  24       2.847   1.868   8.325  1.00  0.320          H  
ATOM    386 2HG2 VAL A  24       1.321   1.490   9.112  1.00  0.320          H  
ATOM    387 3HG2 VAL A  24       1.549   1.099   7.416  1.00  0.320          H  
ATOM    388  N   ALA A  25      -0.490   2.752   5.240  1.00  0.180          N  
ATOM    389  CA  ALA A  25      -0.731   1.962   4.045  1.00  0.180          C  
ATOM    390  C   ALA A  25       0.243   2.277   2.962  1.00  0.180          C  
ATOM    391  O   ALA A  25       0.911   3.299   3.012  1.00  0.210          O  
ATOM    392  CB  ALA A  25      -2.102   2.185   3.515  1.00  0.250          C  
ATOM    393  H   ALA A  25      -0.279   3.753   5.189  1.00  0.220          H  
ATOM    394  HA  ALA A  25      -0.624   0.930   4.297  1.00  0.220          H  
ATOM    395 1HB  ALA A  25      -2.212   1.571   2.653  1.00  0.300          H  
ATOM    396 2HB  ALA A  25      -2.831   1.913   4.258  1.00  0.300          H  
ATOM    397 3HB  ALA A  25      -2.214   3.221   3.239  1.00  0.300          H  
ATOM    398  N   ILE A  26       0.371   1.364   2.010  1.00  0.180          N  
ATOM    399  CA  ILE A  26       1.282   1.565   0.893  1.00  0.190          C  
ATOM    400  C   ILE A  26       0.612   2.171  -0.305  1.00  0.190          C  
ATOM    401  O   ILE A  26      -0.415   1.684  -0.758  1.00  0.190          O  
ATOM    402  CB  ILE A  26       1.947   0.235   0.491  1.00  0.260          C  
ATOM    403  CG1 ILE A  26       2.708  -0.358   1.702  1.00  0.260          C  
ATOM    404  CG2 ILE A  26       2.842   0.423  -0.715  1.00  0.260          C  
ATOM    405  CD1 ILE A  26       3.821   0.496   2.275  1.00  0.260          C  
ATOM    406  H   ILE A  26      -0.210   0.520   2.058  1.00  0.220          H  
ATOM    407  HA  ILE A  26       2.048   2.270   1.193  1.00  0.230          H  
ATOM    408  HB  ILE A  26       1.182  -0.480   0.234  1.00  0.310          H  
ATOM    409 1HG1 ILE A  26       1.998  -0.511   2.494  1.00  0.310          H  
ATOM    410 2HG1 ILE A  26       3.128  -1.321   1.413  1.00  0.310          H  
ATOM    411 1HG2 ILE A  26       3.295  -0.528  -0.983  1.00  0.310          H  
ATOM    412 2HG2 ILE A  26       2.274   0.791  -1.569  1.00  0.310          H  
ATOM    413 3HG2 ILE A  26       3.601   1.132  -0.464  1.00  0.310          H  
ATOM    414 1HD1 ILE A  26       4.258  -0.021   3.122  1.00  0.310          H  
ATOM    415 2HD1 ILE A  26       4.592   0.670   1.533  1.00  0.310          H  
ATOM    416 3HD1 ILE A  26       3.430   1.437   2.604  1.00  0.310          H  
ATOM    417  N   ILE A  27       1.201   3.241  -0.813  1.00  0.200          N  
ATOM    418  CA  ILE A  27       0.700   3.914  -2.000  1.00  0.210          C  
ATOM    419  C   ILE A  27       1.010   3.181  -3.295  1.00  0.240          C  
ATOM    420  O   ILE A  27       2.163   2.826  -3.587  1.00  0.260          O  
ATOM    421  CB  ILE A  27       1.250   5.365  -2.048  1.00  0.290          C  
ATOM    422  CG1 ILE A  27       0.683   6.222  -0.835  1.00  0.290          C  
ATOM    423  CG2 ILE A  27       1.051   6.029  -3.411  1.00  0.290          C  
ATOM    424  CD1 ILE A  27      -0.843   6.430  -0.796  1.00  0.290          C  
ATOM    425  H   ILE A  27       2.051   3.592  -0.352  1.00  0.240          H  
ATOM    426  HA  ILE A  27      -0.382   3.955  -1.930  1.00  0.250          H  
ATOM    427  HB  ILE A  27       2.333   5.315  -1.874  1.00  0.350          H  
ATOM    428 1HG1 ILE A  27       0.996   5.746   0.101  1.00  0.350          H  
ATOM    429 2HG1 ILE A  27       1.111   7.185  -0.884  1.00  0.350          H  
ATOM    430 1HG2 ILE A  27       1.495   7.025  -3.392  1.00  0.350          H  
ATOM    431 2HG2 ILE A  27       1.528   5.451  -4.200  1.00  0.350          H  
ATOM    432 3HG2 ILE A  27       0.024   6.101  -3.616  1.00  0.350          H  
ATOM    433 1HD1 ILE A  27      -1.097   7.044   0.051  1.00  0.350          H  
ATOM    434 2HD1 ILE A  27      -1.164   6.936  -1.690  1.00  0.350          H  
ATOM    435 3HD1 ILE A  27      -1.356   5.488  -0.708  1.00  0.350          H  
ATOM    436  N   VAL A  28      -0.036   2.968  -4.101  1.00  0.250          N  
ATOM    437  CA  VAL A  28       0.147   2.316  -5.376  1.00  0.290          C  
ATOM    438  C   VAL A  28      -0.341   3.180  -6.542  1.00  0.290          C  
ATOM    439  O   VAL A  28      -1.517   3.546  -6.667  1.00  0.340          O  
ATOM    440  CB  VAL A  28      -0.563   0.956  -5.400  1.00  0.390          C  
ATOM    441  CG1 VAL A  28      -0.336   0.288  -6.762  1.00  0.390          C  
ATOM    442  CG2 VAL A  28      -0.047   0.100  -4.256  1.00  0.390          C  
ATOM    443  H   VAL A  28      -0.980   3.238  -3.810  1.00  0.300          H  
ATOM    444  HA  VAL A  28       1.209   2.134  -5.514  1.00  0.350          H  
ATOM    445  HB  VAL A  28      -1.638   1.100  -5.279  1.00  0.470          H  
ATOM    446 1HG1 VAL A  28      -0.830  -0.668  -6.787  1.00  0.470          H  
ATOM    447 2HG1 VAL A  28      -0.738   0.911  -7.560  1.00  0.470          H  
ATOM    448 3HG1 VAL A  28       0.727   0.137  -6.917  1.00  0.470          H  
ATOM    449 1HG2 VAL A  28      -0.551  -0.851  -4.279  1.00  0.470          H  
ATOM    450 2HG2 VAL A  28       1.025  -0.049  -4.366  1.00  0.470          H  
ATOM    451 3HG2 VAL A  28      -0.249   0.589  -3.302  1.00  0.470          H  
ATOM    452  N   ASN A  29       0.620   3.503  -7.392  1.00  0.290          N  
ATOM    453  CA  ASN A  29       0.493   4.285  -8.612  1.00  0.310          C  
ATOM    454  C   ASN A  29       1.854   4.309  -9.246  1.00  0.350          C  
ATOM    455  O   ASN A  29       2.823   4.613  -8.563  1.00  0.340          O  
ATOM    456  CB  ASN A  29      -0.011   5.679  -8.392  1.00  0.430          C  
ATOM    457  CG  ASN A  29      -0.299   6.385  -9.717  1.00  0.430          C  
ATOM    458  OD1 ASN A  29       0.600   6.787 -10.499  1.00  0.430          O  
ATOM    459  ND2 ASN A  29      -1.563   6.529 -10.005  1.00  0.430          N  
ATOM    460  H   ASN A  29       1.539   3.151  -7.165  1.00  0.350          H  
ATOM    461  HA  ASN A  29      -0.184   3.774  -9.300  1.00  0.370          H  
ATOM    462 1HB  ASN A  29      -0.915   5.629  -7.825  1.00  0.510          H  
ATOM    463 2HB  ASN A  29       0.707   6.245  -7.825  1.00  0.510          H  
ATOM    464 1HD2 ASN A  29      -1.838   6.974 -10.857  1.00  0.510          H  
ATOM    465 2HD2 ASN A  29      -2.261   6.171  -9.381  1.00  0.510          H  
ATOM    466  N   ASP A  30       1.953   4.081 -10.537  1.00  0.430          N  
ATOM    467  CA  ASP A  30       3.272   4.036 -11.164  1.00  0.490          C  
ATOM    468  C   ASP A  30       4.129   5.290 -10.924  1.00  0.420          C  
ATOM    469  O   ASP A  30       5.358   5.201 -10.899  1.00  0.450          O  
ATOM    470  CB  ASP A  30       3.118   3.838 -12.665  1.00  0.660          C  
ATOM    471  CG  ASP A  30       2.602   2.449 -13.039  1.00  0.660          C  
ATOM    472  OD1 ASP A  30       2.572   1.569 -12.206  1.00  0.660          O  
ATOM    473  OD2 ASP A  30       2.223   2.292 -14.167  1.00  0.660          O  
ATOM    474  H   ASP A  30       1.128   3.866 -11.082  1.00  0.520          H  
ATOM    475  HA  ASP A  30       3.812   3.182 -10.754  1.00  0.590          H  
ATOM    476 1HB  ASP A  30       2.435   4.589 -13.062  1.00  0.790          H  
ATOM    477 2HB  ASP A  30       4.084   3.993 -13.145  1.00  0.790          H  
ATOM    478  N   ASN A  31       3.508   6.471 -10.791  1.00  0.370          N  
ATOM    479  CA  ASN A  31       4.275   7.693 -10.574  1.00  0.340          C  
ATOM    480  C   ASN A  31       4.049   8.261  -9.168  1.00  0.320          C  
ATOM    481  O   ASN A  31       4.355   9.434  -8.908  1.00  0.320          O  
ATOM    482  CB  ASN A  31       3.930   8.714 -11.636  1.00  0.490          C  
ATOM    483  CG  ASN A  31       4.410   8.295 -13.002  1.00  0.490          C  
ATOM    484  OD1 ASN A  31       5.618   8.248 -13.265  1.00  0.490          O  
ATOM    485  ND2 ASN A  31       3.489   7.992 -13.881  1.00  0.490          N  
ATOM    486  H   ASN A  31       2.487   6.542 -10.811  1.00  0.440          H  
ATOM    487  HA  ASN A  31       5.335   7.458 -10.657  1.00  0.410          H  
ATOM    488 1HB  ASN A  31       2.847   8.847 -11.666  1.00  0.590          H  
ATOM    489 2HB  ASN A  31       4.374   9.675 -11.382  1.00  0.590          H  
ATOM    490 1HD2 ASN A  31       3.754   7.708 -14.803  1.00  0.590          H  
ATOM    491 2HD2 ASN A  31       2.524   8.043 -13.632  1.00  0.590          H  
ATOM    492  N   GLY A  32       3.505   7.435  -8.279  1.00  0.300          N  
ATOM    493  CA  GLY A  32       3.169   7.834  -6.920  1.00  0.280          C  
ATOM    494  C   GLY A  32       1.876   8.638  -6.951  1.00  0.260          C  
ATOM    495  O   GLY A  32       1.317   8.884  -8.024  1.00  0.280          O  
ATOM    496  H   GLY A  32       3.334   6.466  -8.557  1.00  0.360          H  
ATOM    497 1HA  GLY A  32       3.039   6.950  -6.295  1.00  0.340          H  
ATOM    498 2HA  GLY A  32       3.966   8.428  -6.485  1.00  0.340          H  
ATOM    499  N   LEU A  33       1.413   9.068  -5.790  1.00  0.240          N  
ATOM    500  CA  LEU A  33       0.178   9.841  -5.733  1.00  0.230          C  
ATOM    501  C   LEU A  33       0.419  11.229  -5.182  1.00  0.230          C  
ATOM    502  O   LEU A  33       1.123  11.420  -4.194  1.00  0.220          O  
ATOM    503  CB  LEU A  33      -0.928   9.082  -4.965  1.00  0.330          C  
ATOM    504  CG  LEU A  33      -1.426   7.743  -5.619  1.00  0.330          C  
ATOM    505  CD1 LEU A  33      -2.441   6.998  -4.714  1.00  0.330          C  
ATOM    506  CD2 LEU A  33      -2.106   8.063  -6.917  1.00  0.330          C  
ATOM    507  H   LEU A  33       1.980   8.889  -4.955  1.00  0.290          H  
ATOM    508  HA  LEU A  33      -0.166  10.001  -6.746  1.00  0.280          H  
ATOM    509 1HB  LEU A  33      -0.541   8.834  -3.985  1.00  0.390          H  
ATOM    510 2HB  LEU A  33      -1.791   9.741  -4.852  1.00  0.390          H  
ATOM    511  HG  LEU A  33      -0.575   7.091  -5.787  1.00  0.390          H  
ATOM    512 1HD1 LEU A  33      -2.755   6.074  -5.208  1.00  0.390          H  
ATOM    513 2HD1 LEU A  33      -2.015   6.752  -3.772  1.00  0.390          H  
ATOM    514 3HD1 LEU A  33      -3.296   7.619  -4.550  1.00  0.390          H  
ATOM    515 1HD2 LEU A  33      -2.438   7.161  -7.363  1.00  0.390          H  
ATOM    516 2HD2 LEU A  33      -2.962   8.714  -6.735  1.00  0.390          H  
ATOM    517 3HD2 LEU A  33      -1.432   8.547  -7.607  1.00  0.390          H  
ATOM    518  N   LYS A  34      -0.167  12.209  -5.862  1.00  0.250          N  
ATOM    519  CA  LYS A  34      -0.022  13.623  -5.527  1.00  0.250          C  
ATOM    520  C   LYS A  34      -0.970  14.122  -4.450  1.00  0.240          C  
ATOM    521  O   LYS A  34      -2.041  13.537  -4.214  1.00  0.240          O  
ATOM    522  CB  LYS A  34      -0.198  14.476  -6.783  1.00  0.350          C  
ATOM    523  CG  LYS A  34       0.892  14.283  -7.828  1.00  0.350          C  
ATOM    524  CD  LYS A  34       0.667  15.165  -9.048  1.00  0.350          C  
ATOM    525  CE  LYS A  34       1.772  14.970 -10.085  1.00  0.350          C  
ATOM    526  NZ  LYS A  34       1.560  15.818 -11.294  1.00  0.350          N  
ATOM    527  H   LYS A  34      -0.723  11.942  -6.666  1.00  0.300          H  
ATOM    528  HA  LYS A  34       0.990  13.775  -5.159  1.00  0.300          H  
ATOM    529 1HB  LYS A  34      -1.156  14.242  -7.247  1.00  0.420          H  
ATOM    530 2HB  LYS A  34      -0.222  15.531  -6.506  1.00  0.420          H  
ATOM    531 1HG  LYS A  34       1.853  14.545  -7.388  1.00  0.420          H  
ATOM    532 2HG  LYS A  34       0.926  13.237  -8.137  1.00  0.420          H  
ATOM    533 1HD  LYS A  34      -0.294  14.919  -9.503  1.00  0.420          H  
ATOM    534 2HD  LYS A  34       0.648  16.211  -8.744  1.00  0.420          H  
ATOM    535 1HE  LYS A  34       2.730  15.229  -9.636  1.00  0.420          H  
ATOM    536 2HE  LYS A  34       1.795  13.923 -10.388  1.00  0.420          H  
ATOM    537 1HZ  LYS A  34       2.310  15.660 -11.952  1.00  0.420          H  
ATOM    538 2HZ  LYS A  34       0.678  15.578 -11.726  1.00  0.420          H  
ATOM    539 3HZ  LYS A  34       1.548  16.792 -11.027  1.00  0.420          H  
ATOM    540  N   ALA A  35      -0.588  15.247  -3.842  1.00  0.250          N  
ATOM    541  CA  ALA A  35      -1.393  15.880  -2.815  1.00  0.240          C  
ATOM    542  C   ALA A  35      -2.769  16.160  -3.365  1.00  0.260          C  
ATOM    543  O   ALA A  35      -2.921  16.525  -4.534  1.00  0.280          O  
ATOM    544  CB  ALA A  35      -0.760  17.167  -2.352  1.00  0.340          C  
ATOM    545  H   ALA A  35       0.290  15.676  -4.100  1.00  0.300          H  
ATOM    546  HA  ALA A  35      -1.479  15.197  -1.971  1.00  0.290          H  
ATOM    547 1HB  ALA A  35      -1.381  17.615  -1.573  1.00  0.410          H  
ATOM    548 2HB  ALA A  35       0.212  16.968  -1.962  1.00  0.410          H  
ATOM    549 3HB  ALA A  35      -0.678  17.853  -3.189  1.00  0.410          H  
ATOM    550  N   GLY A  36      -3.773  15.969  -2.527  1.00  0.260          N  
ATOM    551  CA  GLY A  36      -5.157  16.163  -2.905  1.00  0.280          C  
ATOM    552  C   GLY A  36      -5.829  14.852  -3.319  1.00  0.270          C  
ATOM    553  O   GLY A  36      -7.059  14.795  -3.398  1.00  0.290          O  
ATOM    554  H   GLY A  36      -3.575  15.708  -1.557  1.00  0.310          H  
ATOM    555 1HA  GLY A  36      -5.697  16.597  -2.064  1.00  0.340          H  
ATOM    556 2HA  GLY A  36      -5.211  16.878  -3.724  1.00  0.340          H  
ATOM    557  N   THR A  37      -5.054  13.786  -3.574  1.00  0.260          N  
ATOM    558  CA  THR A  37      -5.680  12.515  -3.933  1.00  0.260          C  
ATOM    559  C   THR A  37      -6.550  12.083  -2.774  1.00  0.240          C  
ATOM    560  O   THR A  37      -6.109  12.097  -1.625  1.00  0.230          O  
ATOM    561  CB  THR A  37      -4.660  11.394  -4.248  1.00  0.360          C  
ATOM    562  OG1 THR A  37      -3.816  11.801  -5.333  1.00  0.360          O  
ATOM    563  CG2 THR A  37      -5.388  10.078  -4.631  1.00  0.360          C  
ATOM    564  H   THR A  37      -4.033  13.859  -3.559  1.00  0.310          H  
ATOM    565  HA  THR A  37      -6.314  12.665  -4.807  1.00  0.310          H  
ATOM    566  HB  THR A  37      -4.053  11.215  -3.384  1.00  0.440          H  
ATOM    567  HG1 THR A  37      -3.225  12.521  -5.013  1.00  0.440          H  
ATOM    568 1HG2 THR A  37      -4.658   9.325  -4.846  1.00  0.440          H  
ATOM    569 2HG2 THR A  37      -6.019   9.733  -3.809  1.00  0.440          H  
ATOM    570 3HG2 THR A  37      -6.003  10.242  -5.512  1.00  0.440          H  
ATOM    571  N   ARG A  38      -7.794  11.725  -3.065  1.00  0.250          N  
ATOM    572  CA  ARG A  38      -8.745  11.319  -2.037  1.00  0.260          C  
ATOM    573  C   ARG A  38      -9.069   9.855  -2.146  1.00  0.290          C  
ATOM    574  O   ARG A  38      -9.168   9.336  -3.248  1.00  0.390          O  
ATOM    575  CB  ARG A  38     -10.031  12.133  -2.138  1.00  0.360          C  
ATOM    576  CG  ARG A  38     -11.094  11.828  -1.054  1.00  0.360          C  
ATOM    577  CD  ARG A  38     -12.292  12.700  -1.148  1.00  0.360          C  
ATOM    578  NE  ARG A  38     -11.966  14.116  -0.911  1.00  0.360          N  
ATOM    579  CZ  ARG A  38     -11.956  15.116  -1.832  1.00  0.360          C  
ATOM    580  NH1 ARG A  38     -12.278  14.909  -3.099  1.00  0.360          N  
ATOM    581  NH2 ARG A  38     -11.614  16.319  -1.422  1.00  0.360          N  
ATOM    582  H   ARG A  38      -8.086  11.746  -4.031  1.00  0.300          H  
ATOM    583  HA  ARG A  38      -8.304  11.499  -1.062  1.00  0.310          H  
ATOM    584 1HB  ARG A  38      -9.772  13.187  -2.068  1.00  0.430          H  
ATOM    585 2HB  ARG A  38     -10.490  11.971  -3.109  1.00  0.430          H  
ATOM    586 1HG  ARG A  38     -11.449  10.808  -1.152  1.00  0.430          H  
ATOM    587 2HG  ARG A  38     -10.653  11.956  -0.063  1.00  0.430          H  
ATOM    588 1HD  ARG A  38     -12.740  12.593  -2.125  1.00  0.430          H  
ATOM    589 2HD  ARG A  38     -13.010  12.389  -0.389  1.00  0.430          H  
ATOM    590  HE  ARG A  38     -11.678  14.393   0.046  1.00  0.430          H  
ATOM    591 1HH1 ARG A  38     -12.540  13.991  -3.416  1.00  0.430          H  
ATOM    592 2HH1 ARG A  38     -12.258  15.676  -3.755  1.00  0.430          H  
ATOM    593 1HH2 ARG A  38     -11.361  16.443  -0.427  1.00  0.430          H  
ATOM    594 2HH2 ARG A  38     -11.585  17.096  -2.059  1.00  0.430          H  
ATOM    595  N   PHE A  39      -9.266   9.208  -1.009  1.00  0.240          N  
ATOM    596  CA  PHE A  39      -9.662   7.814  -0.960  1.00  0.240          C  
ATOM    597  C   PHE A  39     -11.016   7.805  -0.230  1.00  0.260          C  
ATOM    598  O   PHE A  39     -11.232   8.643   0.657  1.00  0.310          O  
ATOM    599  CB  PHE A  39      -8.600   7.029  -0.201  1.00  0.340          C  
ATOM    600  CG  PHE A  39      -7.228   7.176  -0.807  1.00  0.340          C  
ATOM    601  CD1 PHE A  39      -6.430   8.208  -0.367  1.00  0.340          C  
ATOM    602  CD2 PHE A  39      -6.724   6.322  -1.786  1.00  0.340          C  
ATOM    603  CE1 PHE A  39      -5.189   8.400  -0.850  1.00  0.340          C  
ATOM    604  CE2 PHE A  39      -5.442   6.524  -2.288  1.00  0.340          C  
ATOM    605  CZ  PHE A  39      -4.678   7.570  -1.806  1.00  0.340          C  
ATOM    606  H   PHE A  39      -9.112   9.722  -0.134  1.00  0.290          H  
ATOM    607  HA  PHE A  39      -9.760   7.429  -1.971  1.00  0.290          H  
ATOM    608 1HB  PHE A  39      -8.566   7.374   0.816  1.00  0.400          H  
ATOM    609 2HB  PHE A  39      -8.838   5.980  -0.165  1.00  0.400          H  
ATOM    610  HD1 PHE A  39      -6.815   8.884   0.393  1.00  0.400          H  
ATOM    611  HD2 PHE A  39      -7.333   5.498  -2.156  1.00  0.400          H  
ATOM    612  HE1 PHE A  39      -4.616   9.216  -0.466  1.00  0.400          H  
ATOM    613  HE2 PHE A  39      -5.038   5.863  -3.053  1.00  0.400          H  
ATOM    614  HZ  PHE A  39      -3.675   7.739  -2.183  1.00  0.400          H  
ATOM    615  N   PRO A  40     -11.921   6.844  -0.485  1.00  0.270          N  
ATOM    616  CA  PRO A  40     -13.265   6.793   0.085  1.00  0.280          C  
ATOM    617  C   PRO A  40     -13.365   6.377   1.553  1.00  0.290          C  
ATOM    618  O   PRO A  40     -14.126   5.476   1.899  1.00  0.600          O  
ATOM    619  CB  PRO A  40     -13.935   5.745  -0.815  1.00  0.420          C  
ATOM    620  CG  PRO A  40     -12.822   4.807  -1.190  1.00  0.420          C  
ATOM    621  CD  PRO A  40     -11.608   5.717  -1.395  1.00  0.420          C  
ATOM    622  HA  PRO A  40     -13.744   7.772  -0.060  1.00  0.340          H  
ATOM    623 1HB  PRO A  40     -14.743   5.235  -0.274  1.00  0.500          H  
ATOM    624 2HB  PRO A  40     -14.409   6.211  -1.680  1.00  0.500          H  
ATOM    625 1HG  PRO A  40     -12.678   4.059  -0.394  1.00  0.500          H  
ATOM    626 2HG  PRO A  40     -13.109   4.256  -2.098  1.00  0.500          H  
ATOM    627 1HD  PRO A  40     -10.707   5.189  -1.090  1.00  0.500          H  
ATOM    628 2HD  PRO A  40     -11.565   6.051  -2.445  1.00  0.500          H  
ATOM    629  N   ASP A  41     -12.608   7.053   2.407  1.00  0.320          N  
ATOM    630  CA  ASP A  41     -12.687   6.861   3.834  1.00  0.330          C  
ATOM    631  C   ASP A  41     -12.168   8.112   4.490  1.00  0.270          C  
ATOM    632  O   ASP A  41     -11.867   8.149   5.690  1.00  0.290          O  
ATOM    633  CB  ASP A  41     -11.842   5.669   4.215  1.00  0.460          C  
ATOM    634  CG  ASP A  41     -10.379   5.884   3.854  1.00  0.460          C  
ATOM    635  OD1 ASP A  41      -9.962   7.006   3.543  1.00  0.460          O  
ATOM    636  OD2 ASP A  41      -9.677   4.910   3.875  1.00  0.460          O  
ATOM    637  H   ASP A  41     -11.995   7.782   2.048  1.00  0.380          H  
ATOM    638  HA  ASP A  41     -13.725   6.702   4.126  1.00  0.400          H  
ATOM    639 1HB  ASP A  41     -11.921   5.490   5.287  1.00  0.550          H  
ATOM    640 2HB  ASP A  41     -12.211   4.777   3.701  1.00  0.550          H  
ATOM    641  N   GLY A  42     -12.240   9.181   3.714  1.00  0.290          N  
ATOM    642  CA  GLY A  42     -11.902  10.523   4.164  1.00  0.280          C  
ATOM    643  C   GLY A  42     -10.408  10.846   4.091  1.00  0.260          C  
ATOM    644  O   GLY A  42     -10.004  11.964   4.415  1.00  0.460          O  
ATOM    645  H   GLY A  42     -12.433   8.998   2.721  1.00  0.350          H  
ATOM    646 1HA  GLY A  42     -12.449  11.244   3.557  1.00  0.340          H  
ATOM    647 2HA  GLY A  42     -12.250  10.651   5.187  1.00  0.340          H  
ATOM    648  N   LEU A  43      -9.580   9.884   3.684  1.00  0.230          N  
ATOM    649  CA  LEU A  43      -8.153  10.128   3.578  1.00  0.200          C  
ATOM    650  C   LEU A  43      -7.845  10.985   2.372  1.00  0.200          C  
ATOM    651  O   LEU A  43      -8.307  10.723   1.258  1.00  0.230          O  
ATOM    652  CB  LEU A  43      -7.380   8.794   3.462  1.00  0.290          C  
ATOM    653  CG  LEU A  43      -5.800   8.848   3.304  1.00  0.290          C  
ATOM    654  CD1 LEU A  43      -5.171   9.400   4.551  1.00  0.290          C  
ATOM    655  CD2 LEU A  43      -5.291   7.446   3.026  1.00  0.290          C  
ATOM    656  H   LEU A  43      -9.935   8.938   3.481  1.00  0.280          H  
ATOM    657  HA  LEU A  43      -7.832  10.657   4.472  1.00  0.240          H  
ATOM    658 1HB  LEU A  43      -7.600   8.204   4.350  1.00  0.350          H  
ATOM    659 2HB  LEU A  43      -7.776   8.255   2.631  1.00  0.350          H  
ATOM    660  HG  LEU A  43      -5.524   9.497   2.470  1.00  0.350          H  
ATOM    661 1HD1 LEU A  43      -4.098   9.408   4.437  1.00  0.350          H  
ATOM    662 2HD1 LEU A  43      -5.522  10.407   4.719  1.00  0.350          H  
ATOM    663 3HD1 LEU A  43      -5.432   8.776   5.398  1.00  0.350          H  
ATOM    664 1HD2 LEU A  43      -4.208   7.454   2.914  1.00  0.350          H  
ATOM    665 2HD2 LEU A  43      -5.570   6.810   3.851  1.00  0.350          H  
ATOM    666 3HD2 LEU A  43      -5.741   7.072   2.120  1.00  0.350          H  
ATOM    667  N   GLU A  44      -7.040  12.015   2.580  1.00  0.190          N  
ATOM    668  CA  GLU A  44      -6.612  12.862   1.486  1.00  0.210          C  
ATOM    669  C   GLU A  44      -5.118  13.014   1.628  1.00  0.200          C  
ATOM    670  O   GLU A  44      -4.626  13.152   2.745  1.00  0.250          O  
ATOM    671  CB  GLU A  44      -7.305  14.234   1.517  1.00  0.290          C  
ATOM    672  CG  GLU A  44      -8.840  14.193   1.367  1.00  0.290          C  
ATOM    673  CD  GLU A  44      -9.483  15.572   1.360  1.00  0.290          C  
ATOM    674  OE1 GLU A  44      -8.762  16.535   1.442  1.00  0.290          O  
ATOM    675  OE2 GLU A  44     -10.700  15.660   1.275  1.00  0.290          O  
ATOM    676  H   GLU A  44      -6.712  12.219   3.515  1.00  0.230          H  
ATOM    677  HA  GLU A  44      -6.830  12.372   0.551  1.00  0.250          H  
ATOM    678 1HB  GLU A  44      -7.070  14.738   2.453  1.00  0.340          H  
ATOM    679 2HB  GLU A  44      -6.909  14.848   0.704  1.00  0.340          H  
ATOM    680 1HG  GLU A  44      -9.071  13.695   0.433  1.00  0.340          H  
ATOM    681 2HG  GLU A  44      -9.265  13.601   2.177  1.00  0.340          H  
ATOM    682  N   LEU A  45      -4.387  13.020   0.527  1.00  0.180          N  
ATOM    683  CA  LEU A  45      -2.952  13.178   0.679  1.00  0.180          C  
ATOM    684  C   LEU A  45      -2.580  14.637   0.857  1.00  0.190          C  
ATOM    685  O   LEU A  45      -3.153  15.539   0.238  1.00  0.230          O  
ATOM    686  CB  LEU A  45      -2.197  12.577  -0.513  1.00  0.250          C  
ATOM    687  CG  LEU A  45      -2.436  11.072  -0.782  1.00  0.250          C  
ATOM    688  CD1 LEU A  45      -1.586  10.632  -1.967  1.00  0.250          C  
ATOM    689  CD2 LEU A  45      -2.142  10.234   0.452  1.00  0.250          C  
ATOM    690  H   LEU A  45      -4.845  12.866  -0.378  1.00  0.220          H  
ATOM    691  HA  LEU A  45      -2.636  12.671   1.586  1.00  0.220          H  
ATOM    692 1HB  LEU A  45      -2.495  13.107  -1.414  1.00  0.300          H  
ATOM    693 2HB  LEU A  45      -1.121  12.731  -0.364  1.00  0.300          H  
ATOM    694  HG  LEU A  45      -3.469  10.939  -1.067  1.00  0.300          H  
ATOM    695 1HD1 LEU A  45      -1.794   9.586  -2.172  1.00  0.300          H  
ATOM    696 2HD1 LEU A  45      -1.824  11.233  -2.841  1.00  0.300          H  
ATOM    697 3HD1 LEU A  45      -0.523  10.754  -1.734  1.00  0.300          H  
ATOM    698 1HD2 LEU A  45      -2.321   9.188   0.224  1.00  0.300          H  
ATOM    699 2HD2 LEU A  45      -1.110  10.374   0.741  1.00  0.300          H  
ATOM    700 3HD2 LEU A  45      -2.785  10.525   1.276  1.00  0.300          H  
ATOM    701  N   ILE A  46      -1.570  14.848   1.684  1.00  0.200          N  
ATOM    702  CA  ILE A  46      -1.015  16.166   1.974  1.00  0.280          C  
ATOM    703  C   ILE A  46       0.094  16.543   1.031  1.00  0.220          C  
ATOM    704  O   ILE A  46       0.223  17.700   0.634  1.00  0.320          O  
ATOM    705  CB  ILE A  46      -0.507  16.251   3.425  1.00  0.360          C  
ATOM    706  CG1 ILE A  46      -1.708  16.146   4.363  1.00  0.360          C  
ATOM    707  CG2 ILE A  46       0.321  17.541   3.658  1.00  0.360          C  
ATOM    708  CD1 ILE A  46      -1.358  15.967   5.806  1.00  0.360          C  
ATOM    709  H   ILE A  46      -1.177  14.018   2.143  1.00  0.240          H  
ATOM    710  HA  ILE A  46      -1.813  16.899   1.858  1.00  0.340          H  
ATOM    711  HB  ILE A  46       0.125  15.389   3.626  1.00  0.430          H  
ATOM    712 1HG1 ILE A  46      -2.305  17.049   4.263  1.00  0.430          H  
ATOM    713 2HG1 ILE A  46      -2.323  15.292   4.062  1.00  0.430          H  
ATOM    714 1HG2 ILE A  46       0.683  17.580   4.675  1.00  0.430          H  
ATOM    715 2HG2 ILE A  46       1.186  17.571   2.996  1.00  0.430          H  
ATOM    716 3HG2 ILE A  46      -0.306  18.414   3.463  1.00  0.430          H  
ATOM    717 1HD1 ILE A  46      -2.277  15.905   6.384  1.00  0.430          H  
ATOM    718 2HD1 ILE A  46      -0.797  15.048   5.928  1.00  0.430          H  
ATOM    719 3HD1 ILE A  46      -0.777  16.800   6.172  1.00  0.430          H  
ATOM    720  N   GLU A  47       0.941  15.580   0.749  1.00  0.230          N  
ATOM    721  CA  GLU A  47       2.119  15.757  -0.065  1.00  0.210          C  
ATOM    722  C   GLU A  47       2.275  14.540  -0.943  1.00  0.220          C  
ATOM    723  O   GLU A  47       1.778  13.471  -0.607  1.00  0.230          O  
ATOM    724  CB  GLU A  47       3.332  15.933   0.843  1.00  0.300          C  
ATOM    725  CG  GLU A  47       3.582  14.734   1.746  1.00  0.300          C  
ATOM    726  CD  GLU A  47       4.666  14.947   2.725  1.00  0.300          C  
ATOM    727  OE1 GLU A  47       5.496  15.801   2.520  1.00  0.300          O  
ATOM    728  OE2 GLU A  47       4.638  14.267   3.729  1.00  0.300          O  
ATOM    729  H   GLU A  47       0.766  14.658   1.115  1.00  0.280          H  
ATOM    730  HA  GLU A  47       2.009  16.640  -0.688  1.00  0.250          H  
ATOM    731 1HB  GLU A  47       4.223  16.089   0.236  1.00  0.360          H  
ATOM    732 2HB  GLU A  47       3.196  16.814   1.469  1.00  0.360          H  
ATOM    733 1HG  GLU A  47       2.667  14.494   2.285  1.00  0.360          H  
ATOM    734 2HG  GLU A  47       3.836  13.874   1.123  1.00  0.360          H  
ATOM    735  N   HIS A  48       3.000  14.671  -2.039  1.00  0.230          N  
ATOM    736  CA  HIS A  48       3.243  13.506  -2.877  1.00  0.230          C  
ATOM    737  C   HIS A  48       3.966  12.376  -2.157  1.00  0.220          C  
ATOM    738  O   HIS A  48       4.920  12.609  -1.407  1.00  0.220          O  
ATOM    739  CB  HIS A  48       4.013  13.904  -4.143  1.00  0.320          C  
ATOM    740  CG  HIS A  48       4.377  12.752  -5.066  1.00  0.320          C  
ATOM    741  ND1 HIS A  48       5.525  12.017  -4.880  1.00  0.320          N  
ATOM    742  CD2 HIS A  48       3.767  12.215  -6.156  1.00  0.320          C  
ATOM    743  CE1 HIS A  48       5.609  11.089  -5.813  1.00  0.320          C  
ATOM    744  NE2 HIS A  48       4.566  11.190  -6.601  1.00  0.320          N  
ATOM    745  H   HIS A  48       3.401  15.564  -2.283  1.00  0.280          H  
ATOM    746  HA  HIS A  48       2.286  13.118  -3.190  1.00  0.280          H  
ATOM    747 1HB  HIS A  48       3.422  14.617  -4.716  1.00  0.390          H  
ATOM    748 2HB  HIS A  48       4.936  14.404  -3.857  1.00  0.390          H  
ATOM    749  HD2 HIS A  48       2.839  12.528  -6.604  1.00  0.390          H  
ATOM    750  HE1 HIS A  48       6.414  10.369  -5.921  1.00  0.390          H  
ATOM    751  HE2 HIS A  48       4.394  10.582  -7.429  1.00  0.390          H  
ATOM    752  N   ILE A  49       3.477  11.155  -2.397  1.00  0.210          N  
ATOM    753  CA  ILE A  49       4.074   9.940  -1.869  1.00  0.210          C  
ATOM    754  C   ILE A  49       4.402   8.993  -3.042  1.00  0.220          C  
ATOM    755  O   ILE A  49       3.500   8.668  -3.821  1.00  0.230          O  
ATOM    756  CB  ILE A  49       3.134   9.207  -0.892  1.00  0.290          C  
ATOM    757  CG1 ILE A  49       2.788  10.115   0.266  1.00  0.290          C  
ATOM    758  CG2 ILE A  49       3.814   7.911  -0.392  1.00  0.290          C  
ATOM    759  CD1 ILE A  49       1.776   9.572   1.240  1.00  0.290          C  
ATOM    760  H   ILE A  49       2.656  11.102  -3.006  1.00  0.250          H  
ATOM    761  HA  ILE A  49       4.946  10.214  -1.296  1.00  0.250          H  
ATOM    762  HB  ILE A  49       2.212   8.984  -1.407  1.00  0.350          H  
ATOM    763 1HG1 ILE A  49       3.671  10.337   0.774  1.00  0.350          H  
ATOM    764 2HG1 ILE A  49       2.377  11.039  -0.137  1.00  0.350          H  
ATOM    765 1HG2 ILE A  49       3.182   7.360   0.290  1.00  0.350          H  
ATOM    766 2HG2 ILE A  49       4.030   7.268  -1.235  1.00  0.350          H  
ATOM    767 3HG2 ILE A  49       4.738   8.170   0.117  1.00  0.350          H  
ATOM    768 1HD1 ILE A  49       1.582  10.313   2.014  1.00  0.350          H  
ATOM    769 2HD1 ILE A  49       0.863   9.358   0.707  1.00  0.350          H  
ATOM    770 3HD1 ILE A  49       2.144   8.672   1.705  1.00  0.350          H  
ATOM    771  N   PRO A  50       5.672   8.594  -3.241  1.00  0.230          N  
ATOM    772  CA  PRO A  50       6.155   7.677  -4.261  1.00  0.250          C  
ATOM    773  C   PRO A  50       5.564   6.290  -4.111  1.00  0.250          C  
ATOM    774  O   PRO A  50       5.141   5.898  -3.021  1.00  0.240          O  
ATOM    775  CB  PRO A  50       7.663   7.648  -4.039  1.00  0.380          C  
ATOM    776  CG  PRO A  50       7.972   8.906  -3.318  1.00  0.380          C  
ATOM    777  CD  PRO A  50       6.760   9.184  -2.458  1.00  0.380          C  
ATOM    778  HA  PRO A  50       5.925   8.084  -5.253  1.00  0.300          H  
ATOM    779 1HB  PRO A  50       7.935   6.757  -3.499  1.00  0.450          H  
ATOM    780 2HB  PRO A  50       8.177   7.590  -5.008  1.00  0.450          H  
ATOM    781 1HG  PRO A  50       8.889   8.769  -2.735  1.00  0.450          H  
ATOM    782 2HG  PRO A  50       8.169   9.722  -4.028  1.00  0.450          H  
ATOM    783 1HD  PRO A  50       6.835   8.701  -1.477  1.00  0.450          H  
ATOM    784 2HD  PRO A  50       6.687  10.287  -2.405  1.00  0.450          H  
ATOM    785  N   GLN A  51       5.531   5.559  -5.210  1.00  0.280          N  
ATOM    786  CA  GLN A  51       5.014   4.209  -5.182  1.00  0.320          C  
ATOM    787  C   GLN A  51       5.812   3.366  -4.206  1.00  0.290          C  
ATOM    788  O   GLN A  51       7.043   3.398  -4.206  1.00  0.290          O  
ATOM    789  CB  GLN A  51       5.116   3.579  -6.566  1.00  0.430          C  
ATOM    790  CG  GLN A  51       4.439   2.218  -6.702  1.00  0.430          C  
ATOM    791  CD  GLN A  51       4.470   1.706  -8.124  1.00  0.430          C  
ATOM    792  OE1 GLN A  51       5.411   1.980  -8.870  1.00  0.430          O  
ATOM    793  NE2 GLN A  51       3.435   0.967  -8.516  1.00  0.430          N  
ATOM    794  H   GLN A  51       5.888   5.930  -6.082  1.00  0.340          H  
ATOM    795  HA  GLN A  51       3.973   4.231  -4.857  1.00  0.380          H  
ATOM    796 1HB  GLN A  51       4.736   4.255  -7.299  1.00  0.520          H  
ATOM    797 2HB  GLN A  51       6.169   3.428  -6.801  1.00  0.520          H  
ATOM    798 1HG  GLN A  51       4.958   1.495  -6.076  1.00  0.520          H  
ATOM    799 2HG  GLN A  51       3.407   2.309  -6.389  1.00  0.520          H  
ATOM    800 1HE2 GLN A  51       3.402   0.607  -9.461  1.00  0.520          H  
ATOM    801 2HE2 GLN A  51       2.694   0.760  -7.884  1.00  0.520          H  
ATOM    802  N   GLY A  52       5.108   2.607  -3.378  1.00  0.280          N  
ATOM    803  CA  GLY A  52       5.746   1.723  -2.413  1.00  0.270          C  
ATOM    804  C   GLY A  52       5.949   2.355  -1.038  1.00  0.250          C  
ATOM    805  O   GLY A  52       6.288   1.657  -0.080  1.00  0.250          O  
ATOM    806  H   GLY A  52       4.084   2.645  -3.426  1.00  0.340          H  
ATOM    807 1HA  GLY A  52       5.157   0.815  -2.318  1.00  0.320          H  
ATOM    808 2HA  GLY A  52       6.713   1.419  -2.808  1.00  0.320          H  
ATOM    809  N   HIS A  53       5.724   3.657  -0.923  1.00  0.240          N  
ATOM    810  CA  HIS A  53       5.899   4.348   0.342  1.00  0.220          C  
ATOM    811  C   HIS A  53       4.637   4.414   1.172  1.00  0.200          C  
ATOM    812  O   HIS A  53       3.525   4.243   0.667  1.00  0.190          O  
ATOM    813  CB  HIS A  53       6.490   5.721   0.111  1.00  0.320          C  
ATOM    814  CG  HIS A  53       7.917   5.665  -0.228  1.00  0.320          C  
ATOM    815  ND1 HIS A  53       8.898   6.036   0.665  1.00  0.320          N  
ATOM    816  CD2 HIS A  53       8.554   5.231  -1.333  1.00  0.320          C  
ATOM    817  CE1 HIS A  53      10.088   5.845   0.109  1.00  0.320          C  
ATOM    818  NE2 HIS A  53       9.903   5.360  -1.105  1.00  0.320          N  
ATOM    819  H   HIS A  53       5.452   4.209  -1.745  1.00  0.290          H  
ATOM    820  HA  HIS A  53       6.629   3.801   0.936  1.00  0.260          H  
ATOM    821 1HB  HIS A  53       5.995   6.193  -0.714  1.00  0.380          H  
ATOM    822 2HB  HIS A  53       6.340   6.331   0.989  1.00  0.380          H  
ATOM    823  HD2 HIS A  53       8.084   4.841  -2.238  1.00  0.380          H  
ATOM    824  HE1 HIS A  53      11.054   6.051   0.577  1.00  0.380          H  
ATOM    825  HE2 HIS A  53      10.629   5.110  -1.765  1.00  0.380          H  
ATOM    826  N   LYS A  54       4.830   4.603   2.473  1.00  0.200          N  
ATOM    827  CA  LYS A  54       3.740   4.668   3.431  1.00  0.190          C  
ATOM    828  C   LYS A  54       3.016   6.004   3.566  1.00  0.160          C  
ATOM    829  O   LYS A  54       3.640   7.071   3.579  1.00  0.150          O  
ATOM    830  CB  LYS A  54       4.260   4.227   4.797  1.00  0.270          C  
ATOM    831  CG  LYS A  54       4.618   2.767   4.845  1.00  0.270          C  
ATOM    832  CD  LYS A  54       5.238   2.374   6.136  1.00  0.270          C  
ATOM    833  CE  LYS A  54       5.479   0.854   6.204  1.00  0.270          C  
ATOM    834  NZ  LYS A  54       6.652   0.387   5.358  1.00  0.270          N  
ATOM    835  H   LYS A  54       5.777   4.725   2.805  1.00  0.240          H  
ATOM    836  HA  LYS A  54       3.029   3.936   3.109  1.00  0.230          H  
ATOM    837 1HB  LYS A  54       5.151   4.799   5.048  1.00  0.320          H  
ATOM    838 2HB  LYS A  54       3.509   4.434   5.558  1.00  0.320          H  
ATOM    839 1HG  LYS A  54       3.695   2.197   4.735  1.00  0.320          H  
ATOM    840 2HG  LYS A  54       5.285   2.526   4.021  1.00  0.320          H  
ATOM    841 1HD  LYS A  54       6.189   2.886   6.185  1.00  0.320          H  
ATOM    842 2HD  LYS A  54       4.627   2.696   6.975  1.00  0.320          H  
ATOM    843 1HE  LYS A  54       5.659   0.573   7.219  1.00  0.320          H  
ATOM    844 2HE  LYS A  54       4.577   0.351   5.855  1.00  0.320          H  
ATOM    845 1HZ  LYS A  54       6.745  -0.613   5.449  1.00  0.320          H  
ATOM    846 2HZ  LYS A  54       6.508   0.619   4.389  1.00  0.320          H  
ATOM    847 3HZ  LYS A  54       7.548   0.813   5.681  1.00  0.320          H  
ATOM    848  N   VAL A  55       1.696   5.910   3.739  1.00  0.150          N  
ATOM    849  CA  VAL A  55       0.820   7.051   4.004  1.00  0.130          C  
ATOM    850  C   VAL A  55       0.164   6.890   5.355  1.00  0.130          C  
ATOM    851  O   VAL A  55      -0.325   5.807   5.692  1.00  0.140          O  
ATOM    852  CB  VAL A  55      -0.306   7.216   2.925  1.00  0.190          C  
ATOM    853  CG1 VAL A  55      -1.223   5.968   2.806  1.00  0.190          C  
ATOM    854  CG2 VAL A  55      -1.182   8.424   3.278  1.00  0.190          C  
ATOM    855  H   VAL A  55       1.302   4.973   3.656  1.00  0.180          H  
ATOM    856  HA  VAL A  55       1.423   7.961   4.017  1.00  0.160          H  
ATOM    857  HB  VAL A  55       0.161   7.365   1.972  1.00  0.230          H  
ATOM    858 1HG1 VAL A  55      -1.973   6.134   2.040  1.00  0.230          H  
ATOM    859 2HG1 VAL A  55      -0.626   5.117   2.531  1.00  0.230          H  
ATOM    860 3HG1 VAL A  55      -1.731   5.770   3.741  1.00  0.230          H  
ATOM    861 1HG2 VAL A  55      -1.930   8.541   2.526  1.00  0.230          H  
ATOM    862 2HG2 VAL A  55      -1.680   8.279   4.226  1.00  0.230          H  
ATOM    863 3HG2 VAL A  55      -0.562   9.322   3.326  1.00  0.230          H  
ATOM    864  N   ALA A  56       0.162   7.957   6.146  1.00  0.120          N  
ATOM    865  CA  ALA A  56      -0.518   7.900   7.435  1.00  0.130          C  
ATOM    866  C   ALA A  56      -2.022   7.813   7.211  1.00  0.140          C  
ATOM    867  O   ALA A  56      -2.604   8.708   6.596  1.00  0.140          O  
ATOM    868  CB  ALA A  56      -0.180   9.127   8.257  1.00  0.180          C  
ATOM    869  H   ALA A  56       0.632   8.814   5.820  1.00  0.140          H  
ATOM    870  HA  ALA A  56      -0.198   7.001   7.961  1.00  0.160          H  
ATOM    871 1HB  ALA A  56      -0.678   9.078   9.222  1.00  0.210          H  
ATOM    872 2HB  ALA A  56       0.880   9.169   8.406  1.00  0.210          H  
ATOM    873 3HB  ALA A  56      -0.497  10.022   7.732  1.00  0.210          H  
ATOM    874  N   LEU A  57      -2.690   6.822   7.799  1.00  0.150          N  
ATOM    875  CA  LEU A  57      -4.135   6.695   7.595  1.00  0.150          C  
ATOM    876  C   LEU A  57      -4.918   7.463   8.646  1.00  0.160          C  
ATOM    877  O   LEU A  57      -6.147   7.563   8.589  1.00  0.170          O  
ATOM    878  CB  LEU A  57      -4.547   5.219   7.656  1.00  0.210          C  
ATOM    879  CG  LEU A  57      -3.910   4.267   6.607  1.00  0.210          C  
ATOM    880  CD1 LEU A  57      -4.368   2.823   6.900  1.00  0.210          C  
ATOM    881  CD2 LEU A  57      -4.294   4.701   5.206  1.00  0.210          C  
ATOM    882  H   LEU A  57      -2.194   6.108   8.344  1.00  0.180          H  
ATOM    883  HA  LEU A  57      -4.387   7.113   6.628  1.00  0.180          H  
ATOM    884 1HB  LEU A  57      -4.292   4.842   8.645  1.00  0.250          H  
ATOM    885 2HB  LEU A  57      -5.628   5.162   7.542  1.00  0.250          H  
ATOM    886  HG  LEU A  57      -2.839   4.300   6.697  1.00  0.250          H  
ATOM    887 1HD1 LEU A  57      -3.920   2.138   6.195  1.00  0.250          H  
ATOM    888 2HD1 LEU A  57      -4.067   2.534   7.908  1.00  0.250          H  
ATOM    889 3HD1 LEU A  57      -5.448   2.768   6.817  1.00  0.250          H  
ATOM    890 1HD2 LEU A  57      -3.864   4.048   4.492  1.00  0.250          H  
ATOM    891 2HD2 LEU A  57      -5.378   4.677   5.098  1.00  0.250          H  
ATOM    892 3HD2 LEU A  57      -3.927   5.699   5.022  1.00  0.250          H  
ATOM    893  N   LEU A  58      -4.188   8.009   9.601  1.00  0.170          N  
ATOM    894  CA  LEU A  58      -4.712   8.783  10.712  1.00  0.180          C  
ATOM    895  C   LEU A  58      -3.605   9.656  11.271  1.00  0.170          C  
ATOM    896  O   LEU A  58      -2.441   9.454  10.941  1.00  0.160          O  
ATOM    897  CB  LEU A  58      -5.340   7.837  11.748  1.00  0.250          C  
ATOM    898  CG  LEU A  58      -4.470   6.653  12.254  1.00  0.250          C  
ATOM    899  CD1 LEU A  58      -3.566   7.071  13.405  1.00  0.250          C  
ATOM    900  CD2 LEU A  58      -5.399   5.529  12.676  1.00  0.250          C  
ATOM    901  H   LEU A  58      -3.188   7.882   9.534  1.00  0.200          H  
ATOM    902  HA  LEU A  58      -5.502   9.432  10.348  1.00  0.220          H  
ATOM    903 1HB  LEU A  58      -5.614   8.427  12.621  1.00  0.300          H  
ATOM    904 2HB  LEU A  58      -6.253   7.423  11.320  1.00  0.300          H  
ATOM    905  HG  LEU A  58      -3.836   6.307  11.444  1.00  0.300          H  
ATOM    906 1HD1 LEU A  58      -2.975   6.224  13.733  1.00  0.300          H  
ATOM    907 2HD1 LEU A  58      -2.904   7.840  13.092  1.00  0.300          H  
ATOM    908 3HD1 LEU A  58      -4.166   7.433  14.238  1.00  0.300          H  
ATOM    909 1HD2 LEU A  58      -4.823   4.675  13.016  1.00  0.300          H  
ATOM    910 2HD2 LEU A  58      -6.041   5.873  13.487  1.00  0.300          H  
ATOM    911 3HD2 LEU A  58      -6.017   5.229  11.826  1.00  0.300          H  
ATOM    912  N   ASP A  59      -3.940  10.651  12.080  1.00  0.180          N  
ATOM    913  CA  ASP A  59      -2.873  11.405  12.724  1.00  0.180          C  
ATOM    914  C   ASP A  59      -2.154  10.493  13.711  1.00  0.180          C  
ATOM    915  O   ASP A  59      -2.804   9.880  14.563  1.00  0.200          O  
ATOM    916  CB  ASP A  59      -3.412  12.619  13.493  1.00  0.250          C  
ATOM    917  CG  ASP A  59      -3.962  13.808  12.642  1.00  0.250          C  
ATOM    918  OD1 ASP A  59      -3.741  13.885  11.441  1.00  0.250          O  
ATOM    919  OD2 ASP A  59      -4.607  14.635  13.233  1.00  0.250          O  
ATOM    920  H   ASP A  59      -4.907  10.848  12.294  1.00  0.220          H  
ATOM    921  HA  ASP A  59      -2.157  11.734  11.970  1.00  0.220          H  
ATOM    922 1HB  ASP A  59      -4.204  12.287  14.162  1.00  0.300          H  
ATOM    923 2HB  ASP A  59      -2.610  13.005  14.126  1.00  0.300          H  
ATOM    924  N   ILE A  60      -0.830  10.431  13.640  1.00  0.170          N  
ATOM    925  CA  ILE A  60      -0.073   9.615  14.583  1.00  0.180          C  
ATOM    926  C   ILE A  60       0.720  10.563  15.517  1.00  0.200          C  
ATOM    927  O   ILE A  60       1.625  11.266  15.067  1.00  0.190          O  
ATOM    928  CB  ILE A  60       0.879   8.626  13.851  1.00  0.250          C  
ATOM    929  CG1 ILE A  60       0.027   7.689  12.891  1.00  0.250          C  
ATOM    930  CG2 ILE A  60       1.667   7.789  14.902  1.00  0.250          C  
ATOM    931  CD1 ILE A  60       0.810   6.817  11.898  1.00  0.250          C  
ATOM    932  H   ILE A  60      -0.364  10.955  12.894  1.00  0.200          H  
ATOM    933  HA  ILE A  60      -0.764   8.993  15.130  1.00  0.220          H  
ATOM    934  HB  ILE A  60       1.570   9.162  13.254  1.00  0.300          H  
ATOM    935 1HG1 ILE A  60      -0.581   7.033  13.505  1.00  0.300          H  
ATOM    936 2HG1 ILE A  60      -0.631   8.322  12.303  1.00  0.300          H  
ATOM    937 1HG2 ILE A  60       2.337   7.103  14.413  1.00  0.300          H  
ATOM    938 2HG2 ILE A  60       2.256   8.452  15.542  1.00  0.300          H  
ATOM    939 3HG2 ILE A  60       0.971   7.221  15.522  1.00  0.300          H  
ATOM    940 1HD1 ILE A  60       0.105   6.237  11.293  1.00  0.300          H  
ATOM    941 2HD1 ILE A  60       1.411   7.454  11.245  1.00  0.300          H  
ATOM    942 3HD1 ILE A  60       1.444   6.141  12.433  1.00  0.300          H  
ATOM    943  N   PRO A  61       0.433  10.605  16.828  1.00  0.240          N  
ATOM    944  CA  PRO A  61       1.084  11.462  17.816  1.00  0.270          C  
ATOM    945  C   PRO A  61       2.568  11.163  17.883  1.00  0.260          C  
ATOM    946  O   PRO A  61       2.962  10.035  17.583  1.00  0.250          O  
ATOM    947  CB  PRO A  61       0.404  11.050  19.125  1.00  0.410          C  
ATOM    948  CG  PRO A  61      -0.925  10.471  18.714  1.00  0.410          C  
ATOM    949  CD  PRO A  61      -0.677   9.799  17.385  1.00  0.410          C  
ATOM    950  HA  PRO A  61       0.901  12.519  17.574  1.00  0.320          H  
ATOM    951 1HB  PRO A  61       1.048  10.332  19.666  1.00  0.490          H  
ATOM    952 2HB  PRO A  61       0.296  11.927  19.780  1.00  0.490          H  
ATOM    953 1HG  PRO A  61      -1.284   9.766  19.480  1.00  0.490          H  
ATOM    954 2HG  PRO A  61      -1.679  11.268  18.643  1.00  0.490          H  
ATOM    955 1HD  PRO A  61      -0.382   8.747  17.509  1.00  0.490          H  
ATOM    956 2HD  PRO A  61      -1.607   9.925  16.808  1.00  0.490          H  
ATOM    957  N   ALA A  62       3.389  12.145  18.265  1.00  0.270          N  
ATOM    958  CA  ALA A  62       4.811  11.852  18.395  1.00  0.270          C  
ATOM    959  C   ALA A  62       4.924  10.760  19.432  1.00  0.280          C  
ATOM    960  O   ALA A  62       4.197  10.778  20.427  1.00  0.300          O  
ATOM    961  CB  ALA A  62       5.615  13.066  18.808  1.00  0.380          C  
ATOM    962  H   ALA A  62       3.027  13.056  18.512  1.00  0.320          H  
ATOM    963  HA  ALA A  62       5.190  11.486  17.442  1.00  0.320          H  
ATOM    964 1HB  ALA A  62       6.670  12.781  18.900  1.00  0.450          H  
ATOM    965 2HB  ALA A  62       5.514  13.839  18.078  1.00  0.450          H  
ATOM    966 3HB  ALA A  62       5.253  13.429  19.767  1.00  0.450          H  
ATOM    967  N   ASN A  63       5.833   9.819  19.208  1.00  0.290          N  
ATOM    968  CA  ASN A  63       6.089   8.669  20.052  1.00  0.320          C  
ATOM    969  C   ASN A  63       4.910   7.688  20.032  1.00  0.310          C  
ATOM    970  O   ASN A  63       4.865   6.742  20.822  1.00  0.350          O  
ATOM    971  CB  ASN A  63       6.407   9.122  21.464  1.00  0.440          C  
ATOM    972  CG  ASN A  63       7.530  10.132  21.473  1.00  0.440          C  
ATOM    973  OD1 ASN A  63       8.558   9.977  20.799  1.00  0.440          O  
ATOM    974  ND2 ASN A  63       7.344  11.185  22.232  1.00  0.440          N  
ATOM    975  H   ASN A  63       6.429   9.873  18.387  1.00  0.350          H  
ATOM    976  HA  ASN A  63       6.957   8.143  19.649  1.00  0.380          H  
ATOM    977 1HB  ASN A  63       5.534   9.532  21.959  1.00  0.520          H  
ATOM    978 2HB  ASN A  63       6.722   8.257  22.045  1.00  0.520          H  
ATOM    979 1HD2 ASN A  63       8.046  11.897  22.280  1.00  0.520          H  
ATOM    980 2HD2 ASN A  63       6.497  11.278  22.757  1.00  0.520          H  
ATOM    981  N   GLY A  64       3.978   7.883  19.094  1.00  0.280          N  
ATOM    982  CA  GLY A  64       2.863   6.985  18.900  1.00  0.280          C  
ATOM    983  C   GLY A  64       3.327   5.801  18.084  1.00  0.280          C  
ATOM    984  O   GLY A  64       4.296   5.900  17.325  1.00  0.280          O  
ATOM    985  H   GLY A  64       4.016   8.711  18.501  1.00  0.340          H  
ATOM    986 1HA  GLY A  64       2.474   6.655  19.863  1.00  0.340          H  
ATOM    987 2HA  GLY A  64       2.064   7.513  18.377  1.00  0.340          H  
ATOM    988  N   GLU A  65       2.603   4.695  18.187  1.00  0.290          N  
ATOM    989  CA  GLU A  65       2.944   3.494  17.438  1.00  0.290          C  
ATOM    990  C   GLU A  65       2.526   3.585  15.987  1.00  0.260          C  
ATOM    991  O   GLU A  65       1.383   3.938  15.692  1.00  0.250          O  
ATOM    992  CB  GLU A  65       2.221   2.286  18.050  1.00  0.410          C  
ATOM    993  CG  GLU A  65       2.664   1.909  19.437  1.00  0.410          C  
ATOM    994  CD  GLU A  65       1.880   0.787  20.056  1.00  0.410          C  
ATOM    995  OE1 GLU A  65       0.995   0.279  19.422  1.00  0.410          O  
ATOM    996  OE2 GLU A  65       2.167   0.446  21.179  1.00  0.410          O  
ATOM    997  H   GLU A  65       1.813   4.678  18.817  1.00  0.350          H  
ATOM    998  HA  GLU A  65       4.025   3.343  17.480  1.00  0.350          H  
ATOM    999 1HB  GLU A  65       1.150   2.482  18.081  1.00  0.490          H  
ATOM   1000 2HB  GLU A  65       2.371   1.430  17.405  1.00  0.490          H  
ATOM   1001 1HG  GLU A  65       3.683   1.570  19.348  1.00  0.490          H  
ATOM   1002 2HG  GLU A  65       2.641   2.783  20.083  1.00  0.490          H  
ATOM   1003  N   ILE A  66       3.425   3.188  15.100  1.00  0.260          N  
ATOM   1004  CA  ILE A  66       3.132   3.109  13.687  1.00  0.240          C  
ATOM   1005  C   ILE A  66       2.966   1.614  13.437  1.00  0.280          C  
ATOM   1006  O   ILE A  66       3.821   0.809  13.813  1.00  0.310          O  
ATOM   1007  CB  ILE A  66       4.231   3.748  12.839  1.00  0.340          C  
ATOM   1008  CG1 ILE A  66       4.409   5.224  13.271  1.00  0.340          C  
ATOM   1009  CG2 ILE A  66       3.748   3.723  11.428  1.00  0.340          C  
ATOM   1010  CD1 ILE A  66       5.608   5.890  12.739  1.00  0.340          C  
ATOM   1011  H   ILE A  66       4.370   2.965  15.410  1.00  0.310          H  
ATOM   1012  HA  ILE A  66       2.192   3.612  13.475  1.00  0.290          H  
ATOM   1013  HB  ILE A  66       5.180   3.217  12.946  1.00  0.410          H  
ATOM   1014 1HG1 ILE A  66       3.559   5.781  12.951  1.00  0.410          H  
ATOM   1015 2HG1 ILE A  66       4.466   5.269  14.360  1.00  0.410          H  
ATOM   1016 1HG2 ILE A  66       4.442   4.191  10.777  1.00  0.410          H  
ATOM   1017 2HG2 ILE A  66       3.591   2.702  11.106  1.00  0.410          H  
ATOM   1018 3HG2 ILE A  66       2.808   4.262  11.388  1.00  0.410          H  
ATOM   1019 1HD1 ILE A  66       5.641   6.903  13.107  1.00  0.410          H  
ATOM   1020 2HD1 ILE A  66       6.479   5.352  13.083  1.00  0.410          H  
ATOM   1021 3HD1 ILE A  66       5.596   5.910  11.659  1.00  0.410          H  
ATOM   1022  N   ILE A  67       1.806   1.249  12.911  1.00  0.310          N  
ATOM   1023  CA  ILE A  67       1.415  -0.152  12.779  1.00  0.350          C  
ATOM   1024  C   ILE A  67       1.124  -0.645  11.366  1.00  0.330          C  
ATOM   1025  O   ILE A  67       0.323  -0.056  10.632  1.00  0.300          O  
ATOM   1026  CB  ILE A  67       0.173  -0.404  13.669  1.00  0.470          C  
ATOM   1027  CG1 ILE A  67       0.552  -0.077  15.141  1.00  0.470          C  
ATOM   1028  CG2 ILE A  67      -0.320  -1.877  13.540  1.00  0.470          C  
ATOM   1029  CD1 ILE A  67      -0.588  -0.022  16.097  1.00  0.470          C  
ATOM   1030  H   ILE A  67       1.183   1.987  12.604  1.00  0.370          H  
ATOM   1031  HA  ILE A  67       2.230  -0.745  13.165  1.00  0.420          H  
ATOM   1032  HB  ILE A  67      -0.631   0.269  13.369  1.00  0.570          H  
ATOM   1033 1HG1 ILE A  67       1.257  -0.824  15.481  1.00  0.570          H  
ATOM   1034 2HG1 ILE A  67       1.024   0.892  15.186  1.00  0.570          H  
ATOM   1035 1HG2 ILE A  67      -1.195  -2.042  14.162  1.00  0.570          H  
ATOM   1036 2HG2 ILE A  67      -0.587  -2.118  12.521  1.00  0.570          H  
ATOM   1037 3HG2 ILE A  67       0.469  -2.537  13.857  1.00  0.570          H  
ATOM   1038 1HD1 ILE A  67      -0.204   0.222  17.094  1.00  0.570          H  
ATOM   1039 2HD1 ILE A  67      -1.291   0.751  15.779  1.00  0.570          H  
ATOM   1040 3HD1 ILE A  67      -1.099  -0.975  16.142  1.00  0.570          H  
ATOM   1041  N   ARG A  68       1.770  -1.760  11.020  1.00  0.370          N  
ATOM   1042  CA  ARG A  68       1.617  -2.421   9.722  1.00  0.360          C  
ATOM   1043  C   ARG A  68       1.571  -3.936   9.908  1.00  0.340          C  
ATOM   1044  O   ARG A  68       2.383  -4.485  10.651  1.00  0.350          O  
ATOM   1045  CB  ARG A  68       2.747  -2.053   8.803  1.00  0.510          C  
ATOM   1046  CG  ARG A  68       2.696  -2.588   7.439  1.00  0.510          C  
ATOM   1047  CD  ARG A  68       1.807  -1.906   6.619  1.00  0.510          C  
ATOM   1048  NE  ARG A  68       1.786  -2.497   5.351  1.00  0.510          N  
ATOM   1049  CZ  ARG A  68       0.853  -2.271   4.461  1.00  0.510          C  
ATOM   1050  NH1 ARG A  68      -0.132  -1.459   4.727  1.00  0.510          N  
ATOM   1051  NH2 ARG A  68       0.901  -2.856   3.283  1.00  0.510          N  
ATOM   1052  H   ARG A  68       2.367  -2.172  11.747  1.00  0.440          H  
ATOM   1053  HA  ARG A  68       0.688  -2.088   9.281  1.00  0.430          H  
ATOM   1054 1HB  ARG A  68       2.809  -0.977   8.730  1.00  0.610          H  
ATOM   1055 2HB  ARG A  68       3.652  -2.435   9.226  1.00  0.610          H  
ATOM   1056 1HG  ARG A  68       3.684  -2.542   6.990  1.00  0.610          H  
ATOM   1057 2HG  ARG A  68       2.344  -3.586   7.441  1.00  0.610          H  
ATOM   1058 1HD  ARG A  68       0.803  -1.941   7.034  1.00  0.610          H  
ATOM   1059 2HD  ARG A  68       2.131  -0.881   6.505  1.00  0.610          H  
ATOM   1060  HE  ARG A  68       2.534  -3.138   5.105  1.00  0.610          H  
ATOM   1061 1HH1 ARG A  68      -0.225  -0.926   5.609  1.00  0.610          H  
ATOM   1062 2HH1 ARG A  68      -0.839  -1.304   4.011  1.00  0.610          H  
ATOM   1063 1HH2 ARG A  68       1.659  -3.480   3.045  1.00  0.610          H  
ATOM   1064 2HH2 ARG A  68       0.176  -2.639   2.610  1.00  0.610          H  
ATOM   1065  N   TYR A  69       0.635  -4.627   9.234  1.00  0.340          N  
ATOM   1066  CA  TYR A  69       0.477  -6.086   9.341  1.00  0.350          C  
ATOM   1067  C   TYR A  69       0.035  -6.431  10.760  1.00  0.370          C  
ATOM   1068  O   TYR A  69       0.216  -7.559  11.220  1.00  0.410          O  
ATOM   1069  CB  TYR A  69       1.794  -6.861   9.083  1.00  0.490          C  
ATOM   1070  CG  TYR A  69       2.581  -6.447   7.874  1.00  0.490          C  
ATOM   1071  CD1 TYR A  69       3.782  -5.777   8.046  1.00  0.490          C  
ATOM   1072  CD2 TYR A  69       2.119  -6.712   6.616  1.00  0.490          C  
ATOM   1073  CE1 TYR A  69       4.500  -5.373   6.962  1.00  0.490          C  
ATOM   1074  CE2 TYR A  69       2.835  -6.310   5.522  1.00  0.490          C  
ATOM   1075  CZ  TYR A  69       4.016  -5.640   5.688  1.00  0.490          C  
ATOM   1076  OH  TYR A  69       4.714  -5.233   4.592  1.00  0.490          O  
ATOM   1077  H   TYR A  69      -0.048  -4.118   8.648  1.00  0.410          H  
ATOM   1078  HA  TYR A  69      -0.300  -6.414   8.650  1.00  0.420          H  
ATOM   1079 1HB  TYR A  69       2.444  -6.801   9.956  1.00  0.580          H  
ATOM   1080 2HB  TYR A  69       1.550  -7.915   8.964  1.00  0.580          H  
ATOM   1081  HD1 TYR A  69       4.142  -5.556   9.046  1.00  0.580          H  
ATOM   1082  HD2 TYR A  69       1.191  -7.233   6.488  1.00  0.580          H  
ATOM   1083  HE1 TYR A  69       5.427  -4.835   7.110  1.00  0.580          H  
ATOM   1084  HE2 TYR A  69       2.462  -6.520   4.519  1.00  0.580          H  
ATOM   1085  HH  TYR A  69       5.450  -4.684   4.868  1.00  0.580          H  
ATOM   1086  N   GLY A  70      -0.508  -5.434  11.455  1.00  0.360          N  
ATOM   1087  CA  GLY A  70      -0.985  -5.537  12.825  1.00  0.390          C  
ATOM   1088  C   GLY A  70       0.134  -5.398  13.867  1.00  0.390          C  
ATOM   1089  O   GLY A  70      -0.134  -5.445  15.069  1.00  0.420          O  
ATOM   1090  H   GLY A  70      -0.657  -4.544  10.962  1.00  0.430          H  
ATOM   1091 1HA  GLY A  70      -1.733  -4.760  12.993  1.00  0.470          H  
ATOM   1092 2HA  GLY A  70      -1.486  -6.493  12.961  1.00  0.470          H  
ATOM   1093  N   GLU A  71       1.383  -5.211  13.423  1.00  0.370          N  
ATOM   1094  CA  GLU A  71       2.525  -5.116  14.323  1.00  0.380          C  
ATOM   1095  C   GLU A  71       3.098  -3.718  14.422  1.00  0.350          C  
ATOM   1096  O   GLU A  71       2.999  -2.916  13.492  1.00  0.360          O  
ATOM   1097  CB  GLU A  71       3.619  -6.068  13.859  1.00  0.530          C  
ATOM   1098  CG  GLU A  71       3.220  -7.531  13.883  1.00  0.530          C  
ATOM   1099  CD  GLU A  71       3.062  -8.052  15.276  1.00  0.530          C  
ATOM   1100  OE1 GLU A  71       3.835  -7.665  16.121  1.00  0.530          O  
ATOM   1101  OE2 GLU A  71       2.149  -8.799  15.512  1.00  0.530          O  
ATOM   1102  H   GLU A  71       1.563  -5.149  12.418  1.00  0.440          H  
ATOM   1103  HA  GLU A  71       2.203  -5.420  15.320  1.00  0.460          H  
ATOM   1104 1HB  GLU A  71       3.876  -5.816  12.830  1.00  0.630          H  
ATOM   1105 2HB  GLU A  71       4.516  -5.933  14.465  1.00  0.630          H  
ATOM   1106 1HG  GLU A  71       2.278  -7.653  13.345  1.00  0.630          H  
ATOM   1107 2HG  GLU A  71       3.980  -8.112  13.362  1.00  0.630          H  
ATOM   1108  N   VAL A  72       3.762  -3.425  15.533  1.00  0.340          N  
ATOM   1109  CA  VAL A  72       4.420  -2.133  15.639  1.00  0.340          C  
ATOM   1110  C   VAL A  72       5.730  -2.231  14.877  1.00  0.350          C  
ATOM   1111  O   VAL A  72       6.546  -3.117  15.127  1.00  0.400          O  
ATOM   1112  CB  VAL A  72       4.639  -1.743  17.115  1.00  0.480          C  
ATOM   1113  CG1 VAL A  72       5.418  -0.398  17.240  1.00  0.480          C  
ATOM   1114  CG2 VAL A  72       3.278  -1.619  17.778  1.00  0.480          C  
ATOM   1115  H   VAL A  72       3.824  -4.108  16.281  1.00  0.410          H  
ATOM   1116  HA  VAL A  72       3.797  -1.370  15.170  1.00  0.410          H  
ATOM   1117  HB  VAL A  72       5.226  -2.515  17.609  1.00  0.570          H  
ATOM   1118 1HG1 VAL A  72       5.545  -0.155  18.293  1.00  0.570          H  
ATOM   1119 2HG1 VAL A  72       6.396  -0.484  16.776  1.00  0.570          H  
ATOM   1120 3HG1 VAL A  72       4.851   0.405  16.751  1.00  0.570          H  
ATOM   1121 1HG2 VAL A  72       3.405  -1.358  18.829  1.00  0.570          H  
ATOM   1122 2HG2 VAL A  72       2.704  -0.846  17.288  1.00  0.570          H  
ATOM   1123 3HG2 VAL A  72       2.738  -2.559  17.707  1.00  0.570          H  
ATOM   1124  N   ILE A  73       5.908  -1.318  13.942  1.00  0.340          N  
ATOM   1125  CA  ILE A  73       7.060  -1.286  13.054  1.00  0.400          C  
ATOM   1126  C   ILE A  73       7.919  -0.056  13.231  1.00  0.460          C  
ATOM   1127  O   ILE A  73       8.865   0.179  12.465  1.00  0.690          O  
ATOM   1128  CB  ILE A  73       6.568  -1.351  11.604  1.00  0.540          C  
ATOM   1129  CG1 ILE A  73       5.602  -0.118  11.357  1.00  0.540          C  
ATOM   1130  CG2 ILE A  73       5.907  -2.709  11.323  1.00  0.540          C  
ATOM   1131  CD1 ILE A  73       5.267   0.169   9.976  1.00  0.540          C  
ATOM   1132  H   ILE A  73       5.168  -0.613  13.839  1.00  0.410          H  
ATOM   1133  HA  ILE A  73       7.672  -2.163  13.259  1.00  0.480          H  
ATOM   1134  HB  ILE A  73       7.389  -1.251  10.954  1.00  0.640          H  
ATOM   1135 1HG1 ILE A  73       4.668  -0.348  11.847  1.00  0.640          H  
ATOM   1136 2HG1 ILE A  73       6.018   0.786  11.798  1.00  0.640          H  
ATOM   1137 1HG2 ILE A  73       5.595  -2.768  10.294  1.00  0.640          H  
ATOM   1138 2HG2 ILE A  73       6.630  -3.500  11.510  1.00  0.640          H  
ATOM   1139 3HG2 ILE A  73       5.048  -2.852  11.972  1.00  0.640          H  
ATOM   1140 1HD1 ILE A  73       4.570   0.992   9.929  1.00  0.640          H  
ATOM   1141 2HD1 ILE A  73       6.125   0.418   9.469  1.00  0.640          H  
ATOM   1142 3HD1 ILE A  73       4.852  -0.662   9.542  1.00  0.640          H  
ATOM   1143  N   GLY A  74       7.578   0.726  14.237  1.00  0.410          N  
ATOM   1144  CA  GLY A  74       8.262   1.966  14.521  1.00  0.440          C  
ATOM   1145  C   GLY A  74       7.388   2.926  15.299  1.00  0.370          C  
ATOM   1146  O   GLY A  74       6.175   2.733  15.392  1.00  0.380          O  
ATOM   1147  H   GLY A  74       6.809   0.430  14.824  1.00  0.490          H  
ATOM   1148 1HA  GLY A  74       9.162   1.775  15.062  1.00  0.530          H  
ATOM   1149 2HA  GLY A  74       8.559   2.429  13.584  1.00  0.530          H  
ATOM   1150  N   TYR A  75       8.008   3.978  15.815  1.00  0.350          N  
ATOM   1151  CA  TYR A  75       7.311   5.033  16.532  1.00  0.330          C  
ATOM   1152  C   TYR A  75       7.575   6.370  15.872  1.00  0.300          C  
ATOM   1153  O   TYR A  75       8.677   6.640  15.382  1.00  0.310          O  
ATOM   1154  CB  TYR A  75       7.728   5.097  17.997  1.00  0.470          C  
ATOM   1155  CG  TYR A  75       7.331   3.919  18.812  1.00  0.470          C  
ATOM   1156  CD1 TYR A  75       8.112   2.786  18.855  1.00  0.470          C  
ATOM   1157  CD2 TYR A  75       6.184   3.989  19.550  1.00  0.470          C  
ATOM   1158  CE1 TYR A  75       7.714   1.727  19.641  1.00  0.470          C  
ATOM   1159  CE2 TYR A  75       5.800   2.949  20.333  1.00  0.470          C  
ATOM   1160  CZ  TYR A  75       6.556   1.815  20.379  1.00  0.470          C  
ATOM   1161  OH  TYR A  75       6.173   0.753  21.167  1.00  0.470          O  
ATOM   1162  H   TYR A  75       9.018   4.025  15.709  1.00  0.420          H  
ATOM   1163  HA  TYR A  75       6.243   4.840  16.476  1.00  0.400          H  
ATOM   1164 1HB  TYR A  75       8.794   5.207  18.067  1.00  0.560          H  
ATOM   1165 2HB  TYR A  75       7.282   5.982  18.448  1.00  0.560          H  
ATOM   1166  HD1 TYR A  75       9.030   2.732  18.277  1.00  0.560          H  
ATOM   1167  HD2 TYR A  75       5.583   4.881  19.516  1.00  0.560          H  
ATOM   1168  HE1 TYR A  75       8.302   0.832  19.694  1.00  0.560          H  
ATOM   1169  HE2 TYR A  75       4.888   3.024  20.921  1.00  0.560          H  
ATOM   1170  HH  TYR A  75       5.350   0.965  21.627  1.00  0.560          H  
ATOM   1171  N   ALA A  76       6.581   7.238  15.901  1.00  0.270          N  
ATOM   1172  CA  ALA A  76       6.758   8.571  15.336  1.00  0.250          C  
ATOM   1173  C   ALA A  76       7.816   9.365  16.105  1.00  0.270          C  
ATOM   1174  O   ALA A  76       7.809   9.403  17.331  1.00  0.330          O  
ATOM   1175  CB  ALA A  76       5.426   9.309  15.352  1.00  0.360          C  
ATOM   1176  H   ALA A  76       5.694   6.944  16.335  1.00  0.320          H  
ATOM   1177  HA  ALA A  76       7.105   8.469  14.306  1.00  0.300          H  
ATOM   1178 1HB  ALA A  76       5.547  10.290  14.914  1.00  0.430          H  
ATOM   1179 2HB  ALA A  76       4.692   8.749  14.778  1.00  0.430          H  
ATOM   1180 3HB  ALA A  76       5.078   9.405  16.364  1.00  0.430          H  
ATOM   1181  N   VAL A  77       8.649  10.108  15.400  1.00  0.280          N  
ATOM   1182  CA  VAL A  77       9.618  10.985  16.056  1.00  0.320          C  
ATOM   1183  C   VAL A  77       8.936  12.308  16.395  1.00  0.290          C  
ATOM   1184  O   VAL A  77       9.146  12.889  17.464  1.00  0.330          O  
ATOM   1185  CB  VAL A  77      10.865  11.156  15.182  1.00  0.430          C  
ATOM   1186  CG1 VAL A  77      11.823  12.166  15.769  1.00  0.430          C  
ATOM   1187  CG2 VAL A  77      11.537   9.812  15.094  1.00  0.430          C  
ATOM   1188  H   VAL A  77       8.641  10.035  14.381  1.00  0.340          H  
ATOM   1189  HA  VAL A  77       9.931  10.515  16.990  1.00  0.380          H  
ATOM   1190  HB  VAL A  77      10.570  11.500  14.194  1.00  0.520          H  
ATOM   1191 1HG1 VAL A  77      12.699  12.249  15.126  1.00  0.520          H  
ATOM   1192 2HG1 VAL A  77      11.351  13.119  15.836  1.00  0.520          H  
ATOM   1193 3HG1 VAL A  77      12.129  11.843  16.763  1.00  0.520          H  
ATOM   1194 1HG2 VAL A  77      12.425   9.875  14.462  1.00  0.520          H  
ATOM   1195 2HG2 VAL A  77      11.819   9.498  16.095  1.00  0.520          H  
ATOM   1196 3HG2 VAL A  77      10.856   9.095  14.683  1.00  0.520          H  
ATOM   1197  N   ARG A  78       8.149  12.784  15.444  1.00  0.250          N  
ATOM   1198  CA  ARG A  78       7.369  14.003  15.531  1.00  0.240          C  
ATOM   1199  C   ARG A  78       5.994  13.603  15.055  1.00  0.210          C  
ATOM   1200  O   ARG A  78       5.876  12.636  14.312  1.00  0.190          O  
ATOM   1201  CB  ARG A  78       7.947  15.121  14.679  1.00  0.340          C  
ATOM   1202  CG  ARG A  78       9.343  15.581  15.095  1.00  0.340          C  
ATOM   1203  CD  ARG A  78       9.337  16.306  16.403  1.00  0.340          C  
ATOM   1204  NE  ARG A  78      10.656  16.798  16.758  1.00  0.340          N  
ATOM   1205  CZ  ARG A  78      11.593  16.110  17.462  1.00  0.340          C  
ATOM   1206  NH1 ARG A  78      11.372  14.878  17.906  1.00  0.340          N  
ATOM   1207  NH2 ARG A  78      12.758  16.691  17.714  1.00  0.340          N  
ATOM   1208  H   ARG A  78       8.053  12.229  14.606  1.00  0.300          H  
ATOM   1209  HA  ARG A  78       7.298  14.327  16.564  1.00  0.290          H  
ATOM   1210 1HB  ARG A  78       8.003  14.790  13.641  1.00  0.410          H  
ATOM   1211 2HB  ARG A  78       7.283  15.984  14.710  1.00  0.410          H  
ATOM   1212 1HG  ARG A  78       9.992  14.734  15.172  1.00  0.410          H  
ATOM   1213 2HG  ARG A  78       9.736  16.260  14.340  1.00  0.410          H  
ATOM   1214 1HD  ARG A  78       8.667  17.163  16.331  1.00  0.410          H  
ATOM   1215 2HD  ARG A  78       8.996  15.655  17.198  1.00  0.410          H  
ATOM   1216  HE  ARG A  78      10.895  17.734  16.455  1.00  0.410          H  
ATOM   1217 1HH1 ARG A  78      10.482  14.377  17.728  1.00  0.410          H  
ATOM   1218 2HH1 ARG A  78      12.090  14.399  18.427  1.00  0.410          H  
ATOM   1219 1HH2 ARG A  78      12.939  17.630  17.383  1.00  0.410          H  
ATOM   1220 2HH2 ARG A  78      13.469  16.199  18.236  1.00  0.410          H  
ATOM   1221  N   ALA A  79       4.952  14.305  15.461  1.00  0.220          N  
ATOM   1222  CA  ALA A  79       3.633  13.871  15.025  1.00  0.210          C  
ATOM   1223  C   ALA A  79       3.545  13.842  13.509  1.00  0.190          C  
ATOM   1224  O   ALA A  79       4.062  14.727  12.820  1.00  0.200          O  
ATOM   1225  CB  ALA A  79       2.554  14.766  15.592  1.00  0.300          C  
ATOM   1226  H   ALA A  79       5.066  15.111  16.059  1.00  0.260          H  
ATOM   1227  HA  ALA A  79       3.477  12.855  15.386  1.00  0.250          H  
ATOM   1228 1HB  ALA A  79       1.580  14.393  15.266  1.00  0.360          H  
ATOM   1229 2HB  ALA A  79       2.605  14.754  16.676  1.00  0.360          H  
ATOM   1230 3HB  ALA A  79       2.697  15.782  15.231  1.00  0.360          H  
ATOM   1231  N   ILE A  80       2.851  12.825  13.010  1.00  0.170          N  
ATOM   1232  CA  ILE A  80       2.635  12.615  11.591  1.00  0.160          C  
ATOM   1233  C   ILE A  80       1.161  12.861  11.217  1.00  0.150          C  
ATOM   1234  O   ILE A  80       0.287  12.096  11.621  1.00  0.160          O  
ATOM   1235  CB  ILE A  80       2.993  11.157  11.247  1.00  0.230          C  
ATOM   1236  CG1 ILE A  80       4.492  10.865  11.610  1.00  0.230          C  
ATOM   1237  CG2 ILE A  80       2.699  10.865   9.813  1.00  0.230          C  
ATOM   1238  CD1 ILE A  80       4.911   9.399  11.545  1.00  0.230          C  
ATOM   1239  H   ILE A  80       2.467  12.156  13.684  1.00  0.200          H  
ATOM   1240  HA  ILE A  80       3.308  13.258  11.036  1.00  0.190          H  
ATOM   1241  HB  ILE A  80       2.391  10.521  11.842  1.00  0.270          H  
ATOM   1242 1HG1 ILE A  80       5.126  11.436  10.936  1.00  0.270          H  
ATOM   1243 2HG1 ILE A  80       4.678  11.210  12.623  1.00  0.270          H  
ATOM   1244 1HG2 ILE A  80       2.899   9.850   9.625  1.00  0.270          H  
ATOM   1245 2HG2 ILE A  80       1.650  11.054   9.596  1.00  0.270          H  
ATOM   1246 3HG2 ILE A  80       3.321  11.493   9.178  1.00  0.270          H  
ATOM   1247 1HD1 ILE A  80       5.968   9.313  11.821  1.00  0.270          H  
ATOM   1248 2HD1 ILE A  80       4.304   8.819  12.240  1.00  0.270          H  
ATOM   1249 3HD1 ILE A  80       4.777   9.016  10.558  1.00  0.270          H  
ATOM   1250  N   PRO A  81       0.825  13.928  10.486  1.00  0.150          N  
ATOM   1251  CA  PRO A  81      -0.528  14.245  10.060  1.00  0.150          C  
ATOM   1252  C   PRO A  81      -1.105  13.171   9.143  1.00  0.140          C  
ATOM   1253  O   PRO A  81      -0.388  12.660   8.269  1.00  0.130          O  
ATOM   1254  CB  PRO A  81      -0.334  15.555   9.292  1.00  0.220          C  
ATOM   1255  CG  PRO A  81       0.953  16.139   9.818  1.00  0.220          C  
ATOM   1256  CD  PRO A  81       1.825  14.948  10.131  1.00  0.220          C  
ATOM   1257  HA  PRO A  81      -1.175  14.388  10.941  1.00  0.180          H  
ATOM   1258 1HB  PRO A  81      -0.283  15.334   8.236  1.00  0.270          H  
ATOM   1259 2HB  PRO A  81      -1.206  16.211   9.442  1.00  0.270          H  
ATOM   1260 1HG  PRO A  81       1.404  16.803   9.064  1.00  0.270          H  
ATOM   1261 2HG  PRO A  81       0.755  16.758  10.707  1.00  0.270          H  
ATOM   1262 1HD  PRO A  81       2.416  14.633   9.254  1.00  0.270          H  
ATOM   1263 2HD  PRO A  81       2.449  15.225  10.991  1.00  0.270          H  
ATOM   1264  N   ARG A  82      -2.411  12.949   9.239  1.00  0.160          N  
ATOM   1265  CA  ARG A  82      -3.102  12.017   8.358  1.00  0.160          C  
ATOM   1266  C   ARG A  82      -2.878  12.450   6.929  1.00  0.160          C  
ATOM   1267  O   ARG A  82      -3.045  13.625   6.629  1.00  0.170          O  
ATOM   1268  CB  ARG A  82      -4.600  12.062   8.606  1.00  0.220          C  
ATOM   1269  CG  ARG A  82      -5.393  11.060   7.825  1.00  0.220          C  
ATOM   1270  CD  ARG A  82      -6.834  11.103   8.125  1.00  0.220          C  
ATOM   1271  NE  ARG A  82      -7.530   9.937   7.575  1.00  0.220          N  
ATOM   1272  CZ  ARG A  82      -8.846   9.876   7.259  1.00  0.220          C  
ATOM   1273  NH1 ARG A  82      -9.619  10.939   7.384  1.00  0.220          N  
ATOM   1274  NH2 ARG A  82      -9.350   8.736   6.818  1.00  0.220          N  
ATOM   1275  H   ARG A  82      -2.940  13.411   9.988  1.00  0.190          H  
ATOM   1276  HA  ARG A  82      -2.716  11.008   8.512  1.00  0.190          H  
ATOM   1277 1HB  ARG A  82      -4.798  11.910   9.661  1.00  0.270          H  
ATOM   1278 2HB  ARG A  82      -4.974  13.050   8.351  1.00  0.270          H  
ATOM   1279 1HG  ARG A  82      -5.302  11.318   6.783  1.00  0.270          H  
ATOM   1280 2HG  ARG A  82      -5.009  10.079   7.972  1.00  0.270          H  
ATOM   1281 1HD  ARG A  82      -6.987  11.120   9.203  1.00  0.270          H  
ATOM   1282 2HD  ARG A  82      -7.250  12.002   7.677  1.00  0.270          H  
ATOM   1283  HE  ARG A  82      -6.995   9.056   7.523  1.00  0.270          H  
ATOM   1284 1HH1 ARG A  82      -9.242  11.809   7.715  1.00  0.270          H  
ATOM   1285 2HH1 ARG A  82     -10.600  10.883   7.147  1.00  0.270          H  
ATOM   1286 1HH2 ARG A  82      -8.761   7.923   6.710  1.00  0.270          H  
ATOM   1287 2HH2 ARG A  82     -10.341   8.659   6.543  1.00  0.270          H  
ATOM   1288  N   GLY A  83      -2.523  11.523   6.044  1.00  0.150          N  
ATOM   1289  CA  GLY A  83      -2.299  11.851   4.646  1.00  0.160          C  
ATOM   1290  C   GLY A  83      -0.852  12.185   4.300  1.00  0.140          C  
ATOM   1291  O   GLY A  83      -0.527  12.303   3.113  1.00  0.160          O  
ATOM   1292  H   GLY A  83      -2.422  10.548   6.333  1.00  0.180          H  
ATOM   1293 1HA  GLY A  83      -2.632  11.027   4.022  1.00  0.190          H  
ATOM   1294 2HA  GLY A  83      -2.926  12.700   4.390  1.00  0.190          H  
ATOM   1295  N   SER A  84       0.017  12.355   5.301  1.00  0.130          N  
ATOM   1296  CA  SER A  84       1.421  12.663   5.032  1.00  0.140          C  
ATOM   1297  C   SER A  84       2.241  11.415   4.673  1.00  0.130          C  
ATOM   1298  O   SER A  84       1.817  10.274   4.923  1.00  0.130          O  
ATOM   1299  CB  SER A  84       2.037  13.411   6.200  1.00  0.190          C  
ATOM   1300  OG  SER A  84       2.139  12.614   7.326  1.00  0.190          O  
ATOM   1301  H   SER A  84      -0.301  12.314   6.273  1.00  0.160          H  
ATOM   1302  HA  SER A  84       1.463  13.333   4.175  1.00  0.170          H  
ATOM   1303 1HB  SER A  84       3.027  13.765   5.914  1.00  0.230          H  
ATOM   1304 2HB  SER A  84       1.436  14.287   6.431  1.00  0.230          H  
ATOM   1305  HG  SER A  84       1.233  12.567   7.701  1.00  0.230          H  
ATOM   1306  N   TRP A  85       3.444  11.667   4.132  1.00  0.140          N  
ATOM   1307  CA  TRP A  85       4.429  10.660   3.721  1.00  0.150          C  
ATOM   1308  C   TRP A  85       5.267  10.210   4.897  1.00  0.160          C  
ATOM   1309  O   TRP A  85       6.009  11.003   5.483  1.00  0.190          O  
ATOM   1310  CB  TRP A  85       5.378  11.271   2.673  1.00  0.210          C  
ATOM   1311  CG  TRP A  85       6.427  10.351   2.059  1.00  0.210          C  
ATOM   1312  CD1 TRP A  85       6.651   9.013   2.254  1.00  0.210          C  
ATOM   1313  CD2 TRP A  85       7.417  10.771   1.106  1.00  0.210          C  
ATOM   1314  NE1 TRP A  85       7.723   8.608   1.504  1.00  0.210          N  
ATOM   1315  CE2 TRP A  85       8.199   9.658   0.806  1.00  0.210          C  
ATOM   1316  CE3 TRP A  85       7.701  11.991   0.488  1.00  0.210          C  
ATOM   1317  CZ2 TRP A  85       9.256   9.723  -0.074  1.00  0.210          C  
ATOM   1318  CZ3 TRP A  85       8.761  12.055  -0.405  1.00  0.210          C  
ATOM   1319  CH2 TRP A  85       9.521  10.949  -0.676  1.00  0.210          C  
ATOM   1320  H   TRP A  85       3.710  12.651   3.984  1.00  0.170          H  
ATOM   1321  HA  TRP A  85       3.907   9.796   3.309  1.00  0.180          H  
ATOM   1322 1HB  TRP A  85       4.818  11.750   1.886  1.00  0.250          H  
ATOM   1323 2HB  TRP A  85       5.930  12.075   3.158  1.00  0.250          H  
ATOM   1324  HD1 TRP A  85       6.084   8.353   2.899  1.00  0.250          H  
ATOM   1325  HE1 TRP A  85       8.129   7.652   1.443  1.00  0.250          H  
ATOM   1326  HE3 TRP A  85       7.096  12.877   0.702  1.00  0.250          H  
ATOM   1327  HZ2 TRP A  85       9.865   8.850  -0.304  1.00  0.250          H  
ATOM   1328  HZ3 TRP A  85       8.973  13.010  -0.884  1.00  0.250          H  
ATOM   1329  HH2 TRP A  85      10.348  11.031  -1.381  1.00  0.250          H  
ATOM   1330  N   ILE A  86       5.194   8.939   5.264  1.00  0.160          N  
ATOM   1331  CA  ILE A  86       5.973   8.577   6.430  1.00  0.180          C  
ATOM   1332  C   ILE A  86       7.381   8.180   6.048  1.00  0.230          C  
ATOM   1333  O   ILE A  86       7.721   7.007   5.897  1.00  0.290          O  
ATOM   1334  CB  ILE A  86       5.332   7.478   7.258  1.00  0.240          C  
ATOM   1335  CG1 ILE A  86       3.971   7.934   7.648  1.00  0.240          C  
ATOM   1336  CG2 ILE A  86       6.201   7.265   8.520  1.00  0.240          C  
ATOM   1337  CD1 ILE A  86       3.148   6.909   8.297  1.00  0.240          C  
ATOM   1338  H   ILE A  86       4.603   8.282   4.746  1.00  0.190          H  
ATOM   1339  HA  ILE A  86       6.038   9.443   7.075  1.00  0.220          H  
ATOM   1340  HB  ILE A  86       5.244   6.560   6.688  1.00  0.290          H  
ATOM   1341 1HG1 ILE A  86       4.092   8.768   8.280  1.00  0.290          H  
ATOM   1342 2HG1 ILE A  86       3.433   8.260   6.756  1.00  0.290          H  
ATOM   1343 1HG2 ILE A  86       5.773   6.528   9.157  1.00  0.290          H  
ATOM   1344 2HG2 ILE A  86       7.199   6.946   8.251  1.00  0.290          H  
ATOM   1345 3HG2 ILE A  86       6.277   8.198   9.064  1.00  0.290          H  
ATOM   1346 1HD1 ILE A  86       2.186   7.317   8.533  1.00  0.290          H  
ATOM   1347 2HD1 ILE A  86       3.037   6.090   7.592  1.00  0.290          H  
ATOM   1348 3HD1 ILE A  86       3.600   6.550   9.211  1.00  0.290          H  
ATOM   1349  N   ASP A  87       8.182   9.220   5.944  1.00  0.240          N  
ATOM   1350  CA  ASP A  87       9.600   9.216   5.626  1.00  0.310          C  
ATOM   1351  C   ASP A  87      10.346   8.460   6.725  1.00  0.330          C  
ATOM   1352  O   ASP A  87      10.005   8.584   7.906  1.00  0.300          O  
ATOM   1353  CB  ASP A  87      10.112  10.668   5.526  1.00  0.410          C  
ATOM   1354  CG  ASP A  87      11.537  10.841   4.936  1.00  0.410          C  
ATOM   1355  OD1 ASP A  87      11.639  11.320   3.836  1.00  0.410          O  
ATOM   1356  OD2 ASP A  87      12.507  10.524   5.611  1.00  0.410          O  
ATOM   1357  H   ASP A  87       7.699  10.114   6.052  1.00  0.290          H  
ATOM   1358  HA  ASP A  87       9.754   8.704   4.673  1.00  0.370          H  
ATOM   1359 1HB  ASP A  87       9.415  11.239   4.906  1.00  0.490          H  
ATOM   1360 2HB  ASP A  87      10.095  11.120   6.519  1.00  0.490          H  
ATOM   1361  N   GLU A  88      11.384   7.704   6.372  1.00  0.450          N  
ATOM   1362  CA  GLU A  88      12.160   7.011   7.396  1.00  0.530          C  
ATOM   1363  C   GLU A  88      12.794   7.967   8.419  1.00  0.510          C  
ATOM   1364  O   GLU A  88      12.999   7.590   9.572  1.00  0.540          O  
ATOM   1365  CB  GLU A  88      13.264   6.166   6.748  1.00  0.710          C  
ATOM   1366  CG  GLU A  88      14.251   6.939   5.838  1.00  0.710          C  
ATOM   1367  CD  GLU A  88      13.788   7.005   4.408  1.00  0.710          C  
ATOM   1368  OE1 GLU A  88      12.624   6.745   4.180  1.00  0.710          O  
ATOM   1369  OE2 GLU A  88      14.578   7.321   3.549  1.00  0.710          O  
ATOM   1370  H   GLU A  88      11.649   7.597   5.387  1.00  0.540          H  
ATOM   1371  HA  GLU A  88      11.486   6.341   7.933  1.00  0.640          H  
ATOM   1372 1HB  GLU A  88      13.843   5.671   7.519  1.00  0.850          H  
ATOM   1373 2HB  GLU A  88      12.811   5.400   6.141  1.00  0.850          H  
ATOM   1374 1HG  GLU A  88      14.378   7.949   6.190  1.00  0.850          H  
ATOM   1375 2HG  GLU A  88      15.216   6.469   5.888  1.00  0.850          H  
ATOM   1376  N   SER A  89      13.044   9.229   8.043  1.00  0.510          N  
ATOM   1377  CA  SER A  89      13.678  10.184   8.943  1.00  0.570          C  
ATOM   1378  C   SER A  89      12.756  10.648  10.062  1.00  0.550          C  
ATOM   1379  O   SER A  89      13.204  11.323  10.990  1.00  0.630          O  
ATOM   1380  CB  SER A  89      14.199  11.392   8.183  1.00  0.770          C  
ATOM   1381  OG  SER A  89      13.156  12.159   7.662  1.00  0.770          O  
ATOM   1382  H   SER A  89      12.846   9.546   7.085  1.00  0.610          H  
ATOM   1383  HA  SER A  89      14.532   9.689   9.403  1.00  0.680          H  
ATOM   1384 1HB  SER A  89      14.802  12.002   8.853  1.00  0.930          H  
ATOM   1385 2HB  SER A  89      14.843  11.058   7.371  1.00  0.930          H  
ATOM   1386  HG  SER A  89      12.877  11.684   6.859  1.00  0.930          H  
ATOM   1387  N   MET A  90      11.461  10.329   9.969  1.00  0.470          N  
ATOM   1388  CA  MET A  90      10.509  10.703  11.001  1.00  0.520          C  
ATOM   1389  C   MET A  90      10.162   9.534  11.900  1.00  0.510          C  
ATOM   1390  O   MET A  90       9.219   9.641  12.692  1.00  0.540          O  
ATOM   1391  CB  MET A  90       9.186  11.205  10.434  1.00  0.710          C  
ATOM   1392  CG  MET A  90       9.219  12.481   9.665  1.00  0.710          C  
ATOM   1393  SD  MET A  90       7.529  13.114   9.357  1.00  0.710          S  
ATOM   1394  CE  MET A  90       6.799  11.858   8.315  1.00  0.710          C  
ATOM   1395  H   MET A  90      11.135   9.759   9.185  1.00  0.560          H  
ATOM   1396  HA  MET A  90      10.955  11.479  11.620  1.00  0.620          H  
ATOM   1397 1HB  MET A  90       8.810  10.433   9.763  1.00  0.850          H  
ATOM   1398 2HB  MET A  90       8.460  11.321  11.238  1.00  0.850          H  
ATOM   1399 1HG  MET A  90       9.782  13.230  10.219  1.00  0.850          H  
ATOM   1400 2HG  MET A  90       9.716  12.317   8.710  1.00  0.850          H  
ATOM   1401 1HE  MET A  90       5.778  12.148   8.048  1.00  0.850          H  
ATOM   1402 2HE  MET A  90       7.390  11.761   7.412  1.00  0.850          H  
ATOM   1403 3HE  MET A  90       6.770  10.907   8.840  1.00  0.850          H  
ATOM   1404  N   VAL A  91      10.850   8.401  11.761  1.00  0.490          N  
ATOM   1405  CA  VAL A  91      10.481   7.227  12.543  1.00  0.510          C  
ATOM   1406  C   VAL A  91      11.647   6.548  13.243  1.00  0.450          C  
ATOM   1407  O   VAL A  91      12.761   6.540  12.744  1.00  0.650          O  
ATOM   1408  CB  VAL A  91       9.754   6.219  11.633  1.00  0.710          C  
ATOM   1409  CG1 VAL A  91       9.368   4.933  12.419  1.00  0.710          C  
ATOM   1410  CG2 VAL A  91       8.530   6.890  11.051  1.00  0.710          C  
ATOM   1411  H   VAL A  91      11.629   8.338  11.093  1.00  0.590          H  
ATOM   1412  HA  VAL A  91       9.777   7.537  13.312  1.00  0.610          H  
ATOM   1413  HB  VAL A  91      10.408   5.927  10.827  1.00  0.850          H  
ATOM   1414 1HG1 VAL A  91       8.877   4.249  11.778  1.00  0.850          H  
ATOM   1415 2HG1 VAL A  91      10.232   4.431  12.809  1.00  0.850          H  
ATOM   1416 3HG1 VAL A  91       8.716   5.190  13.234  1.00  0.850          H  
ATOM   1417 1HG2 VAL A  91       8.023   6.201  10.418  1.00  0.850          H  
ATOM   1418 2HG2 VAL A  91       7.878   7.203  11.852  1.00  0.850          H  
ATOM   1419 3HG2 VAL A  91       8.811   7.752  10.459  1.00  0.850          H  
ATOM   1420  N   VAL A  92      11.388   6.008  14.423  1.00  0.330          N  
ATOM   1421  CA  VAL A  92      12.380   5.181  15.103  1.00  0.430          C  
ATOM   1422  C   VAL A  92      11.893   3.738  15.226  1.00  0.460          C  
ATOM   1423  O   VAL A  92      10.733   3.488  15.548  1.00  0.480          O  
ATOM   1424  CB  VAL A  92      12.793   5.759  16.460  1.00  0.560          C  
ATOM   1425  CG1 VAL A  92      13.694   6.942  16.249  1.00  0.560          C  
ATOM   1426  CG2 VAL A  92      11.549   6.165  17.236  1.00  0.560          C  
ATOM   1427  H   VAL A  92      10.446   6.126  14.805  1.00  0.400          H  
ATOM   1428  HA  VAL A  92      13.274   5.177  14.490  1.00  0.520          H  
ATOM   1429  HB  VAL A  92      13.343   5.023  17.004  1.00  0.670          H  
ATOM   1430 1HG1 VAL A  92      14.000   7.352  17.209  1.00  0.670          H  
ATOM   1431 2HG1 VAL A  92      14.577   6.613  15.698  1.00  0.670          H  
ATOM   1432 3HG1 VAL A  92      13.180   7.687  15.682  1.00  0.670          H  
ATOM   1433 1HG2 VAL A  92      11.832   6.572  18.201  1.00  0.670          H  
ATOM   1434 2HG2 VAL A  92      10.989   6.922  16.683  1.00  0.670          H  
ATOM   1435 3HG2 VAL A  92      10.930   5.294  17.383  1.00  0.670          H  
ATOM   1436  N   LEU A  93      12.767   2.785  14.922  1.00  0.590          N  
ATOM   1437  CA  LEU A  93      12.423   1.360  14.959  1.00  0.740          C  
ATOM   1438  C   LEU A  93      12.831   0.728  16.284  1.00  0.880          C  
ATOM   1439  O   LEU A  93      14.025   0.620  16.536  1.00  1.410          O  
ATOM   1440  CB  LEU A  93      13.165   0.632  13.842  1.00  0.980          C  
ATOM   1441  CG  LEU A  93      13.018  -0.903  13.674  1.00  0.980          C  
ATOM   1442  CD1 LEU A  93      11.594  -1.284  13.216  1.00  0.980          C  
ATOM   1443  CD2 LEU A  93      14.053  -1.404  12.685  1.00  0.980          C  
ATOM   1444  H   LEU A  93      13.712   3.084  14.666  1.00  0.710          H  
ATOM   1445  HA  LEU A  93      11.367   1.284  14.776  1.00  0.890          H  
ATOM   1446 1HB  LEU A  93      12.727   1.009  12.979  1.00  1.170          H  
ATOM   1447 2HB  LEU A  93      14.226   0.901  13.862  1.00  1.170          H  
ATOM   1448  HG  LEU A  93      13.195  -1.370  14.627  1.00  1.170          H  
ATOM   1449 1HD1 LEU A  93      11.531  -2.373  13.128  1.00  1.170          H  
ATOM   1450 2HD1 LEU A  93      10.862  -0.955  13.909  1.00  1.170          H  
ATOM   1451 3HD1 LEU A  93      11.390  -0.827  12.248  1.00  1.170          H  
ATOM   1452 1HD2 LEU A  93      13.963  -2.479  12.602  1.00  1.170          H  
ATOM   1453 2HD2 LEU A  93      13.890  -0.943  11.712  1.00  1.170          H  
ATOM   1454 3HD2 LEU A  93      15.051  -1.148  13.048  1.00  1.170          H  
ATOM   1455  N   PRO A  94      11.902   0.241  17.130  1.00  0.850          N  
ATOM   1456  CA  PRO A  94      12.164  -0.293  18.454  1.00  1.150          C  
ATOM   1457  C   PRO A  94      13.033  -1.531  18.532  1.00  1.130          C  
ATOM   1458  O   PRO A  94      13.604  -1.788  19.588  1.00  1.550          O  
ATOM   1459  CB  PRO A  94      10.759  -0.601  18.983  1.00  1.720          C  
ATOM   1460  CG  PRO A  94       9.910  -0.762  17.762  1.00  1.720          C  
ATOM   1461  CD  PRO A  94      10.477   0.208  16.782  1.00  1.720          C  
ATOM   1462  HA  PRO A  94      12.615   0.506  19.061  1.00  1.380          H  
ATOM   1463 1HB  PRO A  94      10.789  -1.516  19.595  1.00  2.070          H  
ATOM   1464 2HB  PRO A  94      10.437   0.209  19.643  1.00  2.070          H  
ATOM   1465 1HG  PRO A  94       9.959  -1.803  17.401  1.00  2.070          H  
ATOM   1466 2HG  PRO A  94       8.851  -0.567  17.986  1.00  2.070          H  
ATOM   1467 1HD  PRO A  94      10.277  -0.196  15.809  1.00  2.070          H  
ATOM   1468 2HD  PRO A  94      10.045   1.195  16.942  1.00  2.070          H  
ATOM   1469  N   GLU A  95      13.142  -2.267  17.438  1.00  1.590          N  
ATOM   1470  CA  GLU A  95      13.893  -3.513  17.397  1.00  2.120          C  
ATOM   1471  C   GLU A  95      13.894  -4.064  15.985  1.00  2.840          C  
ATOM   1472  O   GLU A  95      13.025  -3.748  15.173  1.00  3.200          O  
ATOM   1473  CB  GLU A  95      13.274  -4.550  18.376  1.00  2.760          C  
ATOM   1474  CG  GLU A  95      13.954  -5.962  18.463  1.00  2.760          C  
ATOM   1475  CD  GLU A  95      15.412  -5.948  18.869  1.00  2.760          C  
ATOM   1476  OE1 GLU A  95      15.711  -6.254  19.996  1.00  2.760          O  
ATOM   1477  OE2 GLU A  95      16.225  -5.616  18.028  1.00  2.760          O  
ATOM   1478  H   GLU A  95      12.662  -1.979  16.603  1.00  1.910          H  
ATOM   1479  HA  GLU A  95      14.927  -3.315  17.688  1.00  2.540          H  
ATOM   1480 1HB  GLU A  95      13.274  -4.162  19.386  1.00  3.310          H  
ATOM   1481 2HB  GLU A  95      12.234  -4.714  18.099  1.00  3.310          H  
ATOM   1482 1HG  GLU A  95      13.413  -6.521  19.224  1.00  3.310          H  
ATOM   1483 2HG  GLU A  95      13.826  -6.507  17.534  1.00  3.310          H  
ATOM   1484  N   ALA A  96      14.857  -4.925  15.709  1.00  3.540          N  
ATOM   1485  CA  ALA A  96      14.952  -5.571  14.422  1.00  3.890          C  
ATOM   1486  C   ALA A  96      13.615  -6.251  14.143  1.00  3.890          C  
ATOM   1487  O   ALA A  96      13.016  -6.818  15.056  1.00  3.890          O  
ATOM   1488  CB  ALA A  96      16.086  -6.582  14.432  1.00  5.310          C  
ATOM   1489  H   ALA A  96      15.537  -5.143  16.446  1.00  4.250          H  
ATOM   1490  HA  ALA A  96      15.145  -4.805  13.681  1.00  4.670          H  
ATOM   1491 1HB  ALA A  96      16.168  -7.077  13.470  1.00  6.370          H  
ATOM   1492 2HB  ALA A  96      17.023  -6.069  14.656  1.00  6.370          H  
ATOM   1493 3HB  ALA A  96      15.889  -7.328  15.203  1.00  6.370          H  
ATOM   1494  N   PRO A  97      13.126  -6.227  12.901  1.00  3.890          N  
ATOM   1495  CA  PRO A  97      11.846  -6.770  12.519  1.00  3.890          C  
ATOM   1496  C   PRO A  97      11.779  -8.295  12.689  1.00  3.890          C  
ATOM   1497  O   PRO A  97      12.800  -8.965  12.507  1.00  3.890          O  
ATOM   1498  CB  PRO A  97      11.771  -6.404  11.039  1.00  5.830          C  
ATOM   1499  CG  PRO A  97      13.218  -6.248  10.604  1.00  5.830          C  
ATOM   1500  CD  PRO A  97      13.921  -5.690  11.789  1.00  5.830          C  
ATOM   1501  HA  PRO A  97      11.084  -6.219  13.072  1.00  4.670          H  
ATOM   1502 1HB  PRO A  97      11.264  -7.215  10.494  1.00  7.000          H  
ATOM   1503 2HB  PRO A  97      11.159  -5.506  10.907  1.00  7.000          H  
ATOM   1504 1HG  PRO A  97      13.613  -7.236  10.316  1.00  7.000          H  
ATOM   1505 2HG  PRO A  97      13.312  -5.611   9.729  1.00  7.000          H  
ATOM   1506 1HD  PRO A  97      14.945  -6.069  11.792  1.00  7.000          H  
ATOM   1507 2HD  PRO A  97      13.872  -4.599  11.767  1.00  7.000          H  
ATOM   1508  N   PRO A  98      10.594  -8.852  13.018  1.00  3.890          N  
ATOM   1509  CA  PRO A  98      10.266 -10.272  13.050  1.00  3.890          C  
ATOM   1510  C   PRO A  98      10.455 -10.900  11.674  1.00  3.890          C  
ATOM   1511  O   PRO A  98      10.315 -10.225  10.658  1.00  3.890          O  
ATOM   1512  CB  PRO A  98       8.786 -10.280  13.463  1.00  5.830          C  
ATOM   1513  CG  PRO A  98       8.580  -8.980  14.206  1.00  5.830          C  
ATOM   1514  CD  PRO A  98       9.520  -7.983  13.555  1.00  5.830          C  
ATOM   1515  HA  PRO A  98      10.897 -10.772  13.801  1.00  4.670          H  
ATOM   1516 1HB  PRO A  98       8.151 -10.384  12.578  1.00  7.000          H  
ATOM   1517 2HB  PRO A  98       8.583 -11.156  14.095  1.00  7.000          H  
ATOM   1518 1HG  PRO A  98       7.520  -8.670  14.135  1.00  7.000          H  
ATOM   1519 2HG  PRO A  98       8.795  -9.119  15.276  1.00  7.000          H  
ATOM   1520 1HD  PRO A  98       9.049  -7.392  12.760  1.00  7.000          H  
ATOM   1521 2HD  PRO A  98       9.906  -7.359  14.378  1.00  7.000          H  
ATOM   1522  N   LEU A  99      10.697 -12.205  11.640  1.00  3.890          N  
ATOM   1523  CA  LEU A  99      10.895 -12.939  10.386  1.00  3.890          C  
ATOM   1524  C   LEU A  99       9.883 -12.632   9.274  1.00  3.890          C  
ATOM   1525  O   LEU A  99      10.257 -12.555   8.102  1.00  3.890          O  
ATOM   1526  CB  LEU A  99      10.872 -14.450  10.679  1.00  5.450          C  
ATOM   1527  CG  LEU A  99      11.065 -15.424   9.474  1.00  5.450          C  
ATOM   1528  CD1 LEU A  99      12.433 -15.221   8.825  1.00  5.450          C  
ATOM   1529  CD2 LEU A  99      10.920 -16.856   9.981  1.00  5.450          C  
ATOM   1530  H   LEU A  99      10.789 -12.706  12.512  1.00  4.670          H  
ATOM   1531  HA  LEU A  99      11.883 -12.670  10.018  1.00  4.670          H  
ATOM   1532 1HB  LEU A  99      11.652 -14.669  11.405  1.00  6.540          H  
ATOM   1533 2HB  LEU A  99       9.911 -14.693  11.130  1.00  6.540          H  
ATOM   1534  HG  LEU A  99      10.303 -15.230   8.719  1.00  6.540          H  
ATOM   1535 1HD1 LEU A  99      12.538 -15.915   7.991  1.00  6.540          H  
ATOM   1536 2HD1 LEU A  99      12.525 -14.204   8.449  1.00  6.540          H  
ATOM   1537 3HD1 LEU A  99      13.218 -15.412   9.555  1.00  6.540          H  
ATOM   1538 1HD2 LEU A  99      11.034 -17.549   9.147  1.00  6.540          H  
ATOM   1539 2HD2 LEU A  99      11.682 -17.062  10.731  1.00  6.540          H  
ATOM   1540 3HD2 LEU A  99       9.932 -16.986  10.421  1.00  6.540          H  
ATOM   1541  N   HIS A 100       8.601 -12.501   9.622  1.00  3.890          N  
ATOM   1542  CA  HIS A 100       7.573 -12.274   8.610  1.00  3.890          C  
ATOM   1543  C   HIS A 100       6.916 -10.889   8.674  1.00  3.890          C  
ATOM   1544  O   HIS A 100       5.809 -10.706   8.163  1.00  3.890          O  
ATOM   1545  CB  HIS A 100       6.499 -13.358   8.715  1.00  5.450          C  
ATOM   1546  CG  HIS A 100       7.027 -14.737   8.458  1.00  5.450          C  
ATOM   1547  ND1 HIS A 100       7.420 -15.164   7.206  1.00  5.450          N  
ATOM   1548  CD2 HIS A 100       7.223 -15.782   9.291  1.00  5.450          C  
ATOM   1549  CE1 HIS A 100       7.837 -16.414   7.286  1.00  5.450          C  
ATOM   1550  NE2 HIS A 100       7.722 -16.813   8.538  1.00  5.450          N  
ATOM   1551  H   HIS A 100       8.339 -12.575  10.593  1.00  4.670          H  
ATOM   1552  HA  HIS A 100       8.026 -12.362   7.624  1.00  4.670          H  
ATOM   1553 1HB  HIS A 100       6.056 -13.337   9.710  1.00  6.540          H  
ATOM   1554 2HB  HIS A 100       5.705 -13.158   7.996  1.00  6.540          H  
ATOM   1555  HD1 HIS A 100       7.597 -14.574   6.417  1.00  6.540          H  
ATOM   1556  HD2 HIS A 100       7.059 -15.918  10.359  1.00  6.540          H  
ATOM   1557  HE1 HIS A 100       8.194 -16.937   6.400  1.00  6.540          H  
ATOM   1558  N   THR A 101       7.569  -9.927   9.319  1.00  3.890          N  
ATOM   1559  CA  THR A 101       7.036  -8.565   9.443  1.00  3.890          C  
ATOM   1560  C   THR A 101       8.057  -7.566   8.928  1.00  3.890          C  
ATOM   1561  O   THR A 101       9.226  -7.635   9.278  1.00  3.890          O  
ATOM   1562  CB  THR A 101       6.687  -8.258  10.912  1.00  5.450          C  
ATOM   1563  OG1 THR A 101       5.681  -9.167  11.365  1.00  5.450          O  
ATOM   1564  CG2 THR A 101       6.204  -6.833  11.113  1.00  5.450          C  
ATOM   1565  H   THR A 101       8.498 -10.127   9.709  1.00  4.670          H  
ATOM   1566  HA  THR A 101       6.135  -8.475   8.836  1.00  4.670          H  
ATOM   1567  HB  THR A 101       7.563  -8.409  11.486  1.00  6.540          H  
ATOM   1568  HG1 THR A 101       6.030 -10.057  11.337  1.00  6.540          H  
ATOM   1569 1HG2 THR A 101       5.996  -6.678  12.166  1.00  6.540          H  
ATOM   1570 2HG2 THR A 101       6.966  -6.124  10.798  1.00  6.540          H  
ATOM   1571 3HG2 THR A 101       5.303  -6.674  10.543  1.00  6.540          H  
ATOM   1572  N   LEU A 102       7.660  -6.645   8.073  1.00  3.890          N  
ATOM   1573  CA  LEU A 102       8.661  -5.702   7.604  1.00  3.890          C  
ATOM   1574  C   LEU A 102       8.743  -4.523   8.573  1.00  3.890          C  
ATOM   1575  O   LEU A 102       7.739  -4.190   9.197  1.00  3.890          O  
ATOM   1576  CB  LEU A 102       8.353  -5.248   6.164  1.00  5.450          C  
ATOM   1577  CG  LEU A 102       8.325  -6.375   5.080  1.00  5.450          C  
ATOM   1578  CD1 LEU A 102       7.989  -5.755   3.734  1.00  5.450          C  
ATOM   1579  CD2 LEU A 102       9.677  -7.100   5.010  1.00  5.450          C  
ATOM   1580  H   LEU A 102       6.694  -6.601   7.776  1.00  4.670          H  
ATOM   1581  HA  LEU A 102       9.613  -6.210   7.606  1.00  4.670          H  
ATOM   1582 1HB  LEU A 102       7.392  -4.773   6.157  1.00  6.540          H  
ATOM   1583 2HB  LEU A 102       9.070  -4.505   5.848  1.00  6.540          H  
ATOM   1584  HG  LEU A 102       7.542  -7.096   5.326  1.00  6.540          H  
ATOM   1585 1HD1 LEU A 102       7.950  -6.537   2.975  1.00  6.540          H  
ATOM   1586 2HD1 LEU A 102       7.039  -5.259   3.775  1.00  6.540          H  
ATOM   1587 3HD1 LEU A 102       8.758  -5.031   3.465  1.00  6.540          H  
ATOM   1588 1HD2 LEU A 102       9.627  -7.872   4.242  1.00  6.540          H  
ATOM   1589 2HD2 LEU A 102      10.462  -6.388   4.756  1.00  6.540          H  
ATOM   1590 3HD2 LEU A 102       9.914  -7.575   5.957  1.00  6.540          H  
ATOM   1591  N   PRO A 103       9.927  -3.897   8.745  1.00  3.890          N  
ATOM   1592  CA  PRO A 103      10.173  -2.726   9.567  1.00  3.890          C  
ATOM   1593  C   PRO A 103       9.575  -1.566   8.829  1.00  3.890          C  
ATOM   1594  O   PRO A 103       9.395  -1.667   7.614  1.00  3.890          O  
ATOM   1595  CB  PRO A 103      11.701  -2.639   9.612  1.00  5.830          C  
ATOM   1596  CG  PRO A 103      12.144  -3.235   8.298  1.00  5.830          C  
ATOM   1597  CD  PRO A 103      11.135  -4.349   8.001  1.00  5.830          C  
ATOM   1598  HA  PRO A 103       9.721  -2.855  10.563  1.00  4.670          H  
ATOM   1599 1HB  PRO A 103      12.011  -1.586   9.716  1.00  7.000          H  
ATOM   1600 2HB  PRO A 103      12.085  -3.169  10.492  1.00  7.000          H  
ATOM   1601 1HG  PRO A 103      12.136  -2.452   7.516  1.00  7.000          H  
ATOM   1602 2HG  PRO A 103      13.182  -3.590   8.367  1.00  7.000          H  
ATOM   1603 1HD  PRO A 103      10.967  -4.355   6.928  1.00  7.000          H  
ATOM   1604 2HD  PRO A 103      11.489  -5.313   8.364  1.00  7.000          H  
ATOM   1605  N   LEU A 104       9.322  -0.443   9.490  1.00  3.890          N  
ATOM   1606  CA  LEU A 104       8.814   0.669   8.708  1.00  3.890          C  
ATOM   1607  C   LEU A 104       9.678   0.976   7.499  1.00  3.890          C  
ATOM   1608  O   LEU A 104       9.151   1.206   6.399  1.00  3.890          O  
ATOM   1609  CB  LEU A 104       8.540   1.904   9.573  1.00  5.450          C  
ATOM   1610  CG  LEU A 104       7.889   3.041   8.793  1.00  5.450          C  
ATOM   1611  CD1 LEU A 104       6.819   3.660   9.621  1.00  5.450          C  
ATOM   1612  CD2 LEU A 104       8.945   4.117   8.416  1.00  5.450          C  
ATOM   1613  H   LEU A 104       9.431  -0.354  10.506  1.00  4.670          H  
ATOM   1614  HA  LEU A 104       7.866   0.359   8.299  1.00  4.670          H  
ATOM   1615 1HB  LEU A 104       7.904   1.633  10.407  1.00  6.540          H  
ATOM   1616 2HB  LEU A 104       9.487   2.264   9.976  1.00  6.540          H  
ATOM   1617  HG  LEU A 104       7.454   2.649   7.914  1.00  6.540          H  
ATOM   1618 1HD1 LEU A 104       6.350   4.431   9.047  1.00  6.540          H  
ATOM   1619 2HD1 LEU A 104       6.095   2.903   9.857  1.00  6.540          H  
ATOM   1620 3HD1 LEU A 104       7.192   4.063  10.521  1.00  6.540          H  
ATOM   1621 1HD2 LEU A 104       8.464   4.924   7.855  1.00  6.540          H  
ATOM   1622 2HD2 LEU A 104       9.389   4.517   9.304  1.00  6.540          H  
ATOM   1623 3HD2 LEU A 104       9.717   3.695   7.809  1.00  6.540          H  
ATOM   1624  N   ALA A 105      10.989   0.989   7.677  1.00  3.890          N  
ATOM   1625  CA  ALA A 105      11.884   1.209   6.557  1.00  3.890          C  
ATOM   1626  C   ALA A 105      13.242   0.628   6.854  1.00  3.890          C  
ATOM   1627  O   ALA A 105      13.689   0.634   7.987  1.00  3.890          O  
ATOM   1628  CB  ALA A 105      12.026   2.692   6.247  1.00  5.450          C  
ATOM   1629  H   ALA A 105      11.354   0.814   8.601  1.00  4.670          H  
ATOM   1630  HA  ALA A 105      11.474   0.693   5.688  1.00  4.670          H  
ATOM   1631 1HB  ALA A 105      12.690   2.825   5.396  1.00  6.540          H  
ATOM   1632 2HB  ALA A 105      11.052   3.110   6.005  1.00  6.540          H  
ATOM   1633 3HB  ALA A 105      12.433   3.205   7.093  1.00  6.540          H  
ATOM   1634  N   THR A 106      13.966   0.251   5.814  1.00  3.890          N  
ATOM   1635  CA  THR A 106      15.332  -0.246   5.950  1.00  3.890          C  
ATOM   1636  C   THR A 106      16.225   0.789   6.623  1.00  3.890          C  
ATOM   1637  O   THR A 106      17.100   0.466   7.427  1.00  3.890          O  
ATOM   1638  CB  THR A 106      15.910  -0.604   4.562  1.00  5.450          C  
ATOM   1639  OG1 THR A 106      15.104  -1.631   3.965  1.00  5.450          O  
ATOM   1640  CG2 THR A 106      17.344  -1.112   4.699  1.00  5.450          C  
ATOM   1641  H   THR A 106      13.551   0.252   4.892  1.00  4.670          H  
ATOM   1642  HA  THR A 106      15.317  -1.142   6.570  1.00  4.670          H  
ATOM   1643  HB  THR A 106      15.898   0.277   3.922  1.00  6.540          H  
ATOM   1644  HG1 THR A 106      15.377  -1.766   3.051  1.00  6.540          H  
ATOM   1645 1HG2 THR A 106      17.729  -1.369   3.715  1.00  6.540          H  
ATOM   1646 2HG2 THR A 106      17.980  -0.346   5.140  1.00  6.540          H  
ATOM   1647 3HG2 THR A 106      17.355  -1.997   5.334  1.00  6.540          H  
ATOM   1648  N   LYS A 107      16.024   2.038   6.248  1.00  3.890          N  
ATOM   1649  CA  LYS A 107      16.821   3.152   6.712  1.00  3.890          C  
ATOM   1650  C   LYS A 107      16.304   3.833   7.984  1.00  3.890          C  
ATOM   1651  O   LYS A 107      16.774   4.921   8.324  1.00  3.890          O  
ATOM   1652  CB  LYS A 107      16.927   4.167   5.585  1.00  5.450          C  
ATOM   1653  CG  LYS A 107      17.690   3.678   4.364  1.00  5.450          C  
ATOM   1654  CD  LYS A 107      17.722   4.758   3.293  1.00  5.450          C  
ATOM   1655  CE  LYS A 107      18.465   4.306   2.044  1.00  5.450          C  
ATOM   1656  NZ  LYS A 107      18.444   5.354   0.982  1.00  5.450          N  
ATOM   1657  H   LYS A 107      15.290   2.223   5.581  1.00  4.670          H  
ATOM   1658  HA  LYS A 107      17.819   2.775   6.934  1.00  4.670          H  
ATOM   1659 1HB  LYS A 107      15.927   4.420   5.248  1.00  6.540          H  
ATOM   1660 2HB  LYS A 107      17.400   5.080   5.948  1.00  6.540          H  
ATOM   1661 1HG  LYS A 107      18.710   3.422   4.653  1.00  6.540          H  
ATOM   1662 2HG  LYS A 107      17.210   2.787   3.964  1.00  6.540          H  
ATOM   1663 1HD  LYS A 107      16.697   5.033   3.022  1.00  6.540          H  
ATOM   1664 2HD  LYS A 107      18.215   5.644   3.693  1.00  6.540          H  
ATOM   1665 1HE  LYS A 107      19.499   4.086   2.303  1.00  6.540          H  
ATOM   1666 2HE  LYS A 107      17.997   3.401   1.657  1.00  6.540          H  
ATOM   1667 1HZ  LYS A 107      18.944   5.023   0.168  1.00  6.540          H  
ATOM   1668 2HZ  LYS A 107      17.485   5.558   0.729  1.00  6.540          H  
ATOM   1669 3HZ  LYS A 107      18.884   6.195   1.328  1.00  6.540          H  
ATOM   1670  N   VAL A 108      15.330   3.246   8.673  1.00  3.890          N  
ATOM   1671  CA  VAL A 108      14.833   3.912   9.861  1.00  3.890          C  
ATOM   1672  C   VAL A 108      15.825   3.626  11.019  1.00  3.890          C  
ATOM   1673  O   VAL A 108      16.253   2.482  11.182  1.00  3.890          O  
ATOM   1674  CB  VAL A 108      13.432   3.351  10.164  1.00  5.450          C  
ATOM   1675  CG1 VAL A 108      13.522   1.999  10.699  1.00  5.450          C  
ATOM   1676  CG2 VAL A 108      12.713   4.178  11.062  1.00  5.450          C  
ATOM   1677  H   VAL A 108      14.945   2.342   8.382  1.00  4.670          H  
ATOM   1678  HA  VAL A 108      14.752   4.971   9.641  1.00  4.670          H  
ATOM   1679  HB  VAL A 108      12.903   3.286   9.235  1.00  6.540          H  
ATOM   1680 1HG1 VAL A 108      12.519   1.610  10.841  1.00  6.540          H  
ATOM   1681 2HG1 VAL A 108      14.063   1.357  10.065  1.00  6.540          H  
ATOM   1682 3HG1 VAL A 108      14.029   2.042  11.635  1.00  6.540          H  
ATOM   1683 1HG2 VAL A 108      11.736   3.753  11.213  1.00  6.540          H  
ATOM   1684 2HG2 VAL A 108      13.243   4.229  12.016  1.00  6.540          H  
ATOM   1685 3HG2 VAL A 108      12.627   5.176  10.629  1.00  6.540          H  
ATOM   1686  N   PRO A 109      16.239   4.626  11.812  1.00  3.890          N  
ATOM   1687  CA  PRO A 109      17.133   4.493  12.955  1.00  3.890          C  
ATOM   1688  C   PRO A 109      16.447   3.861  14.146  1.00  3.890          C  
ATOM   1689  O   PRO A 109      15.234   3.955  14.272  1.00  3.890          O  
ATOM   1690  CB  PRO A 109      17.523   5.944  13.246  1.00  5.830          C  
ATOM   1691  CG  PRO A 109      16.347   6.757  12.754  1.00  5.830          C  
ATOM   1692  CD  PRO A 109      15.845   6.018  11.528  1.00  5.830          C  
ATOM   1693  HA  PRO A 109      18.011   3.902  12.656  1.00  4.670          H  
ATOM   1694 1HB  PRO A 109      17.699   6.069  14.333  1.00  7.000          H  
ATOM   1695 2HB  PRO A 109      18.464   6.191  12.736  1.00  7.000          H  
ATOM   1696 1HG  PRO A 109      15.567   6.823  13.529  1.00  7.000          H  
ATOM   1697 2HG  PRO A 109      16.654   7.788  12.528  1.00  7.000          H  
ATOM   1698 1HD  PRO A 109      14.764   6.135  11.487  1.00  7.000          H  
ATOM   1699 2HD  PRO A 109      16.339   6.385  10.611  1.00  7.000          H  
ATOM   1700  N   GLU A 110      17.228   3.280  15.041  1.00  3.890          N  
ATOM   1701  CA  GLU A 110      16.715   2.776  16.306  1.00  3.890          C  
ATOM   1702  C   GLU A 110      16.651   3.948  17.295  1.00  3.890          C  
ATOM   1703  O   GLU A 110      17.393   4.914  17.113  1.00  3.890          O  
ATOM   1704  CB  GLU A 110      17.629   1.661  16.822  1.00  5.450          C  
ATOM   1705  CG  GLU A 110      17.655   0.422  15.930  1.00  5.450          C  
ATOM   1706  CD  GLU A 110      18.555  -0.667  16.456  1.00  5.450          C  
ATOM   1707  OE1 GLU A 110      19.173  -0.457  17.474  1.00  5.450          O  
ATOM   1708  OE2 GLU A 110      18.633  -1.702  15.834  1.00  5.450          O  
ATOM   1709  H   GLU A 110      18.220   3.204  14.857  1.00  4.670          H  
ATOM   1710  HA  GLU A 110      15.727   2.367  16.129  1.00  4.670          H  
ATOM   1711 1HB  GLU A 110      18.648   2.038  16.900  1.00  6.540          H  
ATOM   1712 2HB  GLU A 110      17.322   1.353  17.818  1.00  6.540          H  
ATOM   1713 1HG  GLU A 110      16.636   0.033  15.853  1.00  6.540          H  
ATOM   1714 2HG  GLU A 110      17.978   0.707  14.931  1.00  6.540          H  
ATOM   1715  N   PRO A 111      15.784   3.915  18.321  1.00  3.890          N  
ATOM   1716  CA  PRO A 111      15.701   4.893  19.384  1.00  3.890          C  
ATOM   1717  C   PRO A 111      16.649   4.509  20.505  1.00  3.890          C  
ATOM   1718  O   PRO A 111      16.917   5.314  21.395  1.00  3.890          O  
ATOM   1719  OXT PRO A 111      16.811   3.306  20.708  1.00  5.830          O  
ATOM   1720  CB  PRO A 111      14.254   4.764  19.847  1.00  5.830          C  
ATOM   1721  CG  PRO A 111      13.920   3.300  19.601  1.00  5.830          C  
ATOM   1722  CD  PRO A 111      14.747   2.885  18.388  1.00  5.830          C  
ATOM   1723  HA  PRO A 111      15.924   5.897  18.989  1.00  4.670          H  
ATOM   1724 1HB  PRO A 111      14.184   5.036  20.910  1.00  7.000          H  
ATOM   1725 2HB  PRO A 111      13.619   5.463  19.309  1.00  7.000          H  
ATOM   1726 1HG  PRO A 111      14.182   2.710  20.494  1.00  7.000          H  
ATOM   1727 2HG  PRO A 111      12.839   3.176  19.439  1.00  7.000          H  
ATOM   1728 1HD  PRO A 111      15.181   1.888  18.553  1.00  7.000          H  
ATOM   1729 2HD  PRO A 111      14.113   2.923  17.511  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -608.783 74.4959 376.528 -36.3052 14.576 24.1994 202.485 -223.733 -1.08864 -6.71779 -191.904 -28.0816 -23.3127 -44.7589 -30.7221 -9.12979 0 7.82714 1.64491 8.90111 48.4839 81.2968 -37.3392 19.3123 -30.3414 -18.6485 72.9871 -358.127
MET:NtermProteinFull_1 -8.00336 1.33516 4.45164 -0.30164 0.025 0.13048 3.12885 -2.48605 -0.01272 -0.04797 -2.09261 1.09073 0 0 0 0 0 0.07713 0.00519 0.27818 1.78429 0 0 0 0.60916 0 0.40692 0.37838
ALA_2 -4.35004 0.54005 3.20223 -0.02588 0.00176 0 1.37253 -2.05862 -0 -0 -0.7847 -0.39477 0 0 0 0 0 0.01725 -0.12818 0 0 0 -0.18446 0 1.8394 -0.2639 0.66595 -0.55138
ASN_3 -4.20115 0.38441 3.63033 -0.31035 0.0558 0.5888 0.98083 -1.58276 -0 -0 -0.12264 -1.47565 0 0 0 0 0 0.03595 0.00448 0.22463 0 2.43504 -0.36196 0 -0.93687 -0.59314 0.37963 -0.86462
ILE_4 -6.25971 0.7271 2.83307 -0.50332 0.44167 0.1 1.3667 -1.75325 -0 -0 -0.37428 -0.18437 0 0 0 0 0 0.01404 0.03505 0.04296 0.74782 0 -0.46287 0 0.73287 -0.21161 0.34091 -2.36722
GLU_5 -5.65199 0.47655 7.10314 -0.30289 0.0623 0.33142 3.51992 -2.90429 -0.00925 -0.04285 -3.67179 -0.30244 0 0 0 -1.41209 0 0.00819 0.04259 0.06059 0 3.83277 -0.07467 0 -2.7348 0.21898 0.5466 -0.90401
ILE_6 -1.908 0.22944 1.33982 -0.60346 0.36403 0.18873 0.43959 -0.71395 -0 -0 0.541 0.02046 0 0 0 0 0 0.01097 -0.20284 0.01663 1.19024 0 0.3874 0 0.73287 0.10057 0.60737 2.74088
ARG_7 -3.52973 0.41337 4.01496 -0.61189 0.07517 0.42092 1.15823 -1.6487 -0 -0 -1.55277 0.29959 0 0 0 -0.68527 0 0.00772 -0.02042 0.06137 1.68793 0 -0.03586 0 -1.2888 -0.28951 0.39699 -1.12672
GLN_8 -5.49651 0.48761 5.6267 -0.60614 0.12482 0.63288 2.1913 -2.55574 -0.02197 -0.09082 -1.75286 -0.60845 0 0 0 -0.72682 0 0.00992 0.00268 0.04321 0 2.17618 -0.08447 0 -0.18838 -0.36028 0.38076 -0.81639
GLU_9 -2.47692 0.24055 2.37347 -0.20848 0.03577 0.29461 0.95144 -1.23279 -0 -0 -1.90256 -0.40584 0 0 0 0 0 0.00308 -0.00335 0.00049 0 3.05349 -0.02075 0 -2.7348 -0.20692 0.32217 -1.91734
THR_10 -2.08503 0.48741 1.29955 -0.16256 0.05984 0.06108 0.31 -0.80026 -0 -0 -0.07127 -0.24298 0 0 0 0 0 0.00503 -0.1085 0.00249 0.04411 0 0.04149 2.31165 -1.0874 -0.21861 0.78522 0.63128
PRO_11 -4.53438 0.93297 2.07265 -0.20051 0.01467 0.14736 0.97785 -0.89332 -0 -0 0.39221 0.00071 0 0 0 0 0 0.09299 0.35417 0.00773 0.30394 0 -0.73151 0 -2.4119 -0.20081 1.18254 -2.49264
THR_12 -1.37814 0.06493 1.23041 -0.17013 0.05244 0.14378 0.32783 -0.68322 -0.01315 -0.09667 -0.16076 -1.93885 0 0 0 0 0 0.38053 0.0403 0.05724 0.27631 0 0.17869 2.30079 -1.0874 0.78964 0.97018 1.28474
ALA_13 -3.68326 0.41913 0.87777 -0.02521 0.00081 0 0.9632 -1.03286 -0 -0 -0.70566 -0.45336 0 0 0 0 0 0.08766 -0.03027 0 0 0 -0.1202 0 1.8394 1.24867 0.65378 0.0396
PHE_14 -5.72345 0.50404 2.12859 -0.89384 0.08284 0.47021 1.83216 -1.8056 -0 -0 -2.29642 -0.24243 0 0 0 0 0 0.01811 0.3061 0.00063 0 1.50581 -0.31511 0 1.0402 0.50864 0.40417 -2.47535
TYR_15 -7.78522 1.22392 0.79777 -0.98068 0.31141 0.59932 0.98186 -1.63208 -0.01133 -0.03622 -1.98555 -0.30768 0 0 0 -0.43015 0 0.00411 -0.00669 9e-05 0 3.06293 -0.42053 0.01148 1.2797 0.02214 0.74575 -4.55565
ILE_16 -5.98511 0.54554 3.88297 -0.48609 0.42009 0.11627 3.0233 -2.36916 -0.01994 -0.1325 -3.22587 -0.04978 0 0 0 0 0 0.01084 0.15495 0.01023 0.33525 0 -0.73429 0 0.73287 -0.37621 0.73987 -3.40678
LYS_17 -5.89034 0.51194 4.76146 -0.32477 0.03806 0.12116 1.56035 -2.25383 -0.01133 -0.03622 -2.29356 0.09752 0 0 -0.63152 0 0 0.01223 0.03831 0.12666 2.242 0 0.07853 0 -1.5107 -0.29476 1.06872 -2.59007
VAL_18 -3.98025 0.39277 2.155 -0.2993 0.22164 0.06877 0.73884 -1.38254 -0.02159 -0.0979 -0.36436 -0.41142 0 0 -0.60413 0 0 0.03365 -0.006 0.00087 0.19757 0 -0.5261 0 1.9342 -0.00313 0.94807 -1.00535
HIS_19 -7.13347 0.67681 8.23874 -0.46564 0.0176 0.31403 3.28931 -3.68639 -0.08394 -0.42561 -3.84048 -1.02584 0 0 -1.76183 -0.70922 0 0.01662 0.05199 0.11588 0 2.79321 -0.08088 0 -0.45461 0.07617 0.30358 -3.77398
ASP_20 -2.76908 0.12227 3.59903 -0.11788 0.01264 0.36444 1.30409 -1.62552 -0 -0 -1.03559 -0.54772 0 0 -0.63152 0 0 0.00801 -0.09787 0.03479 0 1.70322 0.00124 0 -2.3716 -0.0318 0.31864 -1.76019
THR_21 -3.74967 0.2175 4.14548 -0.1371 0.05726 0.07488 1.85172 -1.98473 -0.02471 -0.24926 -1.54943 -0.02805 0 0 -1.21183 -0.70922 0 0.00691 -0.02162 0.00266 0.01569 0 -0.19132 4.10899 -1.0874 -0.2943 0.27067 -0.48688
ASP_22 -8.55025 0.76849 12.0269 -0.10848 0.02032 0.30591 5.73028 -5.06499 -0.03438 -0.32155 -9.7912 -0.18707 0 0 -2.64041 0 0 0.00388 -0.04818 0.03003 0 1.86664 0.04406 0 -2.3716 -0.53546 0.31402 -8.54308
ASN_23 -7.89082 0.51707 5.77308 -0.33671 0.06497 0.61923 3.95809 -3.2848 -0 -0 -3.90656 -1.12166 0 0 -1.75585 0 0 0.00962 0.20942 0.01714 0 2.14201 -0.45501 0 -0.93687 -0.34091 0.52243 -6.19613
VAL_24 -7.93871 1.24379 2.46222 -0.31768 0.19736 0.06952 1.88678 -2.31151 -0.03946 -0.24998 -0.5862 -0.72223 0 0 -0.28192 0 0 0.0567 -0.02883 5e-05 0.32825 0 -0.24784 0 1.9342 -0.2551 0.7481 -4.05248
ALA_25 -6.5703 1.6334 2.52592 -0.02176 0 0 2.57455 -2.46887 -0.00156 -0.00425 -2.08775 -0.32392 0 0 0 0 0 0.01796 0.02471 0 0 0 -0.35009 0 1.8394 -0.11835 0.67892 -2.65199
ILE_26 -7.97981 0.99088 4.86994 -0.6419 0.64427 0.12205 2.81889 -3.07987 -0.02089 -0.07159 -2.52628 0.4373 0 0 0 0 0 0.00956 0.00245 0.02677 0.89047 0 -0.62497 0 0.73287 -0.19228 0.48345 -3.1087
ILE_27 -8.92041 0.90676 2.56218 -0.60503 0.44136 0.10699 2.13032 -2.52134 -0.03112 -0.15705 -3.34381 0.46559 0 0 0 0 0 0.0127 -0.03424 0.38816 0.9421 0 -0.46252 0 0.73287 -0.5574 0.71605 -7.22785
VAL_28 -5.92748 0.48092 2.1722 -0.27718 0.20905 0.06073 2.19304 -1.94315 -0.03796 -0.25038 -1.63384 -0.34324 0 0 0 0 0 0.00611 0.04591 0.03136 0.18711 0 -0.66634 0 1.9342 -0.40668 0.81545 -3.35018
ASN_29 -6.51408 0.80675 5.78581 -0.26012 0.02621 0.40342 2.7297 -3.04257 -0.04927 -0.35157 -1.78457 -0.66329 0 0 -1.09502 0 0 0.00981 0.12248 0.00747 0 2.1368 -0.257 0 -0.93687 0.98522 0.77273 -1.16795
ASP_30 -2.5614 0.14019 2.75927 -0.11773 0.01214 0.36614 0.66443 -1.32974 -0 -0 -0.06304 -0.48608 0 0 0 0 0 0.00471 -0.10169 0.03274 0 1.72377 -0.01478 0 -2.3716 1.02951 0.61294 0.29976
ASN_31 -2.55316 0.2118 3.0585 -0.20088 0.02606 0.32131 1.39014 -1.46837 -0.01536 -0.16494 -1.56434 -0.59088 0 0 -2.19858 0 0 0.00353 0.00497 9e-05 0 2.09906 -0.56339 0 -0.93687 -0.32755 0.23922 -3.22965
GLY_32 -4.50961 0.2601 3.40115 -0.00028 0 0 1.62211 -2.01791 -0.0069 -0.02663 -1.28511 -0.15692 0 0 0 0 0 0.00642 -0.04095 0 0 0 -1.49556 0 0.83697 -0.18785 0.20633 -3.39465
LEU_33 -8.20035 1.30063 2.77506 -0.44071 0.38072 0.07482 2.36927 -2.48431 -0.00178 -0.00925 -2.15066 0.08086 0 0 0 0 0 0.02494 0.02353 0.08339 0.82786 0 -0.13612 0 0.18072 0.03624 0.53405 -4.73108
LYS_34 -3.67997 0.16363 3.28834 -0.29931 0.03507 0.13328 1.36617 -1.60964 -0.0069 -0.02663 -2.2539 0.11368 0 0 0 0 0 0.00844 0.0029 0.00519 1.86221 0 -0.03207 0 -1.5107 -0.11755 0.51755 -2.0402
ALA_35 -3.37638 0.31163 1.98301 -0.0248 2e-05 0 0.44908 -1.51055 -0 -0 0.26514 -0.20642 0 0 0 0 0 0.00271 -0.00222 0 0 0 -0.095 0 1.8394 -0.50048 0.21244 -0.65242
GLY_36 -1.92009 0.06697 2.72144 -7e-05 0 0 1.42974 -1.27856 -0 -0 -1.3362 -0.39547 0 0 0 0 0 0.00207 -0.10832 0 0 0 -1.51734 0 0.83697 -0.76924 0.24764 -2.02045
THR_37 -5.54342 0.56664 4.14074 -0.16463 0.06749 0.05898 2.81681 -2.27187 -0 -0 -3.44762 0.1664 0 0 0 0 0 0.00492 -0.05877 0.00024 0.05005 0 0.04327 2.30022 -1.0874 -0.56639 0.3283 -2.59602
ARG_38 -5.83676 0.82623 3.80349 -0.98705 0.22411 0.70197 1.61936 -1.97998 -0 -0 -2.44071 0.60767 0 0 0 -0.95407 0 0.01218 0.00399 0.02559 3.46338 0 -0.01997 0 -1.2888 -0.24443 0.42336 -2.04046
PHE_39 -9.87526 1.13926 2.40689 -0.64842 0.11658 0.39954 2.35879 -2.51312 -0 -0 -2.86551 0.17052 0 0 0 0 0 0.00984 0.33457 0.26741 0 1.8959 -0.34273 0 1.0402 -0.05018 1.30205 -4.8537
PRO_40 -3.63528 0.40276 1.67963 -0.16277 0.09683 0.10523 0.3262 -0.63126 -0 -0 0.26615 0.18587 0 0 0 0 0 0.0361 0.18592 0.02329 0.2074 0 -1.02139 0 -2.4119 0.51877 1.32339 -2.50504
ASP_41 -3.51972 0.34828 5.96645 -0.27371 0.17753 0.98929 3.46499 -2.46306 -0 -0 -5.42556 -1.5883 0 0 -1.21612 -0.43015 0 0.01649 0.21945 0.018 0 2.07266 -0.7303 0 -2.3716 1.23446 0.84152 -2.66941
GLY_42 -2.29061 0.12138 3.04173 -6e-05 0 0 1.20192 -1.4404 -0 -0 -0.34269 -0.38449 0 0 0 0 0 0.00574 -0.11747 0 0 0 -1.45822 0 0.83697 0.17315 0.71725 0.0642
LEU_43 -9.14838 0.95326 4.5094 -0.54967 0.13334 0.12543 3.09862 -3.08924 -0 -0 -3.01455 0.30467 0 0 -0.64532 0 0 0.00882 0.0332 0.06604 0.54139 0 -0.18928 0 0.18072 -0.72515 0.33645 -7.07025
GLU_44 -4.93175 0.4642 4.68199 -0.19728 0.02341 0.28709 1.51464 -2.09714 -0 -0 -2.10486 -0.65119 0 0 0 -0.95407 0 0.00784 0.01395 0.01294 0 3.16206 -0.00626 0 -2.7348 -0.1471 0.48905 -3.1673
LEU_45 -8.71888 0.80795 2.91324 -0.48228 0.30044 0.09044 2.36047 -2.55829 -0 -0 -2.55536 0.30357 0 0 0 0 0 0.00528 -0.01617 0.25179 0.50344 0 -0.25108 0 0.18072 -0.19645 0.56115 -6.50003
ILE_46 -4.89961 0.4384 2.43987 -0.51891 0.49288 0.10854 1.08694 -1.66482 -0.00697 -0.02813 -0.44677 -0.23938 0 0 0 0 0 0.10055 -0.02435 0.05095 0.78776 0 -0.42285 0 0.73287 -0.19962 0.47807 -1.73458
GLU_47 -4.95321 0.2271 4.74794 -0.39934 0.13402 0.58676 1.72083 -2.16223 -0.02688 -0.11843 -1.41355 -0.59228 0 0 -1.07163 0 0 0.06314 0.0012 0.06156 0 3.75539 -0.00719 0 -2.7348 0.04426 0.41811 -1.71922
HIS_48 -7.01292 0.50711 5.19947 -0.59866 0.04648 0.51622 1.52996 -2.71163 -0 -0 -1.09394 -0.78053 0 0 -1.10356 0 0 0.00625 -0.00664 0.3856 0 1.73651 -0.06185 0 -0.45461 -0.25737 0.41637 -3.73775
ILE_49 -10.0342 1.53871 3.57755 -0.48285 0.42874 0.10417 2.5539 -2.93858 -0 -0 -2.35165 -0.05124 0 0 0 0 0 0.01864 0.04137 0.04933 0.27741 0 -0.65898 0 0.73287 -0.25574 1.14633 -6.30426
PRO_50 -6.41172 0.95955 3.29741 -0.1248 0 0.09021 1.17634 -1.58351 -0.0313 -0.18556 -1.83199 0.29566 0 0 0 0 0 0.01966 -0.0318 0.01472 0.26133 0 -1.1573 0 -2.4119 -0.27091 1.09619 -6.82971
GLN_51 -5.15744 0.37657 4.39001 -0.32701 0.03746 0.1867 1.59357 -2.22993 -0 -0 -0.27933 -0.05831 0 0 0 0 0 0.00862 -0.07613 0.07562 0 2.81122 0.12371 0 -0.18838 -0.52581 0.24629 1.00741
GLY_52 -2.50867 0.29074 2.04162 -6e-05 0 0 0.86592 -1.24218 -0 -0 -1.30115 -0.3873 0 0 0 0 0 0.00389 -0.16832 0 0 0 -1.51015 0 0.83697 -0.69932 0.16585 -3.61214
HIS_53 -7.02268 0.64543 5.48186 -0.43343 0.04488 0.40544 2.92722 -2.83083 -0.01084 -0.06566 -3.33083 -0.30754 0 0 0 -0.68369 0 0.00689 0.116 0.29675 0 2.87667 -0.07417 0 -0.45461 -0.46566 0.30795 -2.57085
LYS_54 -7.8153 0.89824 5.58875 -0.38647 0.06841 0.27368 2.95015 -2.64854 -0 -0 -3.5872 0.29082 0 0 -0.86289 0 0 0.01253 0.03683 0.24139 2.46448 0 -0.01856 0 -1.5107 -0.17048 0.71884 -3.45602
VAL_55 -8.27981 0.93784 1.87313 -0.38285 0.36758 0.09459 2.94047 -2.58429 -0 -0 -2.29958 -0.12161 0 0 0 0 0 0.00292 0.00792 0.00052 0.82872 0 -0.79454 0 1.9342 -0.34311 0.75697 -5.06093
ALA_56 -6.31118 0.53856 2.58576 -0.02736 0.00241 0 3.08561 -2.5768 -0.00584 -0.05873 -2.76783 -0.34354 0 0 0 0 0 0.00846 -0.05944 0 0 0 0.31649 0 1.8394 -0.19985 0.50135 -3.47252
LEU_57 -8.09755 0.70885 2.15851 -0.51444 0.26112 0.14073 1.41435 -2.25388 -0.00176 -0.00585 -1.9928 0.12525 0 0 -0.25856 0 0 0.02535 -0.03791 0.03105 0.11618 0 -0.18401 0 0.18072 -0.29919 0.41919 -8.06465
LEU_58 -5.99137 0.73109 3.69808 -0.7107 0.39283 0.26071 1.25102 -2.21724 -0 -0 -0.13097 -0.30849 0 0 0 0 0 0.03117 0.04814 0.26357 0.82673 0 0.76481 0 0.18072 0.29249 0.53336 -0.08404
ASP_59 -3.84462 0.3451 3.62322 -0.10487 0.00208 0.29547 1.53674 -1.73778 -0.00327 -0.03729 -3.30175 -0.36073 0 0 -0.74887 0 0 0.0045 -0.01489 0.00194 0 2.57744 -0.17585 0 -2.3716 0.46222 0.59547 -3.25735
ILE_60 -8.14726 0.89877 2.72386 -0.45017 0.22165 0.10225 2.66016 -2.47371 -0.01868 -0.13337 -2.83642 -0.12469 0 0 0 0 0 0.02213 -0.01368 0.03791 0.2889 0 -0.65657 0 0.73287 -0.26989 1.2135 -6.22241
PRO_61 -3.59214 0.51777 2.33659 -0.1289 0.00046 0.0952 1.54251 -1.37599 -0.01404 -0.08509 -2.06649 0.23345 0 0 0 0 0 0.00741 -0.04198 0.01757 0.18918 0 -1.17021 0 -2.4119 -0.4772 1.22913 -5.19467
ALA_62 -4.20525 0.60698 1.76651 -0.02425 3e-05 0 0.56589 -1.77716 -0 -0 -0.12137 -0.23187 0 0 0 0 0 0.0054 0.01054 0 0 0 -0.07356 0 1.8394 -0.79871 0.50889 -1.92852
ASN_63 -3.33724 0.30461 3.02622 -0.19048 0.00859 0.31257 1.49514 -1.75292 -0.01284 -0.12718 -1.61287 -0.97803 0 0 0 0 0 0.01137 0.02209 0.28105 0 1.65481 -0.59062 0 -0.93687 -0.5863 0.43671 -2.57218
GLY_64 -3.87058 0.44667 3.79814 -0.00037 0 0 2.42306 -2.1026 -0.01404 -0.08509 -2.31515 -0.23173 0 0 0 0 0 0.00562 -0.05405 0 0 0 0.31123 0 0.83697 -0.02907 0.26998 -0.611
GLU_65 -5.06155 0.36706 2.58781 -0.23418 0.03428 0.36736 1.03639 -1.55736 -0.00708 -0.04245 -1.4862 -0.46444 0 0 -0.80424 0 0 0.01467 0.0981 0.06317 0 3.44447 0.00259 0 -2.7348 -0.05362 0.26344 -4.16659
ILE_66 -9.91346 1.25183 2.21424 -0.46694 0.36149 0.09393 2.74302 -2.75866 -0.01902 -0.07874 -2.52897 0.08872 0 0 0 0 0 0.05328 0.32716 0.12531 0.40989 0 -0.73398 0 0.73287 -0.41011 0.84611 -7.66203
ILE_67 -9.39828 0.87514 5.53758 -0.47669 0.39001 0.10151 2.98126 -3.51584 -0.02035 -0.11986 -2.35868 -0.02274 0 0 -0.95161 0 0 0.07564 -0.0598 0.01383 0.35543 0 -0.75613 0 0.73287 -0.47098 1.07656 -6.01113
ARG_68 -11.5742 2.27213 9.42748 -0.77613 0.30881 0.33397 3.93864 -4.70038 -0.05551 -0.30859 -3.06862 0.57078 0 0 -0.28192 0 0 0.01202 0.02024 0.14774 3.10483 0 -0.20591 0 -1.2888 -0.22391 1.01337 -1.33396
TYR_69 -7.50446 1.20659 3.72829 -0.62748 0.02853 0.39541 2.41233 -2.21668 -0.06457 -0.42048 -0.83113 -0.37168 0 0 -0.54415 0 0 0.00696 -0.00963 0.2877 0 1.91833 0.24518 0.03266 1.2797 0.07462 0.99552 0.02154
GLY_70 -3.42397 0.57966 3.25034 -5e-05 0 0 0.9544 -1.72551 -0.01238 -0.09141 -1.71808 -0.40675 0 0 -0.94212 0 0 0.01568 -0.1727 0 0 0 -1.44061 0 0.83697 -0.45007 0.48877 -4.25783
GLU_71 -4.99019 0.46573 5.23177 -0.38743 0.08407 0.69174 2.4689 -2.53115 -0.00862 -0.09811 -1.87806 -0.552 0 0 0 0 0 0.01451 0.02402 0.00963 0 3.05754 0.11221 0 -2.7348 -0.52854 0.22591 -1.32287
VAL_72 -5.06109 0.25459 1.3752 -0.27233 0.12235 0.0545 0.89864 -1.42734 -0 -0 -0.07606 -0.01275 0 0 0 0 0 0.02002 -0.03031 0.00111 0.04986 0 -0.42197 0 1.9342 -0.2493 0.34528 -2.4954
ILE_73 -8.95607 1.46707 3.03591 -0.59271 0.29317 0.17402 2.20563 -2.55989 -0.02799 -0.11569 -2.42 0.07894 0 0 0 0 0 0.16891 -0.03239 0.21565 0.72452 0 0.02167 0 0.73287 -0.26953 0.73099 -5.12492
GLY_74 -4.95616 0.63946 3.18796 -0.00131 0 0 2.13021 -2.02965 -0.02803 -0.11581 -1.72689 -0.31304 0 0 0 0 0 0.0852 0.01446 0 0 0 -1.52768 0 0.83697 0.34888 0.59411 -2.86132
TYR_75 -8.72662 0.92037 4.30962 -0.58584 0.05177 0.28587 3.16518 -3.00085 -0.00625 -0.04007 -2.97137 -0.21207 0 0 0 0 0 0.03291 -0.00808 0.04289 0 1.90544 -0.31514 2e-05 1.2797 0.18743 0.22677 -3.4583
ALA_76 -6.15387 0.30954 2.83228 -0.02535 0.00012 0 2.6824 -2.68306 -0 -0 -2.7184 -0.2656 0 0 0 0 0 0.01076 0.05337 0 0 0 0.00194 0 1.8394 -0.58095 0.3337 -4.36371
VAL_77 -5.37607 0.53641 2.99356 -0.30652 0.17832 0.06854 1.48132 -2.14825 -0.01515 -0.13386 -1.56648 -0.33869 0 0 -0.41951 0 0 0.03614 0.04754 0.00138 0.4177 0 -0.33414 0 1.9342 -0.40802 0.4742 -2.87739
ARG_78 -4.02149 0.43221 3.15003 -0.91345 0.24632 0.66439 1.07743 -1.84134 -0.06586 -0.40589 -0.22816 -0.09112 0 0 -0.41951 0 0 0.00951 0.18532 0.00901 1.97794 0 -0.24059 0 -1.2888 -0.11237 0.78265 -1.09378
ALA_79 -3.10794 0.30707 1.28986 -0.02441 0 0 0.52914 -1.12569 -0 -0 -0.63568 -0.22357 0 0 0 0 0 0.006 -0.05773 0 0 0 -0.08929 0 1.8394 -0.57685 0.58892 -1.28078
ILE_80 -7.76087 1.11336 2.34012 -0.49494 0.44306 0.12303 2.88921 -2.14888 -0 -0 -2.60116 -0.15757 0 0 0 0 0 0.00838 0.13505 0.01325 0.26286 0 -0.55748 0 0.73287 -0.55305 1.01325 -5.19951
PRO_81 -4.54953 0.52636 3.05622 -0.13071 0.00432 0.09461 1.93202 -1.58585 -0.01299 -0.11741 -3.46266 0.19931 0 0 0 0 0 0.01139 -0.00141 0.00684 0.25355 0 -0.98995 0 -2.4119 -0.51853 1.17641 -6.5199
ARG_82 -8.80589 0.72453 8.28069 -0.52353 0.12074 0.28013 2.93344 -4.05276 -0.00503 -0.04314 -3.98934 0.60481 0 0 -1.57822 0 0 0.01606 -0.09413 0.90413 2.00252 0 0.019 0 -1.2888 -0.69894 0.66646 -4.52728
GLY_83 -4.9431 0.29776 3.53239 -6e-05 0 0 2.39592 -2.26421 -0.01305 -0.0582 -2.4778 -0.38358 0 0 0 0 0 0.01 -0.14505 0 0 0 -1.50811 0 0.83697 -0.7339 0.5774 -4.87664
SER_84 -5.80803 0.30495 5.36959 -0.03355 0 0.05805 3.1353 -2.70533 -0.00715 -0.05869 -3.60566 -0.14566 0 0 0 0 0 0.02709 -0.00768 6e-05 0.19672 0 -0.41665 1.78121 -0.77834 -0.73267 0.4142 -3.01223
TRP_85 -8.69463 1.07073 5.51825 -0.82939 0.13942 0.35708 3.20508 -2.88283 -0.00508 -0.02285 -3.50784 -0.31068 0 0 -1.07163 -0.68369 0 0.00869 -0.08577 0.00984 0 3.15077 -0.04306 0 1.6906 -0.13905 0.81904 -2.30698
ILE_86 -7.61398 1.30039 0.5787 -0.54701 0.74832 0.14155 0.92046 -1.77612 -0.00115 -0.02368 -0.91709 -0.32896 0 0 0 0 0 0.01934 0.29214 0.01843 0.35876 0 0.31945 0 0.73287 0.41366 1.41814 -3.94577
ASP_87 -5.26528 0.31344 6.97394 -0.14548 0.00332 0.44035 3.64689 -3.0773 -0 -0 -4.71101 -0.96426 0 0 -0.97763 -0.37567 0 0.03649 -0.04919 0.04309 0 3.4436 0.05782 0 -2.3716 -0.02158 1.041 -1.95907
GLU_88 -5.56784 0.52021 5.30134 -0.50613 0.19339 1.43084 1.70926 -2.37809 -0.00115 -0.02368 -0.75007 -2.69227 0 0 0 0 0 0.02738 -0.11035 0.14316 0 3.74896 -0.30704 0 -2.7348 -0.6349 0.39198 -2.23979
SER_89 -2.60985 0.36599 3.79458 -0.04009 0.00184 0.05497 1.75141 -1.58997 -0 -0 -2.68349 -0.31641 0 0 -0.97763 -0.37567 0 0.03105 -0.00307 0.0018 0.18552 0 -0.36092 1.75843 -0.77834 -0.63212 0.37668 -2.04528
MET_90 -6.2147 0.70739 3.6882 -0.41902 0.17598 0.14406 2.79599 -2.35439 -0.04487 -0.26584 -2.44717 -0.27594 0 0 0 0 0 0.03591 0.04035 0.26093 1.63375 0 0.24333 0 0.60916 -0.44733 0.50788 -1.62633
VAL_91 -8.74582 1.98504 1.67864 -0.24927 0.17567 0.04789 1.97876 -2.57699 -0 -0 -0.81321 -0.18426 0 0 0 0 0 0.05041 0.27556 0.00629 0.76446 0 -0.52591 0 1.9342 -0.27617 0.64049 -3.83423
VAL_92 -7.42539 1.08948 2.62517 -0.30583 0.21699 0.06717 2.76545 -2.21034 -0 -0 -2.85901 -0.55232 0 0 0 0 0 0.14529 -0.0257 0.41594 1.66013 0 -0.76759 0 1.9342 -0.28603 0.51415 -2.99825
LEU_93 -7.90615 1.52522 3.96276 -0.59942 0.10895 0.19621 2.10412 -2.44282 -0 -0 -1.16829 0.15383 0 0 0 0 0 0.08339 -0.0528 0.20034 0.58529 0 -0.31527 0 0.18072 0.04999 1.41796 -1.91597
PRO_94 -4.09516 0.9855 1.61689 -0.09039 0.00068 0.05589 0.40395 -0.60425 -0 -0 0.19952 0.69594 0 0 0 0 0 0.57963 -0.08767 0.0019 0.5311 0 -0.34614 0 -2.4119 -0.03066 1.56794 -1.02722
GLU_95 -3.34701 0.57275 3.50935 -0.45332 0.03789 0.6785 2.15487 -1.58679 -0 -0 -1.12487 -1.41491 0 0 -1.08573 0 0 0.13784 0.0548 0.08228 0 2.94918 0.47817 0 -2.7348 0.49598 0.54806 -0.04776
ALA_96 -2.24817 0.56704 2.15779 -0.02451 4e-05 0 1.27303 -1.03247 -0 -0 -1.2297 -0.2268 0 0 -1.08573 0 0 0.01686 0.10934 0 0 0 -0.09825 0 1.8394 0.48353 0.81718 1.31858
PRO_97 -3.70394 0.94124 1.8368 -0.19036 0.0031 0.1362 0.60845 -0.69414 -0 -0 -0.00125 0.01712 0 0 0 0 0 0.00257 0.31072 0.00462 0.8093 0 -0.96332 0 -2.4119 -0.48004 1.36177 -2.41305
PRO_98 -3.53671 0.67319 3.15174 -0.11752 0.00012 0.08829 1.25094 -1.26985 -0 -0 -0.09042 0.26935 0 0 0 0 0 0.00426 -0.02386 0.06577 0.18514 0 -1.1984 0 -2.4119 -0.46218 0.92691 -2.49513
LEU_99 -2.34669 0.14239 1.87684 -0.70116 0.20667 0.29502 0.3847 -0.95574 -0 -0 0.33743 0.08238 0 0 0 0 0 0.00097 -0.0616 0.00324 0.62456 0 -0.09028 0 0.18072 -0.03377 0.37645 0.32212
HIS_D_100 -2.62179 0.21195 2.22992 -0.41791 0.03385 0.55271 0.18832 -1.12803 -0 -0 0.25747 -0.30893 0 0 0 0 0 0.00328 -0.06307 0.00909 0 1.54113 -0.45321 0 -0.45461 0.00636 0.29914 -0.11435
THR_101 -5.18936 0.5571 3.03577 -0.16963 0.07545 0.06089 1.74112 -1.57924 -0 -0 -0.61984 -0.44258 0 0 0 0 0 0.05041 -0.04451 0.01865 0.19109 0 -0.171 2.39831 -1.0874 -0.15009 0.37614 -0.94872
LEU_102 -3.55982 0.67292 1.95861 -0.45932 0.2958 0.0805 1.23715 -1.11929 -0 -0 -0.3356 0.2892 0 0 0 0 0 0.02497 -0.02175 0.04632 0.4316 0 -0.32318 0 0.18072 -0.18128 0.9746 0.19214
PRO_103 -5.10688 0.79462 2.36749 -0.21696 0.01884 0.16104 0.61529 -1.08361 -0 -0 -0.29632 -0.04851 0 0 0 0 0 0.02738 0.00266 0.01278 0.38836 0 -0.92847 0 -2.4119 -0.36814 1.22935 -4.84297
LEU_104 -7.86667 1.67509 1.69636 -0.69046 0.27847 0.28596 1.8273 -1.81531 -0 -0 -2.05811 -0.09301 0 0 -0.86289 0 0 0.09936 0.14161 1.10803 1.20565 0 -0.16757 0 0.18072 -0.09652 1.00418 -4.14782
ALA_105 -4.37014 0.8889 2.67416 -0.02299 0 0 1.27505 -1.87352 -0.02269 -0.15655 -0.28377 -0.42436 0 0 0 0 0 0.05729 -0.00572 0 0 0 -0.5413 0 1.8394 0.02211 0.64367 -0.30045
THR_106 -1.57147 0.08941 1.41882 -0.20248 0.15594 0.07676 0.39604 -0.70452 -0 -0 0.41836 -0.60604 0 0 0 0 0 0.04641 -0.02515 0.0038 0.20094 0 0.1524 2.30859 -1.0874 -0.04208 0.23666 1.26499
LYS_107 -3.03214 0.25294 2.2419 -0.34479 0.0693 0.2073 0.39076 -1.01712 -0 -0 -0.12886 -0.1994 0 0 0 0 0 0.08146 -0.06751 0.01611 1.65865 0 0.01603 0 -1.5107 -0.08295 0.32021 -1.12883
VAL_108 -7.17585 1.85669 2.21501 -0.37743 0.71527 0.08688 1.54994 -2.1819 -0.02269 -0.15655 -1.10263 -0.12798 0 0 0 0 0 0.10977 -0.06614 0.38134 1.97594 0 -0.39255 0 1.9342 -0.24289 1.37949 0.35791
PRO_109 -4.20478 0.6607 2.91952 -0.19227 0.00252 0.13692 1.99864 -1.40847 -0 -0 -2.70088 0.06222 0 0 0 0 0 0.03549 0.05935 0.00605 0.37018 0 -0.87547 0 -2.4119 -0.3595 1.2618 -4.63985
GLU_110 -2.72285 0.31135 2.09572 -0.20835 0.03802 0.30085 0.5932 -0.9468 -0 -0 -0.7643 -0.41655 0 0 0 0 0 0.01861 0.03031 0.00121 0 3.06375 -0.05463 0 -2.7348 -0.33779 0.82451 -0.90855
PRO:CtermProteinFull_111 -3.28637 0.62792 1.24518 -0.24787 0.03031 0.24484 0.06436 -0.45313 -0 -0 -0.26323 -1.03101 0 0 0 0 0 0.03207 0 0.0139 0.29817 0 0 0 -2.4119 -0.16405 1.03676 -4.26404
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.91357 0 0 0 0 0 0 0 0 0 3.91357
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 559 MODEL 4 T1000
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 245.772 tmscore: 0.76449 3lazA_201 prob: 100 ident: 97.92
ATOM      1  N   MET A   1     -11.444   9.056  -8.777  1.00  2.110          N  
ATOM      2  CA  MET A   1     -11.925   7.703  -8.510  1.00  1.480          C  
ATOM      3  C   MET A   1     -13.464   7.535  -8.477  1.00  1.060          C  
ATOM      4  O   MET A   1     -13.988   6.785  -7.644  1.00  1.150          O  
ATOM      5  CB  MET A   1     -11.276   7.225  -7.214  1.00  2.320          C  
ATOM      6  CG  MET A   1      -9.760   6.926  -7.313  1.00  2.320          C  
ATOM      7  SD  MET A   1      -9.440   5.439  -8.308  1.00  2.320          S  
ATOM      8  CE  MET A   1      -7.670   5.150  -8.182  1.00  2.320          C  
ATOM      9 1H   MET A   1     -10.568   9.004  -9.275  1.00  2.530          H  
ATOM     10 2H   MET A   1     -12.114   9.574  -9.333  1.00  2.530          H  
ATOM     11 3H   MET A   1     -11.285   9.552  -7.913  1.00  2.530          H  
ATOM     12  HA  MET A   1     -11.562   7.063  -9.306  1.00  1.780          H  
ATOM     13 1HB  MET A   1     -11.419   7.978  -6.438  1.00  2.790          H  
ATOM     14 2HB  MET A   1     -11.761   6.331  -6.885  1.00  2.790          H  
ATOM     15 1HG  MET A   1      -9.251   7.760  -7.789  1.00  2.790          H  
ATOM     16 2HG  MET A   1      -9.327   6.800  -6.349  1.00  2.790          H  
ATOM     17 1HE  MET A   1      -7.406   4.269  -8.767  1.00  2.790          H  
ATOM     18 2HE  MET A   1      -7.131   6.011  -8.572  1.00  2.790          H  
ATOM     19 3HE  MET A   1      -7.391   4.987  -7.138  1.00  2.790          H  
ATOM     20  N   ALA A   2     -14.181   8.126  -9.444  1.00  0.940          N  
ATOM     21  CA  ALA A   2     -15.661   8.067  -9.514  1.00  0.910          C  
ATOM     22  C   ALA A   2     -16.221   6.658  -9.583  1.00  0.830          C  
ATOM     23  O   ALA A   2     -17.397   6.439  -9.306  1.00  1.080          O  
ATOM     24  CB  ALA A   2     -16.185   8.820 -10.718  1.00  1.290          C  
ATOM     25  H   ALA A   2     -13.719   8.761 -10.098  1.00  1.130          H  
ATOM     26  HA  ALA A   2     -16.056   8.544  -8.618  1.00  1.090          H  
ATOM     27 1HB  ALA A   2     -17.272   8.795 -10.697  1.00  1.540          H  
ATOM     28 2HB  ALA A   2     -15.855   9.844 -10.677  1.00  1.540          H  
ATOM     29 3HB  ALA A   2     -15.845   8.364 -11.625  1.00  1.540          H  
ATOM     30  N   ASN A   3     -15.406   5.712 -10.028  1.00  1.250          N  
ATOM     31  CA  ASN A   3     -15.827   4.323 -10.162  1.00  1.680          C  
ATOM     32  C   ASN A   3     -15.482   3.467  -8.933  1.00  2.320          C  
ATOM     33  O   ASN A   3     -15.700   2.256  -8.932  1.00  2.730          O  
ATOM     34  CB  ASN A   3     -15.264   3.735 -11.436  1.00  2.180          C  
ATOM     35  CG  ASN A   3     -15.908   4.348 -12.668  1.00  2.180          C  
ATOM     36  OD1 ASN A   3     -17.077   4.750 -12.649  1.00  2.180          O  
ATOM     37  ND2 ASN A   3     -15.180   4.414 -13.741  1.00  2.180          N  
ATOM     38  H   ASN A   3     -14.455   5.967 -10.236  1.00  1.500          H  
ATOM     39  HA  ASN A   3     -16.915   4.311 -10.247  1.00  2.020          H  
ATOM     40 1HB  ASN A   3     -14.196   3.923 -11.469  1.00  2.620          H  
ATOM     41 2HB  ASN A   3     -15.411   2.654 -11.449  1.00  2.620          H  
ATOM     42 1HD2 ASN A   3     -15.561   4.799 -14.582  1.00  2.620          H  
ATOM     43 2HD2 ASN A   3     -14.239   4.057 -13.738  1.00  2.620          H  
ATOM     44  N   ILE A   4     -14.953   4.103  -7.886  1.00  2.610          N  
ATOM     45  CA  ILE A   4     -14.653   3.432  -6.626  1.00  3.320          C  
ATOM     46  C   ILE A   4     -15.730   3.938  -5.677  1.00  3.200          C  
ATOM     47  O   ILE A   4     -16.380   3.168  -4.967  1.00  3.570          O  
ATOM     48  CB  ILE A   4     -13.266   3.776  -6.058  1.00  4.360          C  
ATOM     49  CG1 ILE A   4     -12.156   3.499  -7.114  1.00  4.360          C  
ATOM     50  CG2 ILE A   4     -13.016   2.939  -4.734  1.00  4.360          C  
ATOM     51  CD1 ILE A   4     -12.029   2.126  -7.623  1.00  4.360          C  
ATOM     52  H   ILE A   4     -14.786   5.105  -7.959  1.00  3.130          H  
ATOM     53  HA  ILE A   4     -14.761   2.353  -6.732  1.00  3.980          H  
ATOM     54  HB  ILE A   4     -13.233   4.832  -5.822  1.00  5.240          H  
ATOM     55 1HG1 ILE A   4     -12.332   4.150  -7.969  1.00  5.240          H  
ATOM     56 2HG1 ILE A   4     -11.217   3.755  -6.679  1.00  5.240          H  
ATOM     57 1HG2 ILE A   4     -12.061   3.168  -4.305  1.00  5.240          H  
ATOM     58 2HG2 ILE A   4     -13.790   3.174  -4.003  1.00  5.240          H  
ATOM     59 3HG2 ILE A   4     -13.055   1.873  -4.944  1.00  5.240          H  
ATOM     60 1HD1 ILE A   4     -11.214   2.113  -8.316  1.00  5.240          H  
ATOM     61 2HD1 ILE A   4     -11.818   1.473  -6.812  1.00  5.240          H  
ATOM     62 3HD1 ILE A   4     -12.949   1.804  -8.123  1.00  5.240          H  
ATOM     63  N   GLU A   5     -15.888   5.268  -5.673  1.00  2.790          N  
ATOM     64  CA  GLU A   5     -16.874   5.961  -4.863  1.00  2.780          C  
ATOM     65  C   GLU A   5     -17.582   7.042  -5.686  1.00  2.200          C  
ATOM     66  O   GLU A   5     -16.956   7.934  -6.254  1.00  2.380          O  
ATOM     67  CB  GLU A   5     -16.229   6.572  -3.617  1.00  3.900          C  
ATOM     68  CG  GLU A   5     -17.216   7.339  -2.750  1.00  3.900          C  
ATOM     69  CD  GLU A   5     -16.672   7.895  -1.493  1.00  3.900          C  
ATOM     70  OE1 GLU A   5     -15.861   8.799  -1.524  1.00  3.900          O  
ATOM     71  OE2 GLU A   5     -17.110   7.449  -0.466  1.00  3.900          O  
ATOM     72  H   GLU A   5     -15.280   5.821  -6.277  1.00  3.350          H  
ATOM     73  HA  GLU A   5     -17.623   5.240  -4.540  1.00  3.340          H  
ATOM     74 1HB  GLU A   5     -15.799   5.775  -3.008  1.00  4.680          H  
ATOM     75 2HB  GLU A   5     -15.420   7.222  -3.903  1.00  4.680          H  
ATOM     76 1HG  GLU A   5     -17.577   8.166  -3.314  1.00  4.680          H  
ATOM     77 2HG  GLU A   5     -18.062   6.694  -2.520  1.00  4.680          H  
ATOM     78  N   ILE A   6     -18.910   7.023  -5.633  1.00  1.800          N  
ATOM     79  CA  ILE A   6     -19.792   7.933  -6.376  1.00  1.430          C  
ATOM     80  C   ILE A   6     -19.551   9.436  -6.157  1.00  1.470          C  
ATOM     81  O   ILE A   6     -19.946  10.257  -6.980  1.00  1.500          O  
ATOM     82  CB  ILE A   6     -21.269   7.592  -6.052  1.00  2.150          C  
ATOM     83  CG1 ILE A   6     -22.215   8.262  -7.096  1.00  2.150          C  
ATOM     84  CG2 ILE A   6     -21.619   8.026  -4.601  1.00  2.150          C  
ATOM     85  CD1 ILE A   6     -23.649   7.743  -7.085  1.00  2.150          C  
ATOM     86  H   ILE A   6     -19.333   6.270  -5.108  1.00  2.160          H  
ATOM     87  HA  ILE A   6     -19.632   7.735  -7.438  1.00  1.720          H  
ATOM     88  HB  ILE A   6     -21.402   6.515  -6.139  1.00  2.580          H  
ATOM     89 1HG1 ILE A   6     -22.254   9.334  -6.907  1.00  2.580          H  
ATOM     90 2HG1 ILE A   6     -21.798   8.102  -8.092  1.00  2.580          H  
ATOM     91 1HG2 ILE A   6     -22.642   7.753  -4.368  1.00  2.580          H  
ATOM     92 2HG2 ILE A   6     -20.955   7.529  -3.898  1.00  2.580          H  
ATOM     93 3HG2 ILE A   6     -21.517   9.101  -4.495  1.00  2.580          H  
ATOM     94 1HD1 ILE A   6     -24.225   8.266  -7.850  1.00  2.580          H  
ATOM     95 2HD1 ILE A   6     -23.651   6.674  -7.301  1.00  2.580          H  
ATOM     96 3HD1 ILE A   6     -24.109   7.916  -6.119  1.00  2.580          H  
ATOM     97  N   ARG A   7     -18.955   9.800  -5.028  1.00  1.870          N  
ATOM     98  CA  ARG A   7     -18.686  11.194  -4.686  1.00  2.060          C  
ATOM     99  C   ARG A   7     -17.382  11.746  -5.288  1.00  1.880          C  
ATOM    100  O   ARG A   7     -17.062  12.920  -5.090  1.00  1.940          O  
ATOM    101  CB  ARG A   7     -18.626  11.374  -3.173  1.00  2.810          C  
ATOM    102  CG  ARG A   7     -19.936  11.099  -2.440  1.00  2.810          C  
ATOM    103  CD  ARG A   7     -19.830  11.317  -0.959  1.00  2.810          C  
ATOM    104  NE  ARG A   7     -18.942  10.356  -0.286  1.00  2.810          N  
ATOM    105  CZ  ARG A   7     -18.564  10.427   1.015  1.00  2.810          C  
ATOM    106  NH1 ARG A   7     -18.997  11.410   1.790  1.00  2.810          N  
ATOM    107  NH2 ARG A   7     -17.756   9.500   1.511  1.00  2.810          N  
ATOM    108  H   ARG A   7     -18.660   9.067  -4.404  1.00  2.240          H  
ATOM    109  HA  ARG A   7     -19.511  11.794  -5.067  1.00  2.470          H  
ATOM    110 1HB  ARG A   7     -17.866  10.707  -2.763  1.00  3.370          H  
ATOM    111 2HB  ARG A   7     -18.323  12.393  -2.939  1.00  3.370          H  
ATOM    112 1HG  ARG A   7     -20.716  11.750  -2.833  1.00  3.370          H  
ATOM    113 2HG  ARG A   7     -20.217  10.061  -2.599  1.00  3.370          H  
ATOM    114 1HD  ARG A   7     -19.443  12.320  -0.784  1.00  3.370          H  
ATOM    115 2HD  ARG A   7     -20.823  11.228  -0.519  1.00  3.370          H  
ATOM    116  HE  ARG A   7     -18.575   9.573  -0.829  1.00  3.370          H  
ATOM    117 1HH1 ARG A   7     -19.612  12.118   1.420  1.00  3.370          H  
ATOM    118 2HH1 ARG A   7     -18.711  11.453   2.758  1.00  3.370          H  
ATOM    119 1HH2 ARG A   7     -17.422   8.733   0.898  1.00  3.370          H  
ATOM    120 2HH2 ARG A   7     -17.465   9.534   2.472  1.00  3.370          H  
ATOM    121  N   GLN A   8     -16.621  10.902  -5.985  1.00  1.710          N  
ATOM    122  CA  GLN A   8     -15.317  11.261  -6.559  1.00  1.580          C  
ATOM    123  C   GLN A   8     -15.376  11.688  -8.047  1.00  1.420          C  
ATOM    124  O   GLN A   8     -16.360  11.441  -8.737  1.00  1.430          O  
ATOM    125  CB  GLN A   8     -14.366  10.086  -6.403  1.00  2.260          C  
ATOM    126  CG  GLN A   8     -14.130   9.615  -4.985  1.00  2.260          C  
ATOM    127  CD  GLN A   8     -13.529  10.636  -4.132  1.00  2.260          C  
ATOM    128  OE1 GLN A   8     -12.572  11.300  -4.542  1.00  2.260          O  
ATOM    129  NE2 GLN A   8     -14.046  10.777  -2.919  1.00  2.260          N  
ATOM    130  H   GLN A   8     -16.948   9.940  -6.121  1.00  2.050          H  
ATOM    131  HA  GLN A   8     -14.922  12.105  -5.995  1.00  1.900          H  
ATOM    132 1HB  GLN A   8     -14.805   9.251  -6.889  1.00  2.720          H  
ATOM    133 2HB  GLN A   8     -13.419  10.301  -6.881  1.00  2.720          H  
ATOM    134 1HG  GLN A   8     -15.097   9.368  -4.556  1.00  2.720          H  
ATOM    135 2HG  GLN A   8     -13.489   8.733  -4.993  1.00  2.720          H  
ATOM    136 1HE2 GLN A   8     -13.669  11.454  -2.288  1.00  2.720          H  
ATOM    137 2HE2 GLN A   8     -14.819  10.168  -2.602  1.00  2.720          H  
ATOM    138  N   GLU A   9     -14.297  12.332  -8.536  1.00  1.310          N  
ATOM    139  CA  GLU A   9     -14.128  12.785  -9.936  1.00  1.210          C  
ATOM    140  C   GLU A   9     -13.759  11.656 -10.919  1.00  1.050          C  
ATOM    141  O   GLU A   9     -13.254  10.594 -10.521  1.00  0.970          O  
ATOM    142  CB  GLU A   9     -13.061  13.879  -9.999  1.00  1.730          C  
ATOM    143  CG  GLU A   9     -13.434  15.160  -9.255  1.00  1.730          C  
ATOM    144  CD  GLU A   9     -12.376  16.228  -9.361  1.00  1.730          C  
ATOM    145  OE1 GLU A   9     -11.349  15.957  -9.935  1.00  1.730          O  
ATOM    146  OE2 GLU A   9     -12.595  17.308  -8.867  1.00  1.730          O  
ATOM    147  H   GLU A   9     -13.541  12.532  -7.895  1.00  1.570          H  
ATOM    148  HA  GLU A   9     -15.075  13.213 -10.266  1.00  1.450          H  
ATOM    149 1HB  GLU A   9     -12.130  13.502  -9.576  1.00  2.080          H  
ATOM    150 2HB  GLU A   9     -12.865  14.136 -11.040  1.00  2.080          H  
ATOM    151 1HG  GLU A   9     -14.366  15.546  -9.667  1.00  2.080          H  
ATOM    152 2HG  GLU A   9     -13.604  14.925  -8.206  1.00  2.080          H  
ATOM    153  N   THR A  10     -13.990  11.892 -12.216  1.00  1.080          N  
ATOM    154  CA  THR A  10     -13.689  10.912 -13.254  1.00  1.000          C  
ATOM    155  C   THR A  10     -12.250  10.377 -13.096  1.00  0.750          C  
ATOM    156  O   THR A  10     -11.316  11.176 -13.016  1.00  0.780          O  
ATOM    157  CB  THR A  10     -13.832  11.588 -14.640  1.00  1.430          C  
ATOM    158  OG1 THR A  10     -15.164  12.114 -14.776  1.00  1.430          O  
ATOM    159  CG2 THR A  10     -13.570  10.597 -15.769  1.00  1.430          C  
ATOM    160  H   THR A  10     -14.407  12.769 -12.501  1.00  1.300          H  
ATOM    161  HA  THR A  10     -14.426  10.125 -13.174  1.00  1.200          H  
ATOM    162  HB  THR A  10     -13.116  12.407 -14.710  1.00  1.720          H  
ATOM    163  HG1 THR A  10     -15.211  12.665 -15.566  1.00  1.720          H  
ATOM    164 1HG2 THR A  10     -13.676  11.107 -16.723  1.00  1.720          H  
ATOM    165 2HG2 THR A  10     -12.557  10.193 -15.690  1.00  1.720          H  
ATOM    166 3HG2 THR A  10     -14.288   9.787 -15.718  1.00  1.720          H  
ATOM    167  N   PRO A  11     -12.045   9.038 -13.050  1.00  0.620          N  
ATOM    168  CA  PRO A  11     -10.781   8.348 -12.886  1.00  0.480          C  
ATOM    169  C   PRO A  11      -9.918   8.327 -14.124  1.00  0.450          C  
ATOM    170  O   PRO A  11     -10.405   8.518 -15.237  1.00  0.640          O  
ATOM    171  CB  PRO A  11     -11.218   6.928 -12.550  1.00  0.720          C  
ATOM    172  CG  PRO A  11     -12.512   6.761 -13.265  1.00  0.720          C  
ATOM    173  CD  PRO A  11     -13.181   8.102 -13.193  1.00  0.720          C  
ATOM    174  HA  PRO A  11     -10.234   8.802 -12.046  1.00  0.580          H  
ATOM    175 1HB  PRO A  11     -10.459   6.230 -12.901  1.00  0.860          H  
ATOM    176 2HB  PRO A  11     -11.289   6.785 -11.483  1.00  0.860          H  
ATOM    177 1HG  PRO A  11     -12.331   6.438 -14.304  1.00  0.860          H  
ATOM    178 2HG  PRO A  11     -13.093   5.969 -12.787  1.00  0.860          H  
ATOM    179 1HD  PRO A  11     -13.731   8.251 -14.118  1.00  0.860          H  
ATOM    180 2HD  PRO A  11     -13.803   8.134 -12.317  1.00  0.860          H  
ATOM    181  N   THR A  12      -8.647   7.998 -13.908  1.00  0.460          N  
ATOM    182  CA  THR A  12      -7.661   7.763 -14.945  1.00  0.550          C  
ATOM    183  C   THR A  12      -7.200   6.343 -14.701  1.00  0.510          C  
ATOM    184  O   THR A  12      -6.523   5.709 -15.510  1.00  0.590          O  
ATOM    185  CB  THR A  12      -6.479   8.730 -14.824  1.00  0.730          C  
ATOM    186  OG1 THR A  12      -5.840   8.523 -13.553  1.00  0.730          O  
ATOM    187  CG2 THR A  12      -6.979  10.164 -14.910  1.00  0.730          C  
ATOM    188  H   THR A  12      -8.316   7.846 -12.964  1.00  0.550          H  
ATOM    189  HA  THR A  12      -8.118   7.834 -15.932  1.00  0.660          H  
ATOM    190  HB  THR A  12      -5.765   8.536 -15.623  1.00  0.880          H  
ATOM    191  HG1 THR A  12      -4.991   8.979 -13.543  1.00  0.880          H  
ATOM    192 1HG2 THR A  12      -6.137  10.848 -14.819  1.00  0.880          H  
ATOM    193 2HG2 THR A  12      -7.471  10.317 -15.870  1.00  0.880          H  
ATOM    194 3HG2 THR A  12      -7.688  10.359 -14.109  1.00  0.880          H  
ATOM    195  N   ALA A  13      -7.603   5.862 -13.531  1.00  0.430          N  
ATOM    196  CA  ALA A  13      -7.299   4.529 -13.009  1.00  0.400          C  
ATOM    197  C   ALA A  13      -8.414   4.104 -12.083  1.00  0.390          C  
ATOM    198  O   ALA A  13      -8.878   4.908 -11.282  1.00  0.410          O  
ATOM    199  CB  ALA A  13      -5.997   4.548 -12.234  1.00  0.570          C  
ATOM    200  H   ALA A  13      -8.152   6.503 -12.972  1.00  0.520          H  
ATOM    201  HA  ALA A  13      -7.245   3.820 -13.838  1.00  0.480          H  
ATOM    202 1HB  ALA A  13      -5.811   3.566 -11.834  1.00  0.690          H  
ATOM    203 2HB  ALA A  13      -5.184   4.848 -12.892  1.00  0.690          H  
ATOM    204 3HB  ALA A  13      -6.080   5.256 -11.412  1.00  0.690          H  
ATOM    205  N   PHE A  14      -8.860   2.858 -12.173  1.00  0.370          N  
ATOM    206  CA  PHE A  14      -9.903   2.392 -11.249  1.00  0.350          C  
ATOM    207  C   PHE A  14     -10.047   0.882 -11.258  1.00  0.320          C  
ATOM    208  O   PHE A  14      -9.390   0.201 -12.046  1.00  0.320          O  
ATOM    209  CB  PHE A  14     -11.252   3.048 -11.549  1.00  0.500          C  
ATOM    210  CG  PHE A  14     -11.832   2.762 -12.894  1.00  0.500          C  
ATOM    211  CD1 PHE A  14     -12.778   1.764 -13.054  1.00  0.500          C  
ATOM    212  CD2 PHE A  14     -11.444   3.487 -14.007  1.00  0.500          C  
ATOM    213  CE1 PHE A  14     -13.328   1.526 -14.281  1.00  0.500          C  
ATOM    214  CE2 PHE A  14     -11.993   3.241 -15.228  1.00  0.500          C  
ATOM    215  CZ  PHE A  14     -12.945   2.261 -15.363  1.00  0.500          C  
ATOM    216  H   PHE A  14      -8.477   2.238 -12.900  1.00  0.440          H  
ATOM    217  HA  PHE A  14      -9.618   2.695 -10.242  1.00  0.420          H  
ATOM    218 1HB  PHE A  14     -11.976   2.714 -10.807  1.00  0.600          H  
ATOM    219 2HB  PHE A  14     -11.177   4.119 -11.434  1.00  0.600          H  
ATOM    220  HD1 PHE A  14     -13.099   1.174 -12.191  1.00  0.600          H  
ATOM    221  HD2 PHE A  14     -10.696   4.262 -13.905  1.00  0.600          H  
ATOM    222  HE1 PHE A  14     -14.074   0.760 -14.401  1.00  0.600          H  
ATOM    223  HE2 PHE A  14     -11.680   3.824 -16.094  1.00  0.600          H  
ATOM    224  HZ  PHE A  14     -13.390   2.064 -16.337  1.00  0.600          H  
ATOM    225  N   TYR A  15     -10.887   0.356 -10.370  1.00  0.320          N  
ATOM    226  CA  TYR A  15     -11.231  -1.048 -10.443  1.00  0.300          C  
ATOM    227  C   TYR A  15     -12.752  -1.162 -10.536  1.00  0.340          C  
ATOM    228  O   TYR A  15     -13.471  -0.270 -10.090  1.00  0.380          O  
ATOM    229  CB  TYR A  15     -10.731  -1.893  -9.249  1.00  0.430          C  
ATOM    230  CG  TYR A  15     -11.343  -1.595  -7.854  1.00  0.430          C  
ATOM    231  CD1 TYR A  15     -12.637  -1.996  -7.559  1.00  0.430          C  
ATOM    232  CD2 TYR A  15     -10.589  -1.033  -6.843  1.00  0.430          C  
ATOM    233  CE1 TYR A  15     -13.173  -1.814  -6.351  1.00  0.430          C  
ATOM    234  CE2 TYR A  15     -11.163  -0.859  -5.573  1.00  0.430          C  
ATOM    235  CZ  TYR A  15     -12.470  -1.257  -5.364  1.00  0.430          C  
ATOM    236  OH  TYR A  15     -13.110  -1.132  -4.167  1.00  0.430          O  
ATOM    237  H   TYR A  15     -11.356   0.939  -9.695  1.00  0.380          H  
ATOM    238  HA  TYR A  15     -10.808  -1.445 -11.353  1.00  0.360          H  
ATOM    239 1HB  TYR A  15     -10.886  -2.946  -9.474  1.00  0.510          H  
ATOM    240 2HB  TYR A  15      -9.660  -1.750  -9.163  1.00  0.510          H  
ATOM    241  HD1 TYR A  15     -13.253  -2.455  -8.300  1.00  0.510          H  
ATOM    242  HD2 TYR A  15      -9.565  -0.744  -7.028  1.00  0.510          H  
ATOM    243  HE1 TYR A  15     -14.182  -2.121  -6.158  1.00  0.510          H  
ATOM    244  HE2 TYR A  15     -10.589  -0.417  -4.755  1.00  0.510          H  
ATOM    245  HH  TYR A  15     -12.519  -0.782  -3.472  1.00  0.510          H  
ATOM    246  N   ILE A  16     -13.242  -2.274 -11.069  1.00  0.340          N  
ATOM    247  CA  ILE A  16     -14.681  -2.504 -11.139  1.00  0.370          C  
ATOM    248  C   ILE A  16     -15.186  -3.608 -10.224  1.00  0.370          C  
ATOM    249  O   ILE A  16     -14.808  -4.773 -10.369  1.00  0.380          O  
ATOM    250  CB  ILE A  16     -15.103  -2.896 -12.576  1.00  0.510          C  
ATOM    251  CG1 ILE A  16     -14.723  -1.777 -13.544  1.00  0.510          C  
ATOM    252  CG2 ILE A  16     -16.648  -3.206 -12.626  1.00  0.510          C  
ATOM    253  CD1 ILE A  16     -14.849  -2.146 -15.014  1.00  0.510          C  
ATOM    254  H   ILE A  16     -12.573  -2.932 -11.464  1.00  0.410          H  
ATOM    255  HA  ILE A  16     -15.189  -1.580 -10.862  1.00  0.440          H  
ATOM    256  HB  ILE A  16     -14.556  -3.777 -12.876  1.00  0.610          H  
ATOM    257 1HG1 ILE A  16     -15.354  -0.916 -13.340  1.00  0.610          H  
ATOM    258 2HG1 ILE A  16     -13.684  -1.497 -13.366  1.00  0.610          H  
ATOM    259 1HG2 ILE A  16     -16.945  -3.495 -13.626  1.00  0.610          H  
ATOM    260 2HG2 ILE A  16     -16.907  -4.017 -11.953  1.00  0.610          H  
ATOM    261 3HG2 ILE A  16     -17.207  -2.316 -12.330  1.00  0.610          H  
ATOM    262 1HD1 ILE A  16     -14.553  -1.298 -15.626  1.00  0.610          H  
ATOM    263 2HD1 ILE A  16     -14.195  -2.994 -15.232  1.00  0.610          H  
ATOM    264 3HD1 ILE A  16     -15.869  -2.407 -15.258  1.00  0.610          H  
ATOM    265  N   LYS A  17     -16.082  -3.247  -9.314  1.00  0.370          N  
ATOM    266  CA  LYS A  17     -16.748  -4.171  -8.392  1.00  0.370          C  
ATOM    267  C   LYS A  17     -18.183  -4.251  -8.902  1.00  0.400          C  
ATOM    268  O   LYS A  17     -18.669  -3.246  -9.421  1.00  0.450          O  
ATOM    269  CB  LYS A  17     -16.670  -3.659  -6.943  1.00  0.520          C  
ATOM    270  CG  LYS A  17     -17.372  -4.539  -5.909  1.00  0.520          C  
ATOM    271  CD  LYS A  17     -17.235  -4.030  -4.453  1.00  0.520          C  
ATOM    272  CE  LYS A  17     -18.129  -4.894  -3.541  1.00  0.520          C  
ATOM    273  NZ  LYS A  17     -18.095  -4.545  -2.086  1.00  0.520          N  
ATOM    274  H   LYS A  17     -16.321  -2.261  -9.264  1.00  0.440          H  
ATOM    275  HA  LYS A  17     -16.295  -5.160  -8.453  1.00  0.440          H  
ATOM    276 1HB  LYS A  17     -15.633  -3.626  -6.651  1.00  0.620          H  
ATOM    277 2HB  LYS A  17     -17.070  -2.647  -6.879  1.00  0.620          H  
ATOM    278 1HG  LYS A  17     -18.438  -4.622  -6.141  1.00  0.620          H  
ATOM    279 2HG  LYS A  17     -16.933  -5.532  -5.964  1.00  0.620          H  
ATOM    280 1HD  LYS A  17     -16.200  -4.105  -4.126  1.00  0.620          H  
ATOM    281 2HD  LYS A  17     -17.549  -2.989  -4.392  1.00  0.620          H  
ATOM    282 1HE  LYS A  17     -19.144  -4.769  -3.884  1.00  0.620          H  
ATOM    283 2HE  LYS A  17     -17.841  -5.939  -3.650  1.00  0.620          H  
ATOM    284 1HZ  LYS A  17     -18.772  -5.206  -1.613  1.00  0.620          H  
ATOM    285 2HZ  LYS A  17     -17.167  -4.674  -1.716  1.00  0.620          H  
ATOM    286 3HZ  LYS A  17     -18.390  -3.595  -1.947  1.00  0.620          H  
ATOM    287  N   VAL A  18     -18.867  -5.404  -8.816  1.00  0.430          N  
ATOM    288  CA  VAL A  18     -20.239  -5.417  -9.321  1.00  0.500          C  
ATOM    289  C   VAL A  18     -21.265  -5.599  -8.223  1.00  0.540          C  
ATOM    290  O   VAL A  18     -22.242  -4.856  -8.146  1.00  0.780          O  
ATOM    291  CB  VAL A  18     -20.424  -6.500 -10.394  1.00  0.670          C  
ATOM    292  CG1 VAL A  18     -21.889  -6.550 -10.853  1.00  0.670          C  
ATOM    293  CG2 VAL A  18     -19.510  -6.182 -11.554  1.00  0.670          C  
ATOM    294  H   VAL A  18     -18.495  -6.263  -8.376  1.00  0.520          H  
ATOM    295  HA  VAL A  18     -20.440  -4.459  -9.798  1.00  0.600          H  
ATOM    296  HB  VAL A  18     -20.163  -7.473  -9.980  1.00  0.810          H  
ATOM    297 1HG1 VAL A  18     -22.006  -7.293 -11.604  1.00  0.810          H  
ATOM    298 2HG1 VAL A  18     -22.547  -6.787 -10.019  1.00  0.810          H  
ATOM    299 3HG1 VAL A  18     -22.169  -5.580 -11.264  1.00  0.810          H  
ATOM    300 1HG2 VAL A  18     -19.608  -6.940 -12.321  1.00  0.810          H  
ATOM    301 2HG2 VAL A  18     -19.768  -5.207 -11.966  1.00  0.810          H  
ATOM    302 3HG2 VAL A  18     -18.501  -6.159 -11.194  1.00  0.810          H  
ATOM    303  N   HIS A  19     -21.087  -6.628  -7.423  1.00  0.440          N  
ATOM    304  CA  HIS A  19     -22.036  -6.950  -6.372  1.00  0.450          C  
ATOM    305  C   HIS A  19     -21.449  -6.603  -5.020  1.00  0.450          C  
ATOM    306  O   HIS A  19     -20.244  -6.726  -4.807  1.00  0.420          O  
ATOM    307  CB  HIS A  19     -22.415  -8.425  -6.422  1.00  0.630          C  
ATOM    308  CG  HIS A  19     -23.580  -8.807  -5.560  1.00  0.630          C  
ATOM    309  ND1 HIS A  19     -23.478  -9.086  -4.194  1.00  0.630          N  
ATOM    310  CD2 HIS A  19     -24.884  -8.968  -5.882  1.00  0.630          C  
ATOM    311  CE1 HIS A  19     -24.694  -9.383  -3.731  1.00  0.630          C  
ATOM    312  NE2 HIS A  19     -25.550  -9.319  -4.735  1.00  0.630          N  
ATOM    313  H   HIS A  19     -20.257  -7.208  -7.545  1.00  0.530          H  
ATOM    314  HA  HIS A  19     -22.945  -6.364  -6.500  1.00  0.540          H  
ATOM    315 1HB  HIS A  19     -22.645  -8.696  -7.448  1.00  0.750          H  
ATOM    316 2HB  HIS A  19     -21.561  -9.013  -6.108  1.00  0.750          H  
ATOM    317  HD2 HIS A  19     -25.324  -8.837  -6.872  1.00  0.750          H  
ATOM    318  HE1 HIS A  19     -24.947  -9.644  -2.702  1.00  0.750          H  
ATOM    319  HE2 HIS A  19     -26.547  -9.502  -4.675  1.00  0.750          H  
ATOM    320  N   ASP A  20     -22.305  -6.262  -4.067  1.00  0.480          N  
ATOM    321  CA  ASP A  20     -21.889  -5.909  -2.716  1.00  0.510          C  
ATOM    322  C   ASP A  20     -21.007  -6.960  -2.040  1.00  0.470          C  
ATOM    323  O   ASP A  20     -20.082  -6.607  -1.288  1.00  0.500          O  
ATOM    324  CB  ASP A  20     -23.124  -5.727  -1.842  1.00  0.700          C  
ATOM    325  CG  ASP A  20     -23.936  -4.506  -2.196  1.00  0.700          C  
ATOM    326  OD1 ASP A  20     -23.463  -3.674  -2.932  1.00  0.700          O  
ATOM    327  OD2 ASP A  20     -25.044  -4.427  -1.741  1.00  0.700          O  
ATOM    328  H   ASP A  20     -23.287  -6.169  -4.296  1.00  0.580          H  
ATOM    329  HA  ASP A  20     -21.342  -4.969  -2.766  1.00  0.610          H  
ATOM    330 1HB  ASP A  20     -23.760  -6.609  -1.932  1.00  0.840          H  
ATOM    331 2HB  ASP A  20     -22.819  -5.654  -0.798  1.00  0.840          H  
ATOM    332  N   THR A  21     -21.261  -8.242  -2.331  1.00  0.430          N  
ATOM    333  CA  THR A  21     -20.521  -9.338  -1.713  1.00  0.410          C  
ATOM    334  C   THR A  21     -19.276  -9.773  -2.487  1.00  0.350          C  
ATOM    335  O   THR A  21     -18.590 -10.711  -2.071  1.00  0.330          O  
ATOM    336  CB  THR A  21     -21.432 -10.559  -1.494  1.00  0.580          C  
ATOM    337  OG1 THR A  21     -21.929 -11.035  -2.757  1.00  0.580          O  
ATOM    338  CG2 THR A  21     -22.589 -10.214  -0.574  1.00  0.580          C  
ATOM    339  H   THR A  21     -22.027  -8.476  -2.967  1.00  0.520          H  
ATOM    340  HA  THR A  21     -20.187  -8.999  -0.733  1.00  0.490          H  
ATOM    341  HB  THR A  21     -20.847 -11.355  -1.034  1.00  0.700          H  
ATOM    342  HG1 THR A  21     -22.428 -10.336  -3.212  1.00  0.700          H  
ATOM    343 1HG2 THR A  21     -23.209 -11.096  -0.425  1.00  0.700          H  
ATOM    344 2HG2 THR A  21     -22.197  -9.876   0.384  1.00  0.700          H  
ATOM    345 3HG2 THR A  21     -23.184  -9.423  -1.016  1.00  0.700          H  
ATOM    346  N   ASP A  22     -18.980  -9.111  -3.604  1.00  0.330          N  
ATOM    347  CA  ASP A  22     -17.800  -9.435  -4.388  1.00  0.280          C  
ATOM    348  C   ASP A  22     -16.566  -9.215  -3.556  1.00  0.270          C  
ATOM    349  O   ASP A  22     -16.497  -8.282  -2.749  1.00  0.310          O  
ATOM    350  CB  ASP A  22     -17.700  -8.594  -5.668  1.00  0.410          C  
ATOM    351  CG  ASP A  22     -18.682  -9.011  -6.731  1.00  0.410          C  
ATOM    352  OD1 ASP A  22     -19.287 -10.054  -6.574  1.00  0.410          O  
ATOM    353  OD2 ASP A  22     -18.867  -8.323  -7.747  1.00  0.410          O  
ATOM    354  H   ASP A  22     -19.573  -8.336  -3.899  1.00  0.400          H  
ATOM    355  HA  ASP A  22     -17.831 -10.481  -4.659  1.00  0.340          H  
ATOM    356 1HB  ASP A  22     -17.884  -7.565  -5.419  1.00  0.490          H  
ATOM    357 2HB  ASP A  22     -16.685  -8.663  -6.074  1.00  0.490          H  
ATOM    358  N   ASN A  23     -15.564 -10.056  -3.770  1.00  0.230          N  
ATOM    359  CA  ASN A  23     -14.316  -9.891  -3.052  1.00  0.230          C  
ATOM    360  C   ASN A  23     -13.155  -9.707  -4.002  1.00  0.190          C  
ATOM    361  O   ASN A  23     -11.996  -9.682  -3.570  1.00  0.230          O  
ATOM    362  CB  ASN A  23     -14.120 -11.010  -2.048  1.00  0.320          C  
ATOM    363  CG  ASN A  23     -14.048 -12.356  -2.611  1.00  0.320          C  
ATOM    364  OD1 ASN A  23     -13.925 -12.542  -3.822  1.00  0.320          O  
ATOM    365  ND2 ASN A  23     -14.116 -13.329  -1.741  1.00  0.320          N  
ATOM    366  H   ASN A  23     -15.691 -10.809  -4.457  1.00  0.280          H  
ATOM    367  HA  ASN A  23     -14.377  -8.970  -2.472  1.00  0.280          H  
ATOM    368 1HB  ASN A  23     -13.202 -10.839  -1.525  1.00  0.390          H  
ATOM    369 2HB  ASN A  23     -14.930 -10.984  -1.320  1.00  0.390          H  
ATOM    370 1HD2 ASN A  23     -14.057 -14.304  -2.016  1.00  0.390          H  
ATOM    371 2HD2 ASN A  23     -14.235 -13.130  -0.771  1.00  0.390          H  
ATOM    372  N   VAL A  24     -13.479  -9.578  -5.286  1.00  0.190          N  
ATOM    373  CA  VAL A  24     -12.498  -9.301  -6.313  1.00  0.210          C  
ATOM    374  C   VAL A  24     -13.026  -8.217  -7.238  1.00  0.220          C  
ATOM    375  O   VAL A  24     -14.242  -8.109  -7.463  1.00  0.320          O  
ATOM    376  CB  VAL A  24     -12.105 -10.561  -7.125  1.00  0.290          C  
ATOM    377  CG1 VAL A  24     -11.494 -11.547  -6.232  1.00  0.290          C  
ATOM    378  CG2 VAL A  24     -13.297 -11.194  -7.808  1.00  0.290          C  
ATOM    379  H   VAL A  24     -14.461  -9.628  -5.532  1.00  0.230          H  
ATOM    380  HA  VAL A  24     -11.595  -8.934  -5.835  1.00  0.250          H  
ATOM    381  HB  VAL A  24     -11.361 -10.268  -7.863  1.00  0.340          H  
ATOM    382 1HG1 VAL A  24     -11.186 -12.396  -6.820  1.00  0.340          H  
ATOM    383 2HG1 VAL A  24     -10.644 -11.096  -5.749  1.00  0.340          H  
ATOM    384 3HG1 VAL A  24     -12.199 -11.860  -5.486  1.00  0.340          H  
ATOM    385 1HG2 VAL A  24     -12.977 -12.069  -8.372  1.00  0.340          H  
ATOM    386 2HG2 VAL A  24     -14.009 -11.493  -7.060  1.00  0.340          H  
ATOM    387 3HG2 VAL A  24     -13.753 -10.484  -8.477  1.00  0.340          H  
ATOM    388  N   ALA A  25     -12.115  -7.523  -7.891  1.00  0.190          N  
ATOM    389  CA  ALA A  25     -12.498  -6.498  -8.849  1.00  0.220          C  
ATOM    390  C   ALA A  25     -11.617  -6.510 -10.052  1.00  0.200          C  
ATOM    391  O   ALA A  25     -10.545  -7.101 -10.023  1.00  0.190          O  
ATOM    392  CB  ALA A  25     -12.448  -5.136  -8.245  1.00  0.300          C  
ATOM    393  H   ALA A  25     -11.135  -7.668  -7.628  1.00  0.230          H  
ATOM    394  HA  ALA A  25     -13.497  -6.692  -9.165  1.00  0.260          H  
ATOM    395 1HB  ALA A  25     -12.750  -4.439  -8.996  1.00  0.360          H  
ATOM    396 2HB  ALA A  25     -13.116  -5.082  -7.406  1.00  0.360          H  
ATOM    397 3HB  ALA A  25     -11.439  -4.918  -7.939  1.00  0.360          H  
ATOM    398  N   ILE A  26     -12.095  -5.913 -11.137  1.00  0.240          N  
ATOM    399  CA  ILE A  26     -11.297  -5.835 -12.351  1.00  0.240          C  
ATOM    400  C   ILE A  26     -10.510  -4.557 -12.454  1.00  0.250          C  
ATOM    401  O   ILE A  26     -11.066  -3.474 -12.327  1.00  0.270          O  
ATOM    402  CB  ILE A  26     -12.161  -5.994 -13.617  1.00  0.340          C  
ATOM    403  CG1 ILE A  26     -12.774  -7.393 -13.619  1.00  0.340          C  
ATOM    404  CG2 ILE A  26     -11.330  -5.721 -14.864  1.00  0.340          C  
ATOM    405  CD1 ILE A  26     -13.832  -7.623 -14.683  1.00  0.340          C  
ATOM    406  H   ILE A  26     -13.023  -5.472 -11.090  1.00  0.290          H  
ATOM    407  HA  ILE A  26     -10.584  -6.658 -12.338  1.00  0.290          H  
ATOM    408  HB  ILE A  26     -12.980  -5.292 -13.584  1.00  0.400          H  
ATOM    409 1HG1 ILE A  26     -11.975  -8.116 -13.760  1.00  0.400          H  
ATOM    410 2HG1 ILE A  26     -13.227  -7.567 -12.645  1.00  0.400          H  
ATOM    411 1HG2 ILE A  26     -11.929  -5.831 -15.754  1.00  0.400          H  
ATOM    412 2HG2 ILE A  26     -10.929  -4.711 -14.856  1.00  0.400          H  
ATOM    413 3HG2 ILE A  26     -10.522  -6.429 -14.876  1.00  0.400          H  
ATOM    414 1HD1 ILE A  26     -14.217  -8.639 -14.594  1.00  0.400          H  
ATOM    415 2HD1 ILE A  26     -14.644  -6.917 -14.550  1.00  0.400          H  
ATOM    416 3HD1 ILE A  26     -13.413  -7.496 -15.674  1.00  0.400          H  
ATOM    417  N   ILE A  27      -9.213  -4.688 -12.684  1.00  0.240          N  
ATOM    418  CA  ILE A  27      -8.336  -3.539 -12.861  1.00  0.250          C  
ATOM    419  C   ILE A  27      -8.479  -2.870 -14.219  1.00  0.270          C  
ATOM    420  O   ILE A  27      -8.393  -3.509 -15.278  1.00  0.280          O  
ATOM    421  CB  ILE A  27      -6.862  -3.965 -12.614  1.00  0.350          C  
ATOM    422  CG1 ILE A  27      -6.646  -4.390 -11.101  1.00  0.350          C  
ATOM    423  CG2 ILE A  27      -5.853  -2.926 -13.106  1.00  0.350          C  
ATOM    424  CD1 ILE A  27      -6.869  -3.295 -10.042  1.00  0.350          C  
ATOM    425  H   ILE A  27      -8.826  -5.638 -12.757  1.00  0.290          H  
ATOM    426  HA  ILE A  27      -8.610  -2.791 -12.125  1.00  0.300          H  
ATOM    427  HB  ILE A  27      -6.682  -4.881 -13.192  1.00  0.420          H  
ATOM    428 1HG1 ILE A  27      -7.311  -5.231 -10.880  1.00  0.420          H  
ATOM    429 2HG1 ILE A  27      -5.646  -4.710 -10.986  1.00  0.420          H  
ATOM    430 1HG2 ILE A  27      -4.844  -3.306 -12.943  1.00  0.420          H  
ATOM    431 2HG2 ILE A  27      -5.983  -2.728 -14.168  1.00  0.420          H  
ATOM    432 3HG2 ILE A  27      -5.986  -2.030 -12.574  1.00  0.420          H  
ATOM    433 1HD1 ILE A  27      -6.666  -3.696  -9.066  1.00  0.420          H  
ATOM    434 2HD1 ILE A  27      -6.193  -2.476 -10.220  1.00  0.420          H  
ATOM    435 3HD1 ILE A  27      -7.882  -2.939 -10.069  1.00  0.420          H  
ATOM    436  N   VAL A  28      -8.683  -1.549 -14.194  1.00  0.290          N  
ATOM    437  CA  VAL A  28      -8.799  -0.818 -15.431  1.00  0.320          C  
ATOM    438  C   VAL A  28      -7.781   0.321 -15.531  1.00  0.310          C  
ATOM    439  O   VAL A  28      -7.734   1.262 -14.728  1.00  0.320          O  
ATOM    440  CB  VAL A  28     -10.219  -0.264 -15.608  1.00  0.440          C  
ATOM    441  CG1 VAL A  28     -10.306   0.489 -16.944  1.00  0.440          C  
ATOM    442  CG2 VAL A  28     -11.219  -1.405 -15.530  1.00  0.440          C  
ATOM    443  H   VAL A  28      -8.787  -1.051 -13.305  1.00  0.350          H  
ATOM    444  HA  VAL A  28      -8.614  -1.506 -16.249  1.00  0.380          H  
ATOM    445  HB  VAL A  28     -10.434   0.451 -14.811  1.00  0.520          H  
ATOM    446 1HG1 VAL A  28     -11.299   0.882 -17.078  1.00  0.520          H  
ATOM    447 2HG1 VAL A  28      -9.597   1.315 -16.960  1.00  0.520          H  
ATOM    448 3HG1 VAL A  28     -10.087  -0.196 -17.756  1.00  0.520          H  
ATOM    449 1HG2 VAL A  28     -12.211  -1.004 -15.653  1.00  0.520          H  
ATOM    450 2HG2 VAL A  28     -11.014  -2.127 -16.318  1.00  0.520          H  
ATOM    451 3HG2 VAL A  28     -11.151  -1.898 -14.559  1.00  0.520          H  
ATOM    452  N   ASN A  29      -6.952   0.196 -16.552  1.00  0.310          N  
ATOM    453  CA  ASN A  29      -5.901   1.124 -16.933  1.00  0.310          C  
ATOM    454  C   ASN A  29      -5.295   0.595 -18.199  1.00  0.320          C  
ATOM    455  O   ASN A  29      -4.980  -0.587 -18.261  1.00  0.320          O  
ATOM    456  CB  ASN A  29      -4.845   1.308 -15.885  1.00  0.430          C  
ATOM    457  CG  ASN A  29      -3.903   2.441 -16.250  1.00  0.430          C  
ATOM    458  OD1 ASN A  29      -3.023   2.349 -17.147  1.00  0.430          O  
ATOM    459  ND2 ASN A  29      -4.090   3.544 -15.579  1.00  0.430          N  
ATOM    460  H   ASN A  29      -7.080  -0.626 -17.125  1.00  0.370          H  
ATOM    461  HA  ASN A  29      -6.342   2.097 -17.159  1.00  0.370          H  
ATOM    462 1HB  ASN A  29      -5.316   1.538 -14.954  1.00  0.520          H  
ATOM    463 2HB  ASN A  29      -4.289   0.397 -15.759  1.00  0.520          H  
ATOM    464 1HD2 ASN A  29      -3.526   4.350 -15.758  1.00  0.520          H  
ATOM    465 2HD2 ASN A  29      -4.821   3.591 -14.893  1.00  0.520          H  
ATOM    466  N   ASP A  30      -5.039   1.438 -19.174  1.00  0.360          N  
ATOM    467  CA  ASP A  30      -4.502   0.945 -20.438  1.00  0.400          C  
ATOM    468  C   ASP A  30      -3.215   0.118 -20.297  1.00  0.340          C  
ATOM    469  O   ASP A  30      -2.962  -0.773 -21.110  1.00  0.370          O  
ATOM    470  CB  ASP A  30      -4.220   2.118 -21.366  1.00  0.540          C  
ATOM    471  CG  ASP A  30      -5.487   2.805 -21.869  1.00  0.540          C  
ATOM    472  OD1 ASP A  30      -6.566   2.275 -21.713  1.00  0.540          O  
ATOM    473  OD2 ASP A  30      -5.357   3.875 -22.397  1.00  0.540          O  
ATOM    474  H   ASP A  30      -5.279   2.417 -19.077  1.00  0.430          H  
ATOM    475  HA  ASP A  30      -5.257   0.308 -20.901  1.00  0.480          H  
ATOM    476 1HB  ASP A  30      -3.601   2.851 -20.847  1.00  0.650          H  
ATOM    477 2HB  ASP A  30      -3.649   1.763 -22.224  1.00  0.650          H  
ATOM    478  N   ASN A  31      -2.369   0.421 -19.302  1.00  0.290          N  
ATOM    479  CA  ASN A  31      -1.128  -0.328 -19.131  1.00  0.280          C  
ATOM    480  C   ASN A  31      -1.145  -1.170 -17.851  1.00  0.260          C  
ATOM    481  O   ASN A  31      -0.090  -1.616 -17.377  1.00  0.250          O  
ATOM    482  CB  ASN A  31       0.052   0.618 -19.141  1.00  0.400          C  
ATOM    483  CG  ASN A  31       0.260   1.251 -20.492  1.00  0.400          C  
ATOM    484  OD1 ASN A  31       0.636   0.577 -21.458  1.00  0.400          O  
ATOM    485  ND2 ASN A  31       0.024   2.535 -20.580  1.00  0.400          N  
ATOM    486  H   ASN A  31      -2.583   1.165 -18.630  1.00  0.350          H  
ATOM    487  HA  ASN A  31      -1.020  -1.019 -19.966  1.00  0.340          H  
ATOM    488 1HB  ASN A  31      -0.114   1.404 -18.401  1.00  0.480          H  
ATOM    489 2HB  ASN A  31       0.956   0.083 -18.856  1.00  0.480          H  
ATOM    490 1HD2 ASN A  31       0.147   3.005 -21.454  1.00  0.480          H  
ATOM    491 2HD2 ASN A  31      -0.278   3.045 -19.777  1.00  0.480          H  
ATOM    492  N   GLY A  32      -2.337  -1.365 -17.292  1.00  0.250          N  
ATOM    493  CA  GLY A  32      -2.518  -2.082 -16.039  1.00  0.220          C  
ATOM    494  C   GLY A  32      -2.117  -1.156 -14.900  1.00  0.210          C  
ATOM    495  O   GLY A  32      -1.689  -0.023 -15.138  1.00  0.230          O  
ATOM    496  H   GLY A  32      -3.166  -1.015 -17.778  1.00  0.300          H  
ATOM    497 1HA  GLY A  32      -3.561  -2.379 -15.926  1.00  0.260          H  
ATOM    498 2HA  GLY A  32      -1.914  -2.984 -16.019  1.00  0.260          H  
ATOM    499  N   LEU A  33      -2.224  -1.634 -13.673  1.00  0.190          N  
ATOM    500  CA  LEU A  33      -1.859  -0.803 -12.532  1.00  0.190          C  
ATOM    501  C   LEU A  33      -0.713  -1.409 -11.750  1.00  0.180          C  
ATOM    502  O   LEU A  33      -0.676  -2.607 -11.475  1.00  0.170          O  
ATOM    503  CB  LEU A  33      -3.085  -0.495 -11.644  1.00  0.270          C  
ATOM    504  CG  LEU A  33      -4.225   0.362 -12.313  1.00  0.270          C  
ATOM    505  CD1 LEU A  33      -5.452   0.509 -11.385  1.00  0.270          C  
ATOM    506  CD2 LEU A  33      -3.693   1.737 -12.608  1.00  0.270          C  
ATOM    507  H   LEU A  33      -2.511  -2.613 -13.564  1.00  0.230          H  
ATOM    508  HA  LEU A  33      -1.474   0.135 -12.907  1.00  0.230          H  
ATOM    509 1HB  LEU A  33      -3.526  -1.439 -11.346  1.00  0.320          H  
ATOM    510 2HB  LEU A  33      -2.746   0.035 -10.752  1.00  0.320          H  
ATOM    511  HG  LEU A  33      -4.547  -0.125 -13.230  1.00  0.320          H  
ATOM    512 1HD1 LEU A  33      -6.216   1.105 -11.892  1.00  0.320          H  
ATOM    513 2HD1 LEU A  33      -5.866  -0.437 -11.139  1.00  0.320          H  
ATOM    514 3HD1 LEU A  33      -5.160   1.002 -10.481  1.00  0.320          H  
ATOM    515 1HD2 LEU A  33      -4.463   2.313 -13.061  1.00  0.320          H  
ATOM    516 2HD2 LEU A  33      -3.379   2.217 -11.680  1.00  0.320          H  
ATOM    517 3HD2 LEU A  33      -2.858   1.698 -13.290  1.00  0.320          H  
ATOM    518  N   LYS A  34       0.245  -0.554 -11.413  1.00  0.190          N  
ATOM    519  CA  LYS A  34       1.459  -0.942 -10.700  1.00  0.190          C  
ATOM    520  C   LYS A  34       1.308  -1.021  -9.191  1.00  0.190          C  
ATOM    521  O   LYS A  34       0.422  -0.385  -8.597  1.00  0.200          O  
ATOM    522  CB  LYS A  34       2.594   0.023 -11.039  1.00  0.270          C  
ATOM    523  CG  LYS A  34       3.051  -0.028 -12.490  1.00  0.270          C  
ATOM    524  CD  LYS A  34       4.186   0.951 -12.757  1.00  0.270          C  
ATOM    525  CE  LYS A  34       4.643   0.890 -14.213  1.00  0.270          C  
ATOM    526  NZ  LYS A  34       5.746   1.854 -14.493  1.00  0.270          N  
ATOM    527  H   LYS A  34       0.119   0.412 -11.692  1.00  0.230          H  
ATOM    528  HA  LYS A  34       1.745  -1.933 -11.046  1.00  0.230          H  
ATOM    529 1HB  LYS A  34       2.277   1.043 -10.821  1.00  0.320          H  
ATOM    530 2HB  LYS A  34       3.455  -0.189 -10.403  1.00  0.320          H  
ATOM    531 1HG  LYS A  34       3.405  -1.034 -12.712  1.00  0.320          H  
ATOM    532 2HG  LYS A  34       2.212   0.198 -13.150  1.00  0.320          H  
ATOM    533 1HD  LYS A  34       3.852   1.966 -12.532  1.00  0.320          H  
ATOM    534 2HD  LYS A  34       5.031   0.714 -12.111  1.00  0.320          H  
ATOM    535 1HE  LYS A  34       4.990  -0.119 -14.434  1.00  0.320          H  
ATOM    536 2HE  LYS A  34       3.798   1.122 -14.862  1.00  0.320          H  
ATOM    537 1HZ  LYS A  34       6.019   1.782 -15.464  1.00  0.320          H  
ATOM    538 2HZ  LYS A  34       5.431   2.796 -14.303  1.00  0.320          H  
ATOM    539 3HZ  LYS A  34       6.540   1.642 -13.906  1.00  0.320          H  
ATOM    540  N   ALA A  35       2.225  -1.765  -8.574  1.00  0.180          N  
ATOM    541  CA  ALA A  35       2.247  -1.915  -7.134  1.00  0.190          C  
ATOM    542  C   ALA A  35       2.337  -0.552  -6.490  1.00  0.230          C  
ATOM    543  O   ALA A  35       3.024   0.343  -6.988  1.00  0.240          O  
ATOM    544  CB  ALA A  35       3.420  -2.758  -6.706  1.00  0.260          C  
ATOM    545  H   ALA A  35       2.928  -2.243  -9.120  1.00  0.220          H  
ATOM    546  HA  ALA A  35       1.323  -2.396  -6.820  1.00  0.230          H  
ATOM    547 1HB  ALA A  35       3.408  -2.866  -5.619  1.00  0.310          H  
ATOM    548 2HB  ALA A  35       3.352  -3.719  -7.160  1.00  0.310          H  
ATOM    549 3HB  ALA A  35       4.343  -2.278  -7.012  1.00  0.310          H  
ATOM    550  N   GLY A  36       1.626  -0.391  -5.388  1.00  0.240          N  
ATOM    551  CA  GLY A  36       1.573   0.856  -4.651  1.00  0.280          C  
ATOM    552  C   GLY A  36       0.359   1.702  -5.040  1.00  0.290          C  
ATOM    553  O   GLY A  36       0.026   2.655  -4.333  1.00  0.320          O  
ATOM    554  H   GLY A  36       1.110  -1.190  -5.011  1.00  0.290          H  
ATOM    555 1HA  GLY A  36       1.535   0.636  -3.582  1.00  0.340          H  
ATOM    556 2HA  GLY A  36       2.487   1.419  -4.828  1.00  0.340          H  
ATOM    557  N   THR A  37      -0.320   1.369  -6.146  1.00  0.270          N  
ATOM    558  CA  THR A  37      -1.509   2.130  -6.522  1.00  0.280          C  
ATOM    559  C   THR A  37      -2.517   1.999  -5.404  1.00  0.300          C  
ATOM    560  O   THR A  37      -2.759   0.894  -4.915  1.00  0.280          O  
ATOM    561  CB  THR A  37      -2.149   1.645  -7.846  1.00  0.390          C  
ATOM    562  OG1 THR A  37      -1.197   1.760  -8.912  1.00  0.390          O  
ATOM    563  CG2 THR A  37      -3.412   2.468  -8.193  1.00  0.390          C  
ATOM    564  H   THR A  37      -0.002   0.609  -6.752  1.00  0.320          H  
ATOM    565  HA  THR A  37      -1.242   3.183  -6.629  1.00  0.340          H  
ATOM    566  HB  THR A  37      -2.427   0.616  -7.742  1.00  0.470          H  
ATOM    567  HG1 THR A  37      -0.499   1.081  -8.778  1.00  0.470          H  
ATOM    568 1HG2 THR A  37      -3.822   2.104  -9.113  1.00  0.470          H  
ATOM    569 2HG2 THR A  37      -4.163   2.372  -7.408  1.00  0.470          H  
ATOM    570 3HG2 THR A  37      -3.145   3.515  -8.310  1.00  0.470          H  
ATOM    571  N   ARG A  38      -3.100   3.116  -4.977  1.00  0.330          N  
ATOM    572  CA  ARG A  38      -4.074   3.062  -3.898  1.00  0.360          C  
ATOM    573  C   ARG A  38      -5.444   3.488  -4.360  1.00  0.370          C  
ATOM    574  O   ARG A  38      -5.576   4.332  -5.249  1.00  0.380          O  
ATOM    575  CB  ARG A  38      -3.687   3.949  -2.728  1.00  0.490          C  
ATOM    576  CG  ARG A  38      -2.407   3.578  -2.014  1.00  0.490          C  
ATOM    577  CD  ARG A  38      -2.153   4.474  -0.848  1.00  0.490          C  
ATOM    578  NE  ARG A  38      -3.145   4.251   0.217  1.00  0.490          N  
ATOM    579  CZ  ARG A  38      -3.052   3.305   1.187  1.00  0.490          C  
ATOM    580  NH1 ARG A  38      -1.999   2.518   1.249  1.00  0.490          N  
ATOM    581  NH2 ARG A  38      -4.030   3.175   2.075  1.00  0.490          N  
ATOM    582  H   ARG A  38      -2.864   4.000  -5.407  1.00  0.400          H  
ATOM    583  HA  ARG A  38      -4.141   2.040  -3.542  1.00  0.430          H  
ATOM    584 1HB  ARG A  38      -3.590   4.976  -3.070  1.00  0.590          H  
ATOM    585 2HB  ARG A  38      -4.493   3.924  -1.994  1.00  0.590          H  
ATOM    586 1HG  ARG A  38      -2.480   2.552  -1.666  1.00  0.590          H  
ATOM    587 2HG  ARG A  38      -1.570   3.665  -2.698  1.00  0.590          H  
ATOM    588 1HD  ARG A  38      -1.156   4.296  -0.452  1.00  0.590          H  
ATOM    589 2HD  ARG A  38      -2.230   5.511  -1.172  1.00  0.590          H  
ATOM    590  HE  ARG A  38      -3.972   4.836   0.211  1.00  0.590          H  
ATOM    591 1HH1 ARG A  38      -1.242   2.619   0.583  1.00  0.590          H  
ATOM    592 2HH1 ARG A  38      -1.929   1.801   1.963  1.00  0.590          H  
ATOM    593 1HH2 ARG A  38      -4.842   3.775   2.025  1.00  0.590          H  
ATOM    594 2HH2 ARG A  38      -3.964   2.469   2.795  1.00  0.590          H  
ATOM    595  N   PHE A  39      -6.451   2.937  -3.698  1.00  0.370          N  
ATOM    596  CA  PHE A  39      -7.832   3.252  -3.976  1.00  0.380          C  
ATOM    597  C   PHE A  39      -8.491   3.776  -2.678  1.00  0.380          C  
ATOM    598  O   PHE A  39      -7.991   3.501  -1.577  1.00  0.400          O  
ATOM    599  CB  PHE A  39      -8.540   1.998  -4.479  1.00  0.530          C  
ATOM    600  CG  PHE A  39      -7.908   1.416  -5.712  1.00  0.530          C  
ATOM    601  CD1 PHE A  39      -6.895   0.489  -5.571  1.00  0.530          C  
ATOM    602  CD2 PHE A  39      -8.305   1.767  -6.997  1.00  0.530          C  
ATOM    603  CE1 PHE A  39      -6.303  -0.082  -6.643  1.00  0.530          C  
ATOM    604  CE2 PHE A  39      -7.693   1.181  -8.095  1.00  0.530          C  
ATOM    605  CZ  PHE A  39      -6.695   0.252  -7.904  1.00  0.530          C  
ATOM    606  H   PHE A  39      -6.228   2.224  -2.997  1.00  0.440          H  
ATOM    607  HA  PHE A  39      -7.839   3.991  -4.764  1.00  0.460          H  
ATOM    608 1HB  PHE A  39      -8.527   1.260  -3.705  1.00  0.630          H  
ATOM    609 2HB  PHE A  39      -9.580   2.195  -4.697  1.00  0.630          H  
ATOM    610  HD1 PHE A  39      -6.570   0.211  -4.571  1.00  0.630          H  
ATOM    611  HD2 PHE A  39      -9.095   2.500  -7.136  1.00  0.630          H  
ATOM    612  HE1 PHE A  39      -5.523  -0.800  -6.485  1.00  0.630          H  
ATOM    613  HE2 PHE A  39      -7.994   1.446  -9.100  1.00  0.630          H  
ATOM    614  HZ  PHE A  39      -6.213  -0.217  -8.751  1.00  0.630          H  
ATOM    615  N   PRO A  40      -9.571   4.573  -2.788  1.00  0.430          N  
ATOM    616  CA  PRO A  40     -10.406   5.136  -1.728  1.00  0.510          C  
ATOM    617  C   PRO A  40     -10.941   4.213  -0.641  1.00  0.530          C  
ATOM    618  O   PRO A  40     -11.535   4.716   0.306  1.00  0.910          O  
ATOM    619  CB  PRO A  40     -11.566   5.747  -2.508  1.00  0.770          C  
ATOM    620  CG  PRO A  40     -10.980   6.127  -3.813  1.00  0.770          C  
ATOM    621  CD  PRO A  40      -9.912   5.104  -4.109  1.00  0.770          C  
ATOM    622  HA  PRO A  40      -9.830   5.944  -1.253  1.00  0.610          H  
ATOM    623 1HB  PRO A  40     -12.386   5.018  -2.593  1.00  0.920          H  
ATOM    624 2HB  PRO A  40     -11.972   6.610  -1.957  1.00  0.920          H  
ATOM    625 1HG  PRO A  40     -11.774   6.138  -4.555  1.00  0.920          H  
ATOM    626 2HG  PRO A  40     -10.587   7.153  -3.765  1.00  0.920          H  
ATOM    627 1HD  PRO A  40     -10.248   4.354  -4.790  1.00  0.920          H  
ATOM    628 2HD  PRO A  40      -9.062   5.667  -4.493  1.00  0.920          H  
ATOM    629  N   ASP A  41     -10.799   2.897  -0.740  1.00  0.530          N  
ATOM    630  CA  ASP A  41     -11.301   2.075   0.333  1.00  0.520          C  
ATOM    631  C   ASP A  41     -10.213   1.202   0.950  1.00  0.430          C  
ATOM    632  O   ASP A  41     -10.489   0.118   1.482  1.00  0.470          O  
ATOM    633  CB  ASP A  41     -12.380   1.203  -0.252  1.00  0.730          C  
ATOM    634  CG  ASP A  41     -11.778   0.420  -1.384  1.00  0.730          C  
ATOM    635  OD1 ASP A  41     -10.636   0.715  -1.745  1.00  0.730          O  
ATOM    636  OD2 ASP A  41     -12.426  -0.438  -1.899  1.00  0.730          O  
ATOM    637  H   ASP A  41     -10.352   2.412  -1.518  1.00  0.640          H  
ATOM    638  HA  ASP A  41     -11.716   2.709   1.115  1.00  0.620          H  
ATOM    639 1HB  ASP A  41     -12.773   0.523   0.505  1.00  0.880          H  
ATOM    640 2HB  ASP A  41     -13.201   1.819  -0.624  1.00  0.880          H  
ATOM    641  N   GLY A  42      -9.003   1.763   1.029  1.00  0.420          N  
ATOM    642  CA  GLY A  42      -7.882   1.135   1.721  1.00  0.430          C  
ATOM    643  C   GLY A  42      -7.126   0.091   0.908  1.00  0.400          C  
ATOM    644  O   GLY A  42      -6.196  -0.534   1.418  1.00  0.640          O  
ATOM    645  H   GLY A  42      -8.846   2.633   0.505  1.00  0.500          H  
ATOM    646 1HA  GLY A  42      -7.184   1.913   2.027  1.00  0.520          H  
ATOM    647 2HA  GLY A  42      -8.248   0.675   2.636  1.00  0.520          H  
ATOM    648  N   LEU A  43      -7.522  -0.124  -0.339  1.00  0.310          N  
ATOM    649  CA  LEU A  43      -6.869  -1.105  -1.181  1.00  0.270          C  
ATOM    650  C   LEU A  43      -5.589  -0.533  -1.746  1.00  0.270          C  
ATOM    651  O   LEU A  43      -5.558   0.590  -2.256  1.00  0.300          O  
ATOM    652  CB  LEU A  43      -7.807  -1.538  -2.332  1.00  0.390          C  
ATOM    653  CG  LEU A  43      -7.282  -2.592  -3.391  1.00  0.390          C  
ATOM    654  CD1 LEU A  43      -7.070  -3.927  -2.739  1.00  0.390          C  
ATOM    655  CD2 LEU A  43      -8.301  -2.708  -4.502  1.00  0.390          C  
ATOM    656  H   LEU A  43      -8.315   0.393  -0.714  1.00  0.370          H  
ATOM    657  HA  LEU A  43      -6.624  -1.972  -0.570  1.00  0.320          H  
ATOM    658 1HB  LEU A  43      -8.709  -1.955  -1.885  1.00  0.470          H  
ATOM    659 2HB  LEU A  43      -8.104  -0.668  -2.865  1.00  0.470          H  
ATOM    660  HG  LEU A  43      -6.328  -2.264  -3.815  1.00  0.470          H  
ATOM    661 1HD1 LEU A  43      -6.739  -4.638  -3.479  1.00  0.470          H  
ATOM    662 2HD1 LEU A  43      -6.324  -3.839  -1.963  1.00  0.470          H  
ATOM    663 3HD1 LEU A  43      -8.000  -4.274  -2.310  1.00  0.470          H  
ATOM    664 1HD2 LEU A  43      -7.968  -3.426  -5.245  1.00  0.470          H  
ATOM    665 2HD2 LEU A  43      -9.239  -3.027  -4.080  1.00  0.470          H  
ATOM    666 3HD2 LEU A  43      -8.431  -1.748  -4.968  1.00  0.470          H  
ATOM    667  N   GLU A  44      -4.526  -1.320  -1.678  1.00  0.270          N  
ATOM    668  CA  GLU A  44      -3.238  -0.953  -2.228  1.00  0.280          C  
ATOM    669  C   GLU A  44      -2.746  -2.137  -3.016  1.00  0.240          C  
ATOM    670  O   GLU A  44      -2.835  -3.266  -2.538  1.00  0.260          O  
ATOM    671  CB  GLU A  44      -2.254  -0.590  -1.117  1.00  0.390          C  
ATOM    672  CG  GLU A  44      -0.875  -0.157  -1.593  1.00  0.390          C  
ATOM    673  CD  GLU A  44       0.009   0.263  -0.460  1.00  0.390          C  
ATOM    674  OE1 GLU A  44      -0.451   0.229   0.658  1.00  0.390          O  
ATOM    675  OE2 GLU A  44       1.135   0.630  -0.690  1.00  0.390          O  
ATOM    676  H   GLU A  44      -4.599  -2.212  -1.205  1.00  0.320          H  
ATOM    677  HA  GLU A  44      -3.359  -0.109  -2.891  1.00  0.340          H  
ATOM    678 1HB  GLU A  44      -2.675   0.222  -0.524  1.00  0.470          H  
ATOM    679 2HB  GLU A  44      -2.126  -1.444  -0.455  1.00  0.470          H  
ATOM    680 1HG  GLU A  44      -0.399  -0.987  -2.118  1.00  0.470          H  
ATOM    681 2HG  GLU A  44      -0.982   0.668  -2.301  1.00  0.470          H  
ATOM    682  N   LEU A  45      -2.234  -1.913  -4.216  1.00  0.220          N  
ATOM    683  CA  LEU A  45      -1.781  -3.066  -4.972  1.00  0.180          C  
ATOM    684  C   LEU A  45      -0.413  -3.530  -4.494  1.00  0.180          C  
ATOM    685  O   LEU A  45       0.507  -2.740  -4.257  1.00  0.210          O  
ATOM    686  CB  LEU A  45      -1.752  -2.762  -6.473  1.00  0.270          C  
ATOM    687  CG  LEU A  45      -3.104  -2.328  -7.106  1.00  0.270          C  
ATOM    688  CD1 LEU A  45      -2.907  -2.114  -8.604  1.00  0.270          C  
ATOM    689  CD2 LEU A  45      -4.201  -3.339  -6.823  1.00  0.270          C  
ATOM    690  H   LEU A  45      -2.210  -0.955  -4.583  1.00  0.260          H  
ATOM    691  HA  LEU A  45      -2.462  -3.894  -4.794  1.00  0.220          H  
ATOM    692 1HB  LEU A  45      -1.047  -1.952  -6.650  1.00  0.320          H  
ATOM    693 2HB  LEU A  45      -1.395  -3.651  -7.008  1.00  0.320          H  
ATOM    694  HG  LEU A  45      -3.387  -1.369  -6.682  1.00  0.320          H  
ATOM    695 1HD1 LEU A  45      -3.844  -1.767  -9.033  1.00  0.320          H  
ATOM    696 2HD1 LEU A  45      -2.129  -1.375  -8.777  1.00  0.320          H  
ATOM    697 3HD1 LEU A  45      -2.613  -3.054  -9.081  1.00  0.320          H  
ATOM    698 1HD2 LEU A  45      -5.125  -3.000  -7.280  1.00  0.320          H  
ATOM    699 2HD2 LEU A  45      -3.919  -4.296  -7.237  1.00  0.320          H  
ATOM    700 3HD2 LEU A  45      -4.360  -3.445  -5.756  1.00  0.320          H  
ATOM    701  N   ILE A  46      -0.256  -4.841  -4.465  1.00  0.180          N  
ATOM    702  CA  ILE A  46       0.992  -5.500  -4.090  1.00  0.250          C  
ATOM    703  C   ILE A  46       1.934  -5.667  -5.254  1.00  0.190          C  
ATOM    704  O   ILE A  46       3.149  -5.531  -5.111  1.00  0.320          O  
ATOM    705  CB  ILE A  46       0.724  -6.875  -3.449  1.00  0.320          C  
ATOM    706  CG1 ILE A  46       0.009  -6.658  -2.114  1.00  0.320          C  
ATOM    707  CG2 ILE A  46       2.036  -7.690  -3.296  1.00  0.320          C  
ATOM    708  CD1 ILE A  46      -0.542  -7.907  -1.491  1.00  0.320          C  
ATOM    709  H   ILE A  46      -1.081  -5.408  -4.696  1.00  0.220          H  
ATOM    710  HA  ILE A  46       1.488  -4.876  -3.347  1.00  0.300          H  
ATOM    711  HB  ILE A  46       0.039  -7.431  -4.085  1.00  0.390          H  
ATOM    712 1HG1 ILE A  46       0.708  -6.203  -1.416  1.00  0.390          H  
ATOM    713 2HG1 ILE A  46      -0.825  -5.966  -2.264  1.00  0.390          H  
ATOM    714 1HG2 ILE A  46       1.831  -8.656  -2.859  1.00  0.390          H  
ATOM    715 2HG2 ILE A  46       2.504  -7.855  -4.265  1.00  0.390          H  
ATOM    716 3HG2 ILE A  46       2.729  -7.143  -2.654  1.00  0.390          H  
ATOM    717 1HD1 ILE A  46      -1.027  -7.646  -0.553  1.00  0.390          H  
ATOM    718 2HD1 ILE A  46      -1.271  -8.351  -2.158  1.00  0.390          H  
ATOM    719 3HD1 ILE A  46       0.245  -8.618  -1.287  1.00  0.390          H  
ATOM    720  N   GLU A  47       1.375  -6.051  -6.379  1.00  0.180          N  
ATOM    721  CA  GLU A  47       2.115  -6.356  -7.582  1.00  0.140          C  
ATOM    722  C   GLU A  47       1.352  -5.817  -8.769  1.00  0.130          C  
ATOM    723  O   GLU A  47       0.144  -5.626  -8.692  1.00  0.180          O  
ATOM    724  CB  GLU A  47       2.294  -7.867  -7.686  1.00  0.210          C  
ATOM    725  CG  GLU A  47       0.977  -8.619  -7.757  1.00  0.210          C  
ATOM    726  CD  GLU A  47       1.133 -10.085  -7.714  1.00  0.210          C  
ATOM    727  OE1 GLU A  47       2.191 -10.582  -8.022  1.00  0.210          O  
ATOM    728  OE2 GLU A  47       0.182 -10.727  -7.319  1.00  0.210          O  
ATOM    729  H   GLU A  47       0.372  -6.141  -6.414  1.00  0.220          H  
ATOM    730  HA  GLU A  47       3.094  -5.888  -7.540  1.00  0.170          H  
ATOM    731 1HB  GLU A  47       2.867  -8.106  -8.580  1.00  0.250          H  
ATOM    732 2HB  GLU A  47       2.852  -8.230  -6.824  1.00  0.250          H  
ATOM    733 1HG  GLU A  47       0.340  -8.311  -6.930  1.00  0.250          H  
ATOM    734 2HG  GLU A  47       0.472  -8.346  -8.686  1.00  0.250          H  
ATOM    735  N   HIS A  48       2.028  -5.606  -9.885  1.00  0.120          N  
ATOM    736  CA  HIS A  48       1.314  -5.155 -11.071  1.00  0.120          C  
ATOM    737  C   HIS A  48       0.231  -6.121 -11.533  1.00  0.110          C  
ATOM    738  O   HIS A  48       0.431  -7.340 -11.549  1.00  0.120          O  
ATOM    739  CB  HIS A  48       2.295  -4.874 -12.218  1.00  0.170          C  
ATOM    740  CG  HIS A  48       1.647  -4.449 -13.527  1.00  0.170          C  
ATOM    741  ND1 HIS A  48       1.197  -5.376 -14.439  1.00  0.170          N  
ATOM    742  CD2 HIS A  48       1.378  -3.233 -14.071  1.00  0.170          C  
ATOM    743  CE1 HIS A  48       0.686  -4.752 -15.484  1.00  0.170          C  
ATOM    744  NE2 HIS A  48       0.789  -3.458 -15.291  1.00  0.170          N  
ATOM    745  H   HIS A  48       3.021  -5.777  -9.920  1.00  0.140          H  
ATOM    746  HA  HIS A  48       0.825  -4.224 -10.830  1.00  0.140          H  
ATOM    747 1HB  HIS A  48       2.985  -4.087 -11.917  1.00  0.200          H  
ATOM    748 2HB  HIS A  48       2.885  -5.768 -12.412  1.00  0.200          H  
ATOM    749  HD2 HIS A  48       1.588  -2.268 -13.641  1.00  0.200          H  
ATOM    750  HE1 HIS A  48       0.263  -5.228 -16.363  1.00  0.200          H  
ATOM    751  HE2 HIS A  48       0.472  -2.735 -15.970  1.00  0.200          H  
ATOM    752  N   ILE A  49      -0.921  -5.543 -11.892  1.00  0.120          N  
ATOM    753  CA  ILE A  49      -2.048  -6.284 -12.432  1.00  0.120          C  
ATOM    754  C   ILE A  49      -2.435  -5.690 -13.803  1.00  0.140          C  
ATOM    755  O   ILE A  49      -2.695  -4.484 -13.883  1.00  0.170          O  
ATOM    756  CB  ILE A  49      -3.277  -6.229 -11.504  1.00  0.170          C  
ATOM    757  CG1 ILE A  49      -2.923  -6.806 -10.152  1.00  0.170          C  
ATOM    758  CG2 ILE A  49      -4.444  -7.010 -12.144  1.00  0.170          C  
ATOM    759  CD1 ILE A  49      -3.994  -6.707  -9.098  1.00  0.170          C  
ATOM    760  H   ILE A  49      -0.973  -4.526 -11.795  1.00  0.140          H  
ATOM    761  HA  ILE A  49      -1.769  -7.324 -12.492  1.00  0.140          H  
ATOM    762  HB  ILE A  49      -3.546  -5.194 -11.349  1.00  0.200          H  
ATOM    763 1HG1 ILE A  49      -2.665  -7.808 -10.290  1.00  0.200          H  
ATOM    764 2HG1 ILE A  49      -2.055  -6.272  -9.773  1.00  0.200          H  
ATOM    765 1HG2 ILE A  49      -5.332  -6.992 -11.529  1.00  0.200          H  
ATOM    766 2HG2 ILE A  49      -4.693  -6.566 -13.098  1.00  0.200          H  
ATOM    767 3HG2 ILE A  49      -4.139  -8.041 -12.288  1.00  0.200          H  
ATOM    768 1HD1 ILE A  49      -3.623  -7.128  -8.165  1.00  0.200          H  
ATOM    769 2HD1 ILE A  49      -4.245  -5.668  -8.952  1.00  0.200          H  
ATOM    770 3HD1 ILE A  49      -4.873  -7.254  -9.400  1.00  0.200          H  
ATOM    771  N   PRO A  50      -2.415  -6.472 -14.899  1.00  0.170          N  
ATOM    772  CA  PRO A  50      -2.785  -6.093 -16.255  1.00  0.200          C  
ATOM    773  C   PRO A  50      -4.246  -5.699 -16.363  1.00  0.210          C  
ATOM    774  O   PRO A  50      -5.070  -6.109 -15.544  1.00  0.200          O  
ATOM    775  CB  PRO A  50      -2.508  -7.351 -17.069  1.00  0.300          C  
ATOM    776  CG  PRO A  50      -1.536  -8.136 -16.262  1.00  0.300          C  
ATOM    777  CD  PRO A  50      -1.873  -7.836 -14.823  1.00  0.300          C  
ATOM    778  HA  PRO A  50      -2.142  -5.271 -16.590  1.00  0.240          H  
ATOM    779 1HB  PRO A  50      -3.432  -7.866 -17.270  1.00  0.360          H  
ATOM    780 2HB  PRO A  50      -2.096  -7.070 -18.049  1.00  0.360          H  
ATOM    781 1HG  PRO A  50      -1.641  -9.200 -16.508  1.00  0.360          H  
ATOM    782 2HG  PRO A  50      -0.503  -7.854 -16.511  1.00  0.360          H  
ATOM    783 1HD  PRO A  50      -2.623  -8.533 -14.425  1.00  0.360          H  
ATOM    784 2HD  PRO A  50      -0.907  -7.873 -14.285  1.00  0.360          H  
ATOM    785  N   GLN A  51      -4.554  -4.899 -17.366  1.00  0.260          N  
ATOM    786  CA  GLN A  51      -5.923  -4.484 -17.587  1.00  0.300          C  
ATOM    787  C   GLN A  51      -6.804  -5.701 -17.811  1.00  0.290          C  
ATOM    788  O   GLN A  51      -6.460  -6.592 -18.588  1.00  0.300          O  
ATOM    789  CB  GLN A  51      -6.002  -3.587 -18.820  1.00  0.400          C  
ATOM    790  CG  GLN A  51      -7.359  -2.935 -19.066  1.00  0.400          C  
ATOM    791  CD  GLN A  51      -7.318  -1.966 -20.234  1.00  0.400          C  
ATOM    792  OE1 GLN A  51      -6.571  -2.171 -21.192  1.00  0.400          O  
ATOM    793  NE2 GLN A  51      -8.110  -0.900 -20.157  1.00  0.400          N  
ATOM    794  H   GLN A  51      -3.837  -4.585 -18.009  1.00  0.310          H  
ATOM    795  HA  GLN A  51      -6.281  -3.947 -16.709  1.00  0.360          H  
ATOM    796 1HB  GLN A  51      -5.240  -2.840 -18.772  1.00  0.480          H  
ATOM    797 2HB  GLN A  51      -5.785  -4.191 -19.700  1.00  0.480          H  
ATOM    798 1HG  GLN A  51      -8.091  -3.707 -19.296  1.00  0.480          H  
ATOM    799 2HG  GLN A  51      -7.653  -2.396 -18.180  1.00  0.480          H  
ATOM    800 1HE2 GLN A  51      -8.112  -0.218 -20.905  1.00  0.480          H  
ATOM    801 2HE2 GLN A  51      -8.706  -0.767 -19.370  1.00  0.480          H  
ATOM    802  N   GLY A  52      -7.946  -5.732 -17.133  1.00  0.280          N  
ATOM    803  CA  GLY A  52      -8.901  -6.824 -17.273  1.00  0.290          C  
ATOM    804  C   GLY A  52      -8.719  -7.939 -16.240  1.00  0.260          C  
ATOM    805  O   GLY A  52      -9.578  -8.817 -16.108  1.00  0.300          O  
ATOM    806  H   GLY A  52      -8.154  -4.961 -16.490  1.00  0.340          H  
ATOM    807 1HA  GLY A  52      -9.910  -6.426 -17.211  1.00  0.350          H  
ATOM    808 2HA  GLY A  52      -8.802  -7.248 -18.270  1.00  0.350          H  
ATOM    809  N   HIS A  53      -7.625  -7.896 -15.488  1.00  0.220          N  
ATOM    810  CA  HIS A  53      -7.346  -8.911 -14.486  1.00  0.200          C  
ATOM    811  C   HIS A  53      -7.902  -8.572 -13.120  1.00  0.190          C  
ATOM    812  O   HIS A  53      -8.210  -7.416 -12.820  1.00  0.210          O  
ATOM    813  CB  HIS A  53      -5.864  -9.209 -14.441  1.00  0.290          C  
ATOM    814  CG  HIS A  53      -5.427 -10.005 -15.593  1.00  0.290          C  
ATOM    815  ND1 HIS A  53      -5.048 -11.322 -15.469  1.00  0.290          N  
ATOM    816  CD2 HIS A  53      -5.358  -9.712 -16.908  1.00  0.290          C  
ATOM    817  CE1 HIS A  53      -4.746 -11.804 -16.668  1.00  0.290          C  
ATOM    818  NE2 HIS A  53      -4.925 -10.844 -17.555  1.00  0.290          N  
ATOM    819  H   HIS A  53      -6.932  -7.154 -15.628  1.00  0.260          H  
ATOM    820  HA  HIS A  53      -7.827  -9.839 -14.791  1.00  0.240          H  
ATOM    821 1HB  HIS A  53      -5.309  -8.296 -14.464  1.00  0.350          H  
ATOM    822 2HB  HIS A  53      -5.625  -9.728 -13.524  1.00  0.350          H  
ATOM    823  HD2 HIS A  53      -5.608  -8.758 -17.373  1.00  0.350          H  
ATOM    824  HE1 HIS A  53      -4.414 -12.823 -16.881  1.00  0.350          H  
ATOM    825  HE2 HIS A  53      -4.781 -10.921 -18.554  1.00  0.350          H  
ATOM    826  N   LYS A  54      -8.069  -9.611 -12.307  1.00  0.190          N  
ATOM    827  CA  LYS A  54      -8.640  -9.482 -10.976  1.00  0.180          C  
ATOM    828  C   LYS A  54      -7.674  -9.051  -9.879  1.00  0.130          C  
ATOM    829  O   LYS A  54      -6.529  -9.514  -9.824  1.00  0.120          O  
ATOM    830  CB  LYS A  54      -9.221 -10.831 -10.554  1.00  0.260          C  
ATOM    831  CG  LYS A  54     -10.283 -11.392 -11.430  1.00  0.260          C  
ATOM    832  CD  LYS A  54     -11.553 -10.573 -11.457  1.00  0.260          C  
ATOM    833  CE  LYS A  54     -12.559 -11.287 -12.307  1.00  0.260          C  
ATOM    834  NZ  LYS A  54     -12.170 -11.241 -13.741  1.00  0.260          N  
ATOM    835  H   LYS A  54      -7.779 -10.525 -12.626  1.00  0.230          H  
ATOM    836  HA  LYS A  54      -9.424  -8.753 -11.041  1.00  0.220          H  
ATOM    837 1HB  LYS A  54      -8.424 -11.551 -10.590  1.00  0.310          H  
ATOM    838 2HB  LYS A  54      -9.582 -10.781  -9.527  1.00  0.310          H  
ATOM    839 1HG  LYS A  54      -9.887 -11.481 -12.437  1.00  0.310          H  
ATOM    840 2HG  LYS A  54     -10.523 -12.391 -11.071  1.00  0.310          H  
ATOM    841 1HD  LYS A  54     -11.946 -10.440 -10.450  1.00  0.310          H  
ATOM    842 2HD  LYS A  54     -11.368  -9.595 -11.890  1.00  0.310          H  
ATOM    843 1HE  LYS A  54     -12.610 -12.330 -11.992  1.00  0.310          H  
ATOM    844 2HE  LYS A  54     -13.541 -10.835 -12.195  1.00  0.310          H  
ATOM    845 1HZ  LYS A  54     -12.856 -11.758 -14.267  1.00  0.310          H  
ATOM    846 2HZ  LYS A  54     -12.144 -10.286 -14.064  1.00  0.310          H  
ATOM    847 3HZ  LYS A  54     -11.279 -11.658 -13.892  1.00  0.310          H  
ATOM    848  N   VAL A  55      -8.191  -8.238  -8.958  1.00  0.120          N  
ATOM    849  CA  VAL A  55      -7.469  -7.823  -7.757  1.00  0.120          C  
ATOM    850  C   VAL A  55      -8.226  -8.258  -6.521  1.00  0.120          C  
ATOM    851  O   VAL A  55      -9.443  -8.072  -6.431  1.00  0.130          O  
ATOM    852  CB  VAL A  55      -7.255  -6.275  -7.685  1.00  0.170          C  
ATOM    853  CG1 VAL A  55      -8.589  -5.476  -7.713  1.00  0.170          C  
ATOM    854  CG2 VAL A  55      -6.503  -5.927  -6.403  1.00  0.170          C  
ATOM    855  H   VAL A  55      -9.130  -7.885  -9.144  1.00  0.140          H  
ATOM    856  HA  VAL A  55      -6.492  -8.306  -7.752  1.00  0.140          H  
ATOM    857  HB  VAL A  55      -6.682  -5.975  -8.539  1.00  0.200          H  
ATOM    858 1HG1 VAL A  55      -8.383  -4.413  -7.672  1.00  0.200          H  
ATOM    859 2HG1 VAL A  55      -9.111  -5.696  -8.627  1.00  0.200          H  
ATOM    860 3HG1 VAL A  55      -9.212  -5.731  -6.867  1.00  0.200          H  
ATOM    861 1HG2 VAL A  55      -6.341  -4.876  -6.374  1.00  0.200          H  
ATOM    862 2HG2 VAL A  55      -7.077  -6.203  -5.529  1.00  0.200          H  
ATOM    863 3HG2 VAL A  55      -5.545  -6.450  -6.388  1.00  0.200          H  
ATOM    864  N   ALA A  56      -7.518  -8.850  -5.564  1.00  0.130          N  
ATOM    865  CA  ALA A  56      -8.170  -9.227  -4.315  1.00  0.140          C  
ATOM    866  C   ALA A  56      -8.583  -7.969  -3.556  1.00  0.160          C  
ATOM    867  O   ALA A  56      -7.733  -7.144  -3.220  1.00  0.170          O  
ATOM    868  CB  ALA A  56      -7.228 -10.065  -3.469  1.00  0.190          C  
ATOM    869  H   ALA A  56      -6.516  -9.028  -5.726  1.00  0.160          H  
ATOM    870  HA  ALA A  56      -9.068  -9.798  -4.544  1.00  0.170          H  
ATOM    871 1HB  ALA A  56      -7.715 -10.354  -2.544  1.00  0.230          H  
ATOM    872 2HB  ALA A  56      -6.948 -10.947  -4.013  1.00  0.230          H  
ATOM    873 3HB  ALA A  56      -6.332  -9.497  -3.243  1.00  0.230          H  
ATOM    874  N   LEU A  57      -9.851  -7.861  -3.153  1.00  0.180          N  
ATOM    875  CA  LEU A  57     -10.278  -6.664  -2.422  1.00  0.210          C  
ATOM    876  C   LEU A  57     -10.137  -6.850  -0.923  1.00  0.230          C  
ATOM    877  O   LEU A  57     -10.373  -5.931  -0.136  1.00  0.260          O  
ATOM    878  CB  LEU A  57     -11.740  -6.334  -2.741  1.00  0.280          C  
ATOM    879  CG  LEU A  57     -12.081  -6.035  -4.223  1.00  0.280          C  
ATOM    880  CD1 LEU A  57     -13.602  -5.817  -4.347  1.00  0.280          C  
ATOM    881  CD2 LEU A  57     -11.295  -4.831  -4.710  1.00  0.280          C  
ATOM    882  H   LEU A  57     -10.546  -8.571  -3.403  1.00  0.220          H  
ATOM    883  HA  LEU A  57      -9.640  -5.837  -2.707  1.00  0.250          H  
ATOM    884 1HB  LEU A  57     -12.351  -7.177  -2.421  1.00  0.340          H  
ATOM    885 2HB  LEU A  57     -12.027  -5.464  -2.153  1.00  0.340          H  
ATOM    886  HG  LEU A  57     -11.819  -6.882  -4.829  1.00  0.340          H  
ATOM    887 1HD1 LEU A  57     -13.872  -5.629  -5.377  1.00  0.340          H  
ATOM    888 2HD1 LEU A  57     -14.134  -6.706  -4.002  1.00  0.340          H  
ATOM    889 3HD1 LEU A  57     -13.891  -4.963  -3.739  1.00  0.340          H  
ATOM    890 1HD2 LEU A  57     -11.534  -4.623  -5.720  1.00  0.340          H  
ATOM    891 2HD2 LEU A  57     -11.547  -3.961  -4.102  1.00  0.340          H  
ATOM    892 3HD2 LEU A  57     -10.237  -5.033  -4.643  1.00  0.340          H  
ATOM    893  N   LEU A  58      -9.759  -8.054  -0.544  1.00  0.230          N  
ATOM    894  CA  LEU A  58      -9.569  -8.471   0.832  1.00  0.250          C  
ATOM    895  C   LEU A  58      -8.680  -9.699   0.860  1.00  0.240          C  
ATOM    896  O   LEU A  58      -8.443 -10.309  -0.178  1.00  0.220          O  
ATOM    897  CB  LEU A  58     -10.939  -8.682   1.497  1.00  0.340          C  
ATOM    898  CG  LEU A  58     -11.953  -9.611   0.768  1.00  0.340          C  
ATOM    899  CD1 LEU A  58     -11.730 -11.072   1.130  1.00  0.340          C  
ATOM    900  CD2 LEU A  58     -13.356  -9.165   1.140  1.00  0.340          C  
ATOM    901  H   LEU A  58      -9.578  -8.722  -1.281  1.00  0.280          H  
ATOM    902  HA  LEU A  58      -9.064  -7.676   1.373  1.00  0.300          H  
ATOM    903 1HB  LEU A  58     -10.772  -9.104   2.486  1.00  0.410          H  
ATOM    904 2HB  LEU A  58     -11.409  -7.706   1.622  1.00  0.410          H  
ATOM    905  HG  LEU A  58     -11.820  -9.513  -0.307  1.00  0.410          H  
ATOM    906 1HD1 LEU A  58     -12.449 -11.693   0.609  1.00  0.410          H  
ATOM    907 2HD1 LEU A  58     -10.754 -11.377   0.844  1.00  0.410          H  
ATOM    908 3HD1 LEU A  58     -11.847 -11.212   2.202  1.00  0.410          H  
ATOM    909 1HD2 LEU A  58     -14.090  -9.781   0.632  1.00  0.410          H  
ATOM    910 2HD2 LEU A  58     -13.493  -9.258   2.217  1.00  0.410          H  
ATOM    911 3HD2 LEU A  58     -13.496  -8.123   0.844  1.00  0.410          H  
ATOM    912  N   ASP A  59      -8.151 -10.059   2.021  1.00  0.270          N  
ATOM    913  CA  ASP A  59      -7.406 -11.310   2.086  1.00  0.260          C  
ATOM    914  C   ASP A  59      -8.368 -12.473   1.884  1.00  0.260          C  
ATOM    915  O   ASP A  59      -9.374 -12.568   2.594  1.00  0.270          O  
ATOM    916  CB  ASP A  59      -6.710 -11.488   3.444  1.00  0.370          C  
ATOM    917  CG  ASP A  59      -5.499 -10.551   3.728  1.00  0.370          C  
ATOM    918  OD1 ASP A  59      -4.989  -9.911   2.824  1.00  0.370          O  
ATOM    919  OD2 ASP A  59      -5.102 -10.500   4.864  1.00  0.370          O  
ATOM    920  H   ASP A  59      -8.305  -9.512   2.855  1.00  0.320          H  
ATOM    921  HA  ASP A  59      -6.666 -11.330   1.287  1.00  0.310          H  
ATOM    922 1HB  ASP A  59      -7.443 -11.347   4.237  1.00  0.440          H  
ATOM    923 2HB  ASP A  59      -6.362 -12.520   3.517  1.00  0.440          H  
ATOM    924  N   ILE A  60      -8.054 -13.375   0.962  1.00  0.240          N  
ATOM    925  CA  ILE A  60      -8.907 -14.540   0.744  1.00  0.240          C  
ATOM    926  C   ILE A  60      -8.153 -15.799   1.239  1.00  0.250          C  
ATOM    927  O   ILE A  60      -7.128 -16.172   0.668  1.00  0.240          O  
ATOM    928  CB  ILE A  60      -9.306 -14.679  -0.753  1.00  0.340          C  
ATOM    929  CG1 ILE A  60     -10.062 -13.359  -1.216  1.00  0.340          C  
ATOM    930  CG2 ILE A  60     -10.203 -15.939  -0.939  1.00  0.340          C  
ATOM    931  CD1 ILE A  60     -10.318 -13.195  -2.721  1.00  0.340          C  
ATOM    932  H   ILE A  60      -7.215 -13.214   0.395  1.00  0.290          H  
ATOM    933  HA  ILE A  60      -9.834 -14.390   1.276  1.00  0.290          H  
ATOM    934  HB  ILE A  60      -8.433 -14.782  -1.352  1.00  0.400          H  
ATOM    935 1HG1 ILE A  60     -11.019 -13.316  -0.707  1.00  0.400          H  
ATOM    936 2HG1 ILE A  60      -9.465 -12.506  -0.905  1.00  0.400          H  
ATOM    937 1HG2 ILE A  60     -10.482 -16.053  -1.974  1.00  0.400          H  
ATOM    938 2HG2 ILE A  60      -9.658 -16.833  -0.625  1.00  0.400          H  
ATOM    939 3HG2 ILE A  60     -11.108 -15.843  -0.337  1.00  0.400          H  
ATOM    940 1HD1 ILE A  60     -10.828 -12.241  -2.896  1.00  0.400          H  
ATOM    941 2HD1 ILE A  60      -9.369 -13.202  -3.261  1.00  0.400          H  
ATOM    942 3HD1 ILE A  60     -10.943 -13.988  -3.071  1.00  0.400          H  
ATOM    943  N   PRO A  61      -8.622 -16.498   2.286  1.00  0.290          N  
ATOM    944  CA  PRO A  61      -8.005 -17.691   2.864  1.00  0.320          C  
ATOM    945  C   PRO A  61      -7.916 -18.802   1.835  1.00  0.310          C  
ATOM    946  O   PRO A  61      -8.739 -18.828   0.920  1.00  0.300          O  
ATOM    947  CB  PRO A  61      -8.985 -18.080   3.975  1.00  0.480          C  
ATOM    948  CG  PRO A  61      -9.717 -16.808   4.318  1.00  0.480          C  
ATOM    949  CD  PRO A  61      -9.825 -16.043   3.019  1.00  0.480          C  
ATOM    950  HA  PRO A  61      -7.011 -17.441   3.265  1.00  0.380          H  
ATOM    951 1HB  PRO A  61      -9.652 -18.885   3.615  1.00  0.580          H  
ATOM    952 2HB  PRO A  61      -8.432 -18.492   4.832  1.00  0.580          H  
ATOM    953 1HG  PRO A  61     -10.702 -17.045   4.751  1.00  0.580          H  
ATOM    954 2HG  PRO A  61      -9.163 -16.249   5.087  1.00  0.580          H  
ATOM    955 1HD  PRO A  61     -10.744 -16.298   2.472  1.00  0.580          H  
ATOM    956 2HD  PRO A  61      -9.763 -14.978   3.291  1.00  0.580          H  
ATOM    957  N   ALA A  62      -6.944 -19.710   1.968  1.00  0.330          N  
ATOM    958  CA  ALA A  62      -6.885 -20.820   1.022  1.00  0.340          C  
ATOM    959  C   ALA A  62      -8.196 -21.563   1.154  1.00  0.330          C  
ATOM    960  O   ALA A  62      -8.705 -21.721   2.267  1.00  0.340          O  
ATOM    961  CB  ALA A  62      -5.715 -21.743   1.286  1.00  0.470          C  
ATOM    962  H   ALA A  62      -6.293 -19.661   2.740  1.00  0.400          H  
ATOM    963  HA  ALA A  62      -6.797 -20.424   0.011  1.00  0.410          H  
ATOM    964 1HB  ALA A  62      -5.728 -22.557   0.553  1.00  0.570          H  
ATOM    965 2HB  ALA A  62      -4.794 -21.202   1.203  1.00  0.570          H  
ATOM    966 3HB  ALA A  62      -5.798 -22.156   2.289  1.00  0.570          H  
ATOM    967  N   ASN A  63      -8.742 -22.021   0.031  1.00  0.330          N  
ATOM    968  CA  ASN A  63     -10.012 -22.717  -0.082  1.00  0.330          C  
ATOM    969  C   ASN A  63     -11.193 -21.797   0.249  1.00  0.280          C  
ATOM    970  O   ASN A  63     -12.333 -22.257   0.368  1.00  0.280          O  
ATOM    971  CB  ASN A  63     -10.023 -23.964   0.784  1.00  0.460          C  
ATOM    972  CG  ASN A  63      -8.930 -24.927   0.396  1.00  0.460          C  
ATOM    973  OD1 ASN A  63      -8.720 -25.227  -0.790  1.00  0.460          O  
ATOM    974  ND2 ASN A  63      -8.217 -25.416   1.381  1.00  0.460          N  
ATOM    975  H   ASN A  63      -8.262 -21.897  -0.857  1.00  0.400          H  
ATOM    976  HA  ASN A  63     -10.128 -23.026  -1.121  1.00  0.400          H  
ATOM    977 1HB  ASN A  63      -9.937 -23.719   1.836  1.00  0.550          H  
ATOM    978 2HB  ASN A  63     -10.980 -24.467   0.656  1.00  0.550          H  
ATOM    979 1HD2 ASN A  63      -7.472 -26.055   1.191  1.00  0.550          H  
ATOM    980 2HD2 ASN A  63      -8.416 -25.143   2.324  1.00  0.550          H  
ATOM    981  N   GLY A  64     -10.934 -20.489   0.332  1.00  0.280          N  
ATOM    982  CA  GLY A  64     -11.964 -19.500   0.544  1.00  0.260          C  
ATOM    983  C   GLY A  64     -12.650 -19.234  -0.775  1.00  0.240          C  
ATOM    984  O   GLY A  64     -12.067 -19.448  -1.842  1.00  0.250          O  
ATOM    985  H   GLY A  64      -9.972 -20.154   0.284  1.00  0.340          H  
ATOM    986 1HA  GLY A  64     -12.682 -19.857   1.282  1.00  0.310          H  
ATOM    987 2HA  GLY A  64     -11.512 -18.584   0.927  1.00  0.310          H  
ATOM    988  N   GLU A  65     -13.864 -18.707  -0.714  1.00  0.250          N  
ATOM    989  CA  GLU A  65     -14.607 -18.396  -1.925  1.00  0.250          C  
ATOM    990  C   GLU A  65     -14.153 -17.108  -2.577  1.00  0.250          C  
ATOM    991  O   GLU A  65     -14.024 -16.082  -1.906  1.00  0.270          O  
ATOM    992  CB  GLU A  65     -16.100 -18.253  -1.587  1.00  0.350          C  
ATOM    993  CG  GLU A  65     -16.775 -19.524  -1.152  1.00  0.350          C  
ATOM    994  CD  GLU A  65     -18.205 -19.358  -0.726  1.00  0.350          C  
ATOM    995  OE1 GLU A  65     -18.680 -18.254  -0.699  1.00  0.350          O  
ATOM    996  OE2 GLU A  65     -18.823 -20.352  -0.425  1.00  0.350          O  
ATOM    997  H   GLU A  65     -14.289 -18.540   0.188  1.00  0.300          H  
ATOM    998  HA  GLU A  65     -14.471 -19.210  -2.641  1.00  0.300          H  
ATOM    999 1HB  GLU A  65     -16.225 -17.516  -0.795  1.00  0.420          H  
ATOM   1000 2HB  GLU A  65     -16.624 -17.880  -2.460  1.00  0.420          H  
ATOM   1001 1HG  GLU A  65     -16.779 -20.166  -2.014  1.00  0.420          H  
ATOM   1002 2HG  GLU A  65     -16.198 -20.002  -0.363  1.00  0.420          H  
ATOM   1003  N   ILE A  66     -13.993 -17.157  -3.889  1.00  0.230          N  
ATOM   1004  CA  ILE A  66     -13.687 -16.000  -4.705  1.00  0.220          C  
ATOM   1005  C   ILE A  66     -14.974 -15.665  -5.423  1.00  0.230          C  
ATOM   1006  O   ILE A  66     -15.512 -16.486  -6.181  1.00  0.270          O  
ATOM   1007  CB  ILE A  66     -12.539 -16.288  -5.656  1.00  0.310          C  
ATOM   1008  CG1 ILE A  66     -11.345 -16.667  -4.796  1.00  0.310          C  
ATOM   1009  CG2 ILE A  66     -12.262 -15.066  -6.504  1.00  0.310          C  
ATOM   1010  CD1 ILE A  66     -10.256 -17.179  -5.496  1.00  0.310          C  
ATOM   1011  H   ILE A  66     -14.050 -18.066  -4.351  1.00  0.280          H  
ATOM   1012  HA  ILE A  66     -13.410 -15.165  -4.065  1.00  0.260          H  
ATOM   1013  HB  ILE A  66     -12.787 -17.139  -6.292  1.00  0.370          H  
ATOM   1014 1HG1 ILE A  66     -11.020 -15.809  -4.260  1.00  0.370          H  
ATOM   1015 2HG1 ILE A  66     -11.646 -17.432  -4.082  1.00  0.370          H  
ATOM   1016 1HG2 ILE A  66     -11.441 -15.235  -7.187  1.00  0.370          H  
ATOM   1017 2HG2 ILE A  66     -13.145 -14.810  -7.080  1.00  0.370          H  
ATOM   1018 3HG2 ILE A  66     -12.022 -14.256  -5.834  1.00  0.370          H  
ATOM   1019 1HD1 ILE A  66      -9.476 -17.426  -4.790  1.00  0.370          H  
ATOM   1020 2HD1 ILE A  66     -10.575 -18.080  -6.028  1.00  0.370          H  
ATOM   1021 3HD1 ILE A  66      -9.886 -16.446  -6.190  1.00  0.370          H  
ATOM   1022  N   ILE A  67     -15.466 -14.465  -5.146  1.00  0.220          N  
ATOM   1023  CA  ILE A  67     -16.779 -14.008  -5.580  1.00  0.240          C  
ATOM   1024  C   ILE A  67     -16.802 -12.798  -6.503  1.00  0.240          C  
ATOM   1025  O   ILE A  67     -16.229 -11.744  -6.200  1.00  0.240          O  
ATOM   1026  CB  ILE A  67     -17.633 -13.704  -4.327  1.00  0.330          C  
ATOM   1027  CG1 ILE A  67     -17.756 -15.002  -3.501  1.00  0.330          C  
ATOM   1028  CG2 ILE A  67     -19.043 -13.167  -4.723  1.00  0.330          C  
ATOM   1029  CD1 ILE A  67     -18.318 -14.843  -2.132  1.00  0.330          C  
ATOM   1030  H   ILE A  67     -14.893 -13.854  -4.569  1.00  0.260          H  
ATOM   1031  HA  ILE A  67     -17.235 -14.829  -6.110  1.00  0.290          H  
ATOM   1032  HB  ILE A  67     -17.124 -12.957  -3.715  1.00  0.390          H  
ATOM   1033 1HG1 ILE A  67     -18.383 -15.683  -4.051  1.00  0.390          H  
ATOM   1034 2HG1 ILE A  67     -16.782 -15.448  -3.377  1.00  0.390          H  
ATOM   1035 1HG2 ILE A  67     -19.631 -12.951  -3.836  1.00  0.390          H  
ATOM   1036 2HG2 ILE A  67     -18.971 -12.260  -5.304  1.00  0.390          H  
ATOM   1037 3HG2 ILE A  67     -19.547 -13.914  -5.308  1.00  0.390          H  
ATOM   1038 1HD1 ILE A  67     -18.354 -15.825  -1.646  1.00  0.390          H  
ATOM   1039 2HD1 ILE A  67     -17.676 -14.176  -1.552  1.00  0.390          H  
ATOM   1040 3HD1 ILE A  67     -19.319 -14.434  -2.172  1.00  0.390          H  
ATOM   1041  N   ARG A  68     -17.510 -12.963  -7.616  1.00  0.270          N  
ATOM   1042  CA  ARG A  68     -17.672 -11.931  -8.634  1.00  0.300          C  
ATOM   1043  C   ARG A  68     -19.123 -11.926  -9.143  1.00  0.320          C  
ATOM   1044  O   ARG A  68     -19.668 -12.993  -9.423  1.00  0.330          O  
ATOM   1045  CB  ARG A  68     -16.693 -12.173  -9.770  1.00  0.410          C  
ATOM   1046  CG  ARG A  68     -16.712 -11.180 -10.837  1.00  0.410          C  
ATOM   1047  CD  ARG A  68     -16.070  -9.987 -10.500  1.00  0.410          C  
ATOM   1048  NE  ARG A  68     -16.259  -9.045 -11.526  1.00  0.410          N  
ATOM   1049  CZ  ARG A  68     -16.045  -7.762 -11.381  1.00  0.410          C  
ATOM   1050  NH1 ARG A  68     -15.624  -7.283 -10.243  1.00  0.410          N  
ATOM   1051  NH2 ARG A  68     -16.247  -6.934 -12.375  1.00  0.410          N  
ATOM   1052  H   ARG A  68     -17.985 -13.869  -7.710  1.00  0.320          H  
ATOM   1053  HA  ARG A  68     -17.460 -10.973  -8.176  1.00  0.360          H  
ATOM   1054 1HB  ARG A  68     -15.682 -12.263  -9.384  1.00  0.490          H  
ATOM   1055 2HB  ARG A  68     -16.951 -13.079 -10.234  1.00  0.490          H  
ATOM   1056 1HG  ARG A  68     -16.279 -11.587 -11.752  1.00  0.490          H  
ATOM   1057 2HG  ARG A  68     -17.695 -10.882 -11.006  1.00  0.490          H  
ATOM   1058 1HD  ARG A  68     -16.480  -9.578  -9.584  1.00  0.490          H  
ATOM   1059 2HD  ARG A  68     -15.008 -10.157 -10.385  1.00  0.490          H  
ATOM   1060  HE  ARG A  68     -16.588  -9.372 -12.429  1.00  0.490          H  
ATOM   1061 1HH1 ARG A  68     -15.408  -7.862  -9.412  1.00  0.490          H  
ATOM   1062 2HH1 ARG A  68     -15.460  -6.280 -10.168  1.00  0.490          H  
ATOM   1063 1HH2 ARG A  68     -16.592  -7.260 -13.271  1.00  0.490          H  
ATOM   1064 2HH2 ARG A  68     -16.045  -5.952 -12.229  1.00  0.490          H  
ATOM   1065  N   TYR A  69     -19.758 -10.739  -9.269  1.00  0.350          N  
ATOM   1066  CA  TYR A  69     -21.158 -10.627  -9.711  1.00  0.390          C  
ATOM   1067  C   TYR A  69     -22.075 -11.307  -8.685  1.00  0.380          C  
ATOM   1068  O   TYR A  69     -23.194 -11.714  -9.000  1.00  0.410          O  
ATOM   1069  CB  TYR A  69     -21.404 -11.271 -11.110  1.00  0.530          C  
ATOM   1070  CG  TYR A  69     -20.646 -10.697 -12.320  1.00  0.530          C  
ATOM   1071  CD1 TYR A  69     -19.485 -11.280 -12.791  1.00  0.530          C  
ATOM   1072  CD2 TYR A  69     -21.160  -9.620 -12.976  1.00  0.530          C  
ATOM   1073  CE1 TYR A  69     -18.827 -10.753 -13.897  1.00  0.530          C  
ATOM   1074  CE2 TYR A  69     -20.526  -9.095 -14.078  1.00  0.530          C  
ATOM   1075  CZ  TYR A  69     -19.365  -9.651 -14.547  1.00  0.530          C  
ATOM   1076  OH  TYR A  69     -18.756  -9.093 -15.671  1.00  0.530          O  
ATOM   1077  H   TYR A  69     -19.278  -9.867  -8.988  1.00  0.420          H  
ATOM   1078  HA  TYR A  69     -21.428  -9.572  -9.751  1.00  0.470          H  
ATOM   1079 1HB  TYR A  69     -21.199 -12.328 -11.070  1.00  0.640          H  
ATOM   1080 2HB  TYR A  69     -22.466 -11.182 -11.331  1.00  0.640          H  
ATOM   1081  HD1 TYR A  69     -19.078 -12.158 -12.289  1.00  0.640          H  
ATOM   1082  HD2 TYR A  69     -22.083  -9.181 -12.627  1.00  0.640          H  
ATOM   1083  HE1 TYR A  69     -17.908 -11.216 -14.260  1.00  0.640          H  
ATOM   1084  HE2 TYR A  69     -20.957  -8.235 -14.590  1.00  0.640          H  
ATOM   1085  HH  TYR A  69     -18.099  -9.706 -16.075  1.00  0.640          H  
ATOM   1086  N   GLY A  70     -21.576 -11.442  -7.458  1.00  0.340          N  
ATOM   1087  CA  GLY A  70     -22.283 -12.047  -6.335  1.00  0.350          C  
ATOM   1088  C   GLY A  70     -22.228 -13.579  -6.328  1.00  0.340          C  
ATOM   1089  O   GLY A  70     -22.762 -14.212  -5.414  1.00  0.370          O  
ATOM   1090  H   GLY A  70     -20.648 -11.032  -7.277  1.00  0.410          H  
ATOM   1091 1HA  GLY A  70     -21.850 -11.668  -5.408  1.00  0.420          H  
ATOM   1092 2HA  GLY A  70     -23.322 -11.725  -6.352  1.00  0.420          H  
ATOM   1093  N   GLU A  71     -21.571 -14.185  -7.320  1.00  0.320          N  
ATOM   1094  CA  GLU A  71     -21.502 -15.636  -7.426  1.00  0.340          C  
ATOM   1095  C   GLU A  71     -20.119 -16.156  -7.088  1.00  0.320          C  
ATOM   1096  O   GLU A  71     -19.114 -15.469  -7.281  1.00  0.310          O  
ATOM   1097  CB  GLU A  71     -21.854 -16.079  -8.846  1.00  0.470          C  
ATOM   1098  CG  GLU A  71     -23.269 -15.728  -9.336  1.00  0.470          C  
ATOM   1099  CD  GLU A  71     -24.371 -16.512  -8.657  1.00  0.470          C  
ATOM   1100  OE1 GLU A  71     -24.068 -17.450  -7.954  1.00  0.470          O  
ATOM   1101  OE2 GLU A  71     -25.519 -16.187  -8.863  1.00  0.470          O  
ATOM   1102  H   GLU A  71     -21.113 -13.624  -8.043  1.00  0.380          H  
ATOM   1103  HA  GLU A  71     -22.215 -16.076  -6.728  1.00  0.410          H  
ATOM   1104 1HB  GLU A  71     -21.152 -15.604  -9.523  1.00  0.560          H  
ATOM   1105 2HB  GLU A  71     -21.713 -17.157  -8.940  1.00  0.560          H  
ATOM   1106 1HG  GLU A  71     -23.442 -14.661  -9.177  1.00  0.560          H  
ATOM   1107 2HG  GLU A  71     -23.317 -15.915 -10.409  1.00  0.560          H  
ATOM   1108  N   VAL A  72     -20.036 -17.397  -6.639  1.00  0.350          N  
ATOM   1109  CA  VAL A  72     -18.720 -17.954  -6.398  1.00  0.330          C  
ATOM   1110  C   VAL A  72     -18.180 -18.389  -7.744  1.00  0.340          C  
ATOM   1111  O   VAL A  72     -18.820 -19.163  -8.457  1.00  0.370          O  
ATOM   1112  CB  VAL A  72     -18.798 -19.136  -5.408  1.00  0.470          C  
ATOM   1113  CG1 VAL A  72     -17.412 -19.785  -5.201  1.00  0.470          C  
ATOM   1114  CG2 VAL A  72     -19.336 -18.629  -4.076  1.00  0.470          C  
ATOM   1115  H   VAL A  72     -20.876 -17.946  -6.500  1.00  0.420          H  
ATOM   1116  HA  VAL A  72     -18.064 -17.188  -5.986  1.00  0.400          H  
ATOM   1117  HB  VAL A  72     -19.465 -19.896  -5.811  1.00  0.560          H  
ATOM   1118 1HG1 VAL A  72     -17.501 -20.612  -4.500  1.00  0.560          H  
ATOM   1119 2HG1 VAL A  72     -17.023 -20.164  -6.146  1.00  0.560          H  
ATOM   1120 3HG1 VAL A  72     -16.712 -19.045  -4.796  1.00  0.560          H  
ATOM   1121 1HG2 VAL A  72     -19.411 -19.459  -3.374  1.00  0.560          H  
ATOM   1122 2HG2 VAL A  72     -18.666 -17.888  -3.672  1.00  0.560          H  
ATOM   1123 3HG2 VAL A  72     -20.318 -18.185  -4.212  1.00  0.560          H  
ATOM   1124  N   ILE A  73     -17.021 -17.861  -8.099  1.00  0.320          N  
ATOM   1125  CA  ILE A  73     -16.416 -18.171  -9.376  1.00  0.350          C  
ATOM   1126  C   ILE A  73     -15.445 -19.300  -9.185  1.00  0.350          C  
ATOM   1127  O   ILE A  73     -15.260 -20.107 -10.081  1.00  0.590          O  
ATOM   1128  CB  ILE A  73     -15.821 -16.928 -10.079  1.00  0.480          C  
ATOM   1129  CG1 ILE A  73     -14.623 -16.267  -9.310  1.00  0.480          C  
ATOM   1130  CG2 ILE A  73     -16.953 -15.941 -10.223  1.00  0.480          C  
ATOM   1131  CD1 ILE A  73     -13.885 -15.176 -10.106  1.00  0.480          C  
ATOM   1132  H   ILE A  73     -16.562 -17.247  -7.431  1.00  0.380          H  
ATOM   1133  HA  ILE A  73     -17.197 -18.537 -10.040  1.00  0.420          H  
ATOM   1134  HB  ILE A  73     -15.462 -17.217 -11.064  1.00  0.570          H  
ATOM   1135 1HG1 ILE A  73     -14.996 -15.807  -8.413  1.00  0.570          H  
ATOM   1136 2HG1 ILE A  73     -13.901 -17.027  -9.041  1.00  0.570          H  
ATOM   1137 1HG2 ILE A  73     -16.621 -15.098 -10.752  1.00  0.570          H  
ATOM   1138 2HG2 ILE A  73     -17.744 -16.399 -10.765  1.00  0.570          H  
ATOM   1139 3HG2 ILE A  73     -17.321 -15.640  -9.241  1.00  0.570          H  
ATOM   1140 1HD1 ILE A  73     -13.072 -14.773  -9.506  1.00  0.570          H  
ATOM   1141 2HD1 ILE A  73     -13.483 -15.607 -11.011  1.00  0.570          H  
ATOM   1142 3HD1 ILE A  73     -14.553 -14.367 -10.365  1.00  0.570          H  
ATOM   1143  N   GLY A  74     -14.862 -19.371  -8.002  1.00  0.310          N  
ATOM   1144  CA  GLY A  74     -13.943 -20.453  -7.679  1.00  0.310          C  
ATOM   1145  C   GLY A  74     -13.377 -20.295  -6.297  1.00  0.260          C  
ATOM   1146  O   GLY A  74     -13.826 -19.442  -5.528  1.00  0.250          O  
ATOM   1147  H   GLY A  74     -15.055 -18.619  -7.336  1.00  0.370          H  
ATOM   1148 1HA  GLY A  74     -14.470 -21.404  -7.738  1.00  0.370          H  
ATOM   1149 2HA  GLY A  74     -13.153 -20.513  -8.397  1.00  0.370          H  
ATOM   1150  N   TYR A  75     -12.391 -21.118  -5.974  1.00  0.260          N  
ATOM   1151  CA  TYR A  75     -11.809 -21.082  -4.637  1.00  0.250          C  
ATOM   1152  C   TYR A  75     -10.311 -20.831  -4.658  1.00  0.260          C  
ATOM   1153  O   TYR A  75      -9.606 -21.203  -5.595  1.00  0.280          O  
ATOM   1154  CB  TYR A  75     -12.114 -22.393  -3.916  1.00  0.350          C  
ATOM   1155  CG  TYR A  75     -13.583 -22.641  -3.728  1.00  0.350          C  
ATOM   1156  CD1 TYR A  75     -14.338 -23.232  -4.752  1.00  0.350          C  
ATOM   1157  CD2 TYR A  75     -14.182 -22.302  -2.541  1.00  0.350          C  
ATOM   1158  CE1 TYR A  75     -15.682 -23.455  -4.567  1.00  0.350          C  
ATOM   1159  CE2 TYR A  75     -15.517 -22.538  -2.361  1.00  0.350          C  
ATOM   1160  CZ  TYR A  75     -16.269 -23.103  -3.364  1.00  0.350          C  
ATOM   1161  OH  TYR A  75     -17.614 -23.325  -3.175  1.00  0.350          O  
ATOM   1162  H   TYR A  75     -12.086 -21.800  -6.678  1.00  0.310          H  
ATOM   1163  HA  TYR A  75     -12.269 -20.265  -4.087  1.00  0.300          H  
ATOM   1164 1HB  TYR A  75     -11.696 -23.221  -4.458  1.00  0.420          H  
ATOM   1165 2HB  TYR A  75     -11.646 -22.373  -2.934  1.00  0.420          H  
ATOM   1166  HD1 TYR A  75     -13.863 -23.510  -5.698  1.00  0.420          H  
ATOM   1167  HD2 TYR A  75     -13.598 -21.851  -1.744  1.00  0.420          H  
ATOM   1168  HE1 TYR A  75     -16.280 -23.904  -5.355  1.00  0.420          H  
ATOM   1169  HE2 TYR A  75     -15.988 -22.273  -1.416  1.00  0.420          H  
ATOM   1170  HH  TYR A  75     -17.872 -23.028  -2.293  1.00  0.420          H  
ATOM   1171  N   ALA A  76      -9.807 -20.185  -3.622  1.00  0.260          N  
ATOM   1172  CA  ALA A  76      -8.363 -19.973  -3.534  1.00  0.260          C  
ATOM   1173  C   ALA A  76      -7.625 -21.308  -3.394  1.00  0.290          C  
ATOM   1174  O   ALA A  76      -8.040 -22.180  -2.638  1.00  0.330          O  
ATOM   1175  CB  ALA A  76      -8.047 -19.060  -2.363  1.00  0.360          C  
ATOM   1176  H   ALA A  76     -10.452 -19.859  -2.888  1.00  0.310          H  
ATOM   1177  HA  ALA A  76      -8.023 -19.503  -4.456  1.00  0.310          H  
ATOM   1178 1HB  ALA A  76      -6.979 -18.889  -2.310  1.00  0.440          H  
ATOM   1179 2HB  ALA A  76      -8.554 -18.109  -2.493  1.00  0.440          H  
ATOM   1180 3HB  ALA A  76      -8.385 -19.515  -1.452  1.00  0.440          H  
ATOM   1181  N   VAL A  77      -6.477 -21.443  -4.028  1.00  0.300          N  
ATOM   1182  CA  VAL A  77      -5.654 -22.639  -3.865  1.00  0.330          C  
ATOM   1183  C   VAL A  77      -4.696 -22.418  -2.693  1.00  0.350          C  
ATOM   1184  O   VAL A  77      -4.400 -23.332  -1.918  1.00  0.460          O  
ATOM   1185  CB  VAL A  77      -4.962 -23.001  -5.186  1.00  0.450          C  
ATOM   1186  CG1 VAL A  77      -4.002 -24.151  -5.011  1.00  0.450          C  
ATOM   1187  CG2 VAL A  77      -6.058 -23.388  -6.186  1.00  0.450          C  
ATOM   1188  H   VAL A  77      -6.170 -20.710  -4.668  1.00  0.360          H  
ATOM   1189  HA  VAL A  77      -6.309 -23.474  -3.610  1.00  0.400          H  
ATOM   1190  HB  VAL A  77      -4.403 -22.146  -5.551  1.00  0.540          H  
ATOM   1191 1HG1 VAL A  77      -3.545 -24.389  -5.974  1.00  0.540          H  
ATOM   1192 2HG1 VAL A  77      -3.236 -23.879  -4.317  1.00  0.540          H  
ATOM   1193 3HG1 VAL A  77      -4.534 -25.025  -4.645  1.00  0.540          H  
ATOM   1194 1HG2 VAL A  77      -5.618 -23.642  -7.156  1.00  0.540          H  
ATOM   1195 2HG2 VAL A  77      -6.606 -24.247  -5.809  1.00  0.540          H  
ATOM   1196 3HG2 VAL A  77      -6.735 -22.567  -6.305  1.00  0.540          H  
ATOM   1197  N   ARG A  78      -4.188 -21.199  -2.604  1.00  0.320          N  
ATOM   1198  CA  ARG A  78      -3.285 -20.749  -1.560  1.00  0.330          C  
ATOM   1199  C   ARG A  78      -3.859 -19.421  -1.125  1.00  0.310          C  
ATOM   1200  O   ARG A  78      -4.539 -18.783  -1.915  1.00  0.290          O  
ATOM   1201  CB  ARG A  78      -1.857 -20.600  -2.064  1.00  0.460          C  
ATOM   1202  CG  ARG A  78      -1.202 -21.904  -2.536  1.00  0.460          C  
ATOM   1203  CD  ARG A  78      -0.918 -22.837  -1.402  1.00  0.460          C  
ATOM   1204  NE  ARG A  78      -0.230 -24.039  -1.842  1.00  0.460          N  
ATOM   1205  CZ  ARG A  78      -0.826 -25.181  -2.270  1.00  0.460          C  
ATOM   1206  NH1 ARG A  78      -2.146 -25.303  -2.324  1.00  0.460          N  
ATOM   1207  NH2 ARG A  78      -0.065 -26.202  -2.641  1.00  0.460          N  
ATOM   1208  H   ARG A  78      -4.484 -20.520  -3.289  1.00  0.380          H  
ATOM   1209  HA  ARG A  78      -3.312 -21.434  -0.719  1.00  0.400          H  
ATOM   1210 1HB  ARG A  78      -1.843 -19.901  -2.901  1.00  0.550          H  
ATOM   1211 2HB  ARG A  78      -1.235 -20.176  -1.276  1.00  0.550          H  
ATOM   1212 1HG  ARG A  78      -1.848 -22.401  -3.242  1.00  0.550          H  
ATOM   1213 2HG  ARG A  78      -0.257 -21.673  -3.024  1.00  0.550          H  
ATOM   1214 1HD  ARG A  78      -0.280 -22.331  -0.677  1.00  0.550          H  
ATOM   1215 2HD  ARG A  78      -1.839 -23.136  -0.915  1.00  0.550          H  
ATOM   1216  HE  ARG A  78       0.782 -24.021  -1.826  1.00  0.550          H  
ATOM   1217 1HH1 ARG A  78      -2.783 -24.531  -2.052  1.00  0.550          H  
ATOM   1218 2HH1 ARG A  78      -2.557 -26.166  -2.647  1.00  0.550          H  
ATOM   1219 1HH2 ARG A  78       0.943 -26.121  -2.603  1.00  0.550          H  
ATOM   1220 2HH2 ARG A  78      -0.487 -27.061  -2.961  1.00  0.550          H  
ATOM   1221  N   ALA A  79      -3.619 -18.988   0.101  1.00  0.330          N  
ATOM   1222  CA  ALA A  79      -4.221 -17.717   0.486  1.00  0.310          C  
ATOM   1223  C   ALA A  79      -3.769 -16.610  -0.450  1.00  0.290          C  
ATOM   1224  O   ALA A  79      -2.603 -16.549  -0.852  1.00  0.310          O  
ATOM   1225  CB  ALA A  79      -3.877 -17.364   1.916  1.00  0.440          C  
ATOM   1226  H   ALA A  79      -3.046 -19.514   0.743  1.00  0.400          H  
ATOM   1227  HA  ALA A  79      -5.301 -17.813   0.393  1.00  0.370          H  
ATOM   1228 1HB  ALA A  79      -4.365 -16.420   2.171  1.00  0.530          H  
ATOM   1229 2HB  ALA A  79      -4.231 -18.148   2.579  1.00  0.530          H  
ATOM   1230 3HB  ALA A  79      -2.800 -17.259   2.017  1.00  0.530          H  
ATOM   1231  N   ILE A  80      -4.708 -15.721  -0.763  1.00  0.250          N  
ATOM   1232  CA  ILE A  80      -4.471 -14.589  -1.639  1.00  0.230          C  
ATOM   1233  C   ILE A  80      -4.534 -13.256  -0.868  1.00  0.230          C  
ATOM   1234  O   ILE A  80      -5.607 -12.847  -0.428  1.00  0.220          O  
ATOM   1235  CB  ILE A  80      -5.549 -14.576  -2.742  1.00  0.330          C  
ATOM   1236  CG1 ILE A  80      -5.496 -15.911  -3.559  1.00  0.330          C  
ATOM   1237  CG2 ILE A  80      -5.387 -13.386  -3.616  1.00  0.330          C  
ATOM   1238  CD1 ILE A  80      -6.633 -16.131  -4.549  1.00  0.330          C  
ATOM   1239  H   ILE A  80      -5.639 -15.873  -0.369  1.00  0.300          H  
ATOM   1240  HA  ILE A  80      -3.515 -14.724  -2.129  1.00  0.280          H  
ATOM   1241  HB  ILE A  80      -6.504 -14.523  -2.277  1.00  0.400          H  
ATOM   1242 1HG1 ILE A  80      -4.553 -15.948  -4.097  1.00  0.400          H  
ATOM   1243 2HG1 ILE A  80      -5.518 -16.738  -2.862  1.00  0.400          H  
ATOM   1244 1HG2 ILE A  80      -6.160 -13.374  -4.323  1.00  0.400          H  
ATOM   1245 2HG2 ILE A  80      -5.448 -12.472  -3.030  1.00  0.400          H  
ATOM   1246 3HG2 ILE A  80      -4.423 -13.435  -4.117  1.00  0.400          H  
ATOM   1247 1HD1 ILE A  80      -6.494 -17.098  -5.044  1.00  0.400          H  
ATOM   1248 2HD1 ILE A  80      -7.579 -16.130  -4.011  1.00  0.400          H  
ATOM   1249 3HD1 ILE A  80      -6.643 -15.359  -5.291  1.00  0.400          H  
ATOM   1250  N   PRO A  81      -3.413 -12.561  -0.642  1.00  0.250          N  
ATOM   1251  CA  PRO A  81      -3.353 -11.296   0.073  1.00  0.250          C  
ATOM   1252  C   PRO A  81      -4.146 -10.197  -0.623  1.00  0.210          C  
ATOM   1253  O   PRO A  81      -4.110 -10.100  -1.860  1.00  0.180          O  
ATOM   1254  CB  PRO A  81      -1.858 -10.972   0.048  1.00  0.380          C  
ATOM   1255  CG  PRO A  81      -1.166 -12.296  -0.154  1.00  0.380          C  
ATOM   1256  CD  PRO A  81      -2.097 -13.093  -1.033  1.00  0.380          C  
ATOM   1257  HA  PRO A  81      -3.714 -11.434   1.106  1.00  0.300          H  
ATOM   1258 1HB  PRO A  81      -1.665 -10.278  -0.759  1.00  0.450          H  
ATOM   1259 2HB  PRO A  81      -1.569 -10.464   0.983  1.00  0.450          H  
ATOM   1260 1HG  PRO A  81      -0.179 -12.141  -0.616  1.00  0.450          H  
ATOM   1261 2HG  PRO A  81      -0.988 -12.782   0.817  1.00  0.450          H  
ATOM   1262 1HD  PRO A  81      -1.902 -12.913  -2.105  1.00  0.450          H  
ATOM   1263 2HD  PRO A  81      -1.980 -14.147  -0.748  1.00  0.450          H  
ATOM   1264  N   ARG A  82      -4.727  -9.299   0.164  1.00  0.230          N  
ATOM   1265  CA  ARG A  82      -5.439  -8.146  -0.372  1.00  0.220          C  
ATOM   1266  C   ARG A  82      -4.501  -7.358  -1.253  1.00  0.210          C  
ATOM   1267  O   ARG A  82      -3.376  -7.095  -0.845  1.00  0.230          O  
ATOM   1268  CB  ARG A  82      -5.882  -7.219   0.746  1.00  0.310          C  
ATOM   1269  CG  ARG A  82      -6.703  -6.050   0.288  1.00  0.310          C  
ATOM   1270  CD  ARG A  82      -7.187  -5.201   1.389  1.00  0.310          C  
ATOM   1271  NE  ARG A  82      -8.176  -4.258   0.902  1.00  0.310          N  
ATOM   1272  CZ  ARG A  82      -8.651  -3.182   1.561  1.00  0.310          C  
ATOM   1273  NH1 ARG A  82      -8.189  -2.853   2.750  1.00  0.310          N  
ATOM   1274  NH2 ARG A  82      -9.596  -2.461   0.991  1.00  0.310          N  
ATOM   1275  H   ARG A  82      -4.712  -9.448   1.181  1.00  0.280          H  
ATOM   1276  HA  ARG A  82      -6.301  -8.483  -0.951  1.00  0.260          H  
ATOM   1277 1HB  ARG A  82      -6.452  -7.777   1.478  1.00  0.370          H  
ATOM   1278 2HB  ARG A  82      -5.004  -6.828   1.255  1.00  0.370          H  
ATOM   1279 1HG  ARG A  82      -6.068  -5.415  -0.312  1.00  0.370          H  
ATOM   1280 2HG  ARG A  82      -7.525  -6.382  -0.311  1.00  0.370          H  
ATOM   1281 1HD  ARG A  82      -7.643  -5.816   2.163  1.00  0.370          H  
ATOM   1282 2HD  ARG A  82      -6.349  -4.642   1.801  1.00  0.370          H  
ATOM   1283  HE  ARG A  82      -8.595  -4.465  -0.002  1.00  0.370          H  
ATOM   1284 1HH1 ARG A  82      -7.466  -3.399   3.182  1.00  0.370          H  
ATOM   1285 2HH1 ARG A  82      -8.564  -2.048   3.234  1.00  0.370          H  
ATOM   1286 1HH2 ARG A  82      -9.961  -2.726   0.088  1.00  0.370          H  
ATOM   1287 2HH2 ARG A  82      -9.976  -1.623   1.448  1.00  0.370          H  
ATOM   1288  N   GLY A  83      -4.950  -6.962  -2.441  1.00  0.180          N  
ATOM   1289  CA  GLY A  83      -4.121  -6.189  -3.348  1.00  0.170          C  
ATOM   1290  C   GLY A  83      -3.336  -7.027  -4.349  1.00  0.140          C  
ATOM   1291  O   GLY A  83      -2.740  -6.462  -5.272  1.00  0.140          O  
ATOM   1292  H   GLY A  83      -5.907  -7.182  -2.728  1.00  0.220          H  
ATOM   1293 1HA  GLY A  83      -4.737  -5.478  -3.888  1.00  0.200          H  
ATOM   1294 2HA  GLY A  83      -3.424  -5.602  -2.757  1.00  0.200          H  
ATOM   1295  N   SER A  84      -3.305  -8.350  -4.182  1.00  0.150          N  
ATOM   1296  CA  SER A  84      -2.582  -9.217  -5.110  1.00  0.150          C  
ATOM   1297  C   SER A  84      -3.361  -9.495  -6.401  1.00  0.140          C  
ATOM   1298  O   SER A  84      -4.588  -9.306  -6.467  1.00  0.140          O  
ATOM   1299  CB  SER A  84      -2.223 -10.519  -4.437  1.00  0.210          C  
ATOM   1300  OG  SER A  84      -3.361 -11.239  -4.163  1.00  0.210          O  
ATOM   1301  H   SER A  84      -3.756  -8.777  -3.369  1.00  0.180          H  
ATOM   1302  HA  SER A  84      -1.652  -8.721  -5.387  1.00  0.180          H  
ATOM   1303 1HB  SER A  84      -1.574 -11.098  -5.096  1.00  0.250          H  
ATOM   1304 2HB  SER A  84      -1.678 -10.331  -3.515  1.00  0.250          H  
ATOM   1305  HG  SER A  84      -3.668 -10.923  -3.288  1.00  0.250          H  
ATOM   1306  N   TRP A  85      -2.628 -10.015  -7.398  1.00  0.140          N  
ATOM   1307  CA  TRP A  85      -3.130 -10.398  -8.720  1.00  0.130          C  
ATOM   1308  C   TRP A  85      -3.701 -11.797  -8.710  1.00  0.160          C  
ATOM   1309  O   TRP A  85      -2.979 -12.778  -8.510  1.00  0.220          O  
ATOM   1310  CB  TRP A  85      -1.969 -10.375  -9.727  1.00  0.190          C  
ATOM   1311  CG  TRP A  85      -2.299 -10.683 -11.173  1.00  0.190          C  
ATOM   1312  CD1 TRP A  85      -3.509 -10.896 -11.780  1.00  0.190          C  
ATOM   1313  CD2 TRP A  85      -1.319 -10.807 -12.214  1.00  0.190          C  
ATOM   1314  NE1 TRP A  85      -3.320 -11.162 -13.107  1.00  0.190          N  
ATOM   1315  CE2 TRP A  85      -2.000 -11.116 -13.386  1.00  0.190          C  
ATOM   1316  CE3 TRP A  85       0.070 -10.686 -12.244  1.00  0.190          C  
ATOM   1317  CZ2 TRP A  85      -1.345 -11.315 -14.580  1.00  0.190          C  
ATOM   1318  CZ3 TRP A  85       0.731 -10.877 -13.447  1.00  0.190          C  
ATOM   1319  CH2 TRP A  85       0.039 -11.188 -14.587  1.00  0.190          C  
ATOM   1320  H   TRP A  85      -1.619 -10.153  -7.238  1.00  0.170          H  
ATOM   1321  HA  TRP A  85      -3.913  -9.701  -9.019  1.00  0.160          H  
ATOM   1322 1HB  TRP A  85      -1.436  -9.441  -9.673  1.00  0.220          H  
ATOM   1323 2HB  TRP A  85      -1.252 -11.133  -9.416  1.00  0.220          H  
ATOM   1324  HD1 TRP A  85      -4.483 -10.864 -11.299  1.00  0.220          H  
ATOM   1325  HE1 TRP A  85      -4.045 -11.364 -13.824  1.00  0.220          H  
ATOM   1326  HE3 TRP A  85       0.626 -10.438 -11.334  1.00  0.220          H  
ATOM   1327  HZ2 TRP A  85      -1.884 -11.560 -15.495  1.00  0.220          H  
ATOM   1328  HZ3 TRP A  85       1.815 -10.777 -13.460  1.00  0.220          H  
ATOM   1329  HH2 TRP A  85       0.585 -11.337 -15.517  1.00  0.220          H  
ATOM   1330  N   ILE A  86      -4.992 -11.935  -8.949  1.00  0.160          N  
ATOM   1331  CA  ILE A  86      -5.516 -13.281  -8.873  1.00  0.190          C  
ATOM   1332  C   ILE A  86      -5.399 -13.986 -10.197  1.00  0.230          C  
ATOM   1333  O   ILE A  86      -6.317 -13.987 -11.009  1.00  0.270          O  
ATOM   1334  CB  ILE A  86      -6.960 -13.316  -8.386  1.00  0.250          C  
ATOM   1335  CG1 ILE A  86      -6.996 -12.662  -7.042  1.00  0.250          C  
ATOM   1336  CG2 ILE A  86      -7.468 -14.783  -8.325  1.00  0.250          C  
ATOM   1337  CD1 ILE A  86      -8.340 -12.439  -6.496  1.00  0.250          C  
ATOM   1338  H   ILE A  86      -5.567 -11.111  -9.160  1.00  0.190          H  
ATOM   1339  HA  ILE A  86      -4.932 -13.835  -8.150  1.00  0.230          H  
ATOM   1340  HB  ILE A  86      -7.576 -12.756  -9.039  1.00  0.300          H  
ATOM   1341 1HG1 ILE A  86      -6.429 -13.268  -6.394  1.00  0.300          H  
ATOM   1342 2HG1 ILE A  86      -6.511 -11.686  -7.105  1.00  0.300          H  
ATOM   1343 1HG2 ILE A  86      -8.488 -14.819  -7.978  1.00  0.300          H  
ATOM   1344 2HG2 ILE A  86      -7.434 -15.248  -9.301  1.00  0.300          H  
ATOM   1345 3HG2 ILE A  86      -6.835 -15.351  -7.650  1.00  0.300          H  
ATOM   1346 1HD1 ILE A  86      -8.266 -11.963  -5.538  1.00  0.300          H  
ATOM   1347 2HD1 ILE A  86      -8.870 -11.789  -7.187  1.00  0.300          H  
ATOM   1348 3HD1 ILE A  86      -8.877 -13.370  -6.374  1.00  0.300          H  
ATOM   1349  N   ASP A  87      -4.238 -14.588 -10.373  1.00  0.260          N  
ATOM   1350  CA  ASP A  87      -3.852 -15.384 -11.533  1.00  0.360          C  
ATOM   1351  C   ASP A  87      -4.666 -16.673 -11.548  1.00  0.360          C  
ATOM   1352  O   ASP A  87      -4.978 -17.209 -10.486  1.00  0.350          O  
ATOM   1353  CB  ASP A  87      -2.350 -15.712 -11.490  1.00  0.460          C  
ATOM   1354  CG  ASP A  87      -1.816 -16.371 -12.791  1.00  0.460          C  
ATOM   1355  OD1 ASP A  87      -1.362 -15.667 -13.657  1.00  0.460          O  
ATOM   1356  OD2 ASP A  87      -1.906 -17.591 -12.902  1.00  0.460          O  
ATOM   1357  H   ASP A  87      -3.566 -14.415  -9.623  1.00  0.310          H  
ATOM   1358  HA  ASP A  87      -4.073 -14.820 -12.442  1.00  0.430          H  
ATOM   1359 1HB  ASP A  87      -1.793 -14.786 -11.314  1.00  0.560          H  
ATOM   1360 2HB  ASP A  87      -2.149 -16.376 -10.646  1.00  0.560          H  
ATOM   1361  N   GLU A  88      -4.951 -17.229 -12.733  1.00  0.390          N  
ATOM   1362  CA  GLU A  88      -5.700 -18.489 -12.838  1.00  0.450          C  
ATOM   1363  C   GLU A  88      -5.038 -19.646 -12.079  1.00  0.430          C  
ATOM   1364  O   GLU A  88      -5.706 -20.588 -11.626  1.00  0.420          O  
ATOM   1365  CB  GLU A  88      -5.860 -18.896 -14.307  1.00  0.610          C  
ATOM   1366  CG  GLU A  88      -6.772 -17.991 -15.127  1.00  0.610          C  
ATOM   1367  CD  GLU A  88      -6.089 -16.757 -15.642  1.00  0.610          C  
ATOM   1368  OE1 GLU A  88      -4.933 -16.572 -15.341  1.00  0.610          O  
ATOM   1369  OE2 GLU A  88      -6.719 -15.997 -16.330  1.00  0.610          O  
ATOM   1370  H   GLU A  88      -4.658 -16.763 -13.603  1.00  0.470          H  
ATOM   1371  HA  GLU A  88      -6.693 -18.324 -12.426  1.00  0.540          H  
ATOM   1372 1HB  GLU A  88      -4.881 -18.924 -14.786  1.00  0.730          H  
ATOM   1373 2HB  GLU A  88      -6.277 -19.903 -14.354  1.00  0.730          H  
ATOM   1374 1HG  GLU A  88      -7.149 -18.561 -15.975  1.00  0.730          H  
ATOM   1375 2HG  GLU A  88      -7.626 -17.716 -14.518  1.00  0.730          H  
ATOM   1376  N   SER A  89      -3.706 -19.616 -11.969  1.00  0.460          N  
ATOM   1377  CA  SER A  89      -2.956 -20.674 -11.305  1.00  0.520          C  
ATOM   1378  C   SER A  89      -3.168 -20.748  -9.796  1.00  0.480          C  
ATOM   1379  O   SER A  89      -2.798 -21.745  -9.173  1.00  0.550          O  
ATOM   1380  CB  SER A  89      -1.480 -20.517 -11.592  1.00  0.700          C  
ATOM   1381  OG  SER A  89      -0.983 -19.352 -11.010  1.00  0.700          O  
ATOM   1382  H   SER A  89      -3.165 -18.842 -12.382  1.00  0.550          H  
ATOM   1383  HA  SER A  89      -3.279 -21.619 -11.729  1.00  0.620          H  
ATOM   1384 1HB  SER A  89      -0.943 -21.381 -11.203  1.00  0.840          H  
ATOM   1385 2HB  SER A  89      -1.317 -20.484 -12.669  1.00  0.840          H  
ATOM   1386  HG  SER A  89      -1.234 -18.636 -11.629  1.00  0.840          H  
ATOM   1387  N   MET A  90      -3.731 -19.702  -9.184  1.00  0.410          N  
ATOM   1388  CA  MET A  90      -3.960 -19.711  -7.745  1.00  0.430          C  
ATOM   1389  C   MET A  90      -5.388 -20.015  -7.398  1.00  0.390          C  
ATOM   1390  O   MET A  90      -5.775 -19.888  -6.233  1.00  0.430          O  
ATOM   1391  CB  MET A  90      -3.645 -18.378  -7.081  1.00  0.590          C  
ATOM   1392  CG  MET A  90      -2.223 -17.938  -7.086  1.00  0.590          C  
ATOM   1393  SD  MET A  90      -1.965 -16.519  -5.959  1.00  0.590          S  
ATOM   1394  CE  MET A  90      -2.957 -15.228  -6.690  1.00  0.590          C  
ATOM   1395  H   MET A  90      -4.044 -18.899  -9.736  1.00  0.490          H  
ATOM   1396  HA  MET A  90      -3.340 -20.489  -7.301  1.00  0.520          H  
ATOM   1397 1HB  MET A  90      -4.221 -17.615  -7.606  1.00  0.710          H  
ATOM   1398 2HB  MET A  90      -3.986 -18.391  -6.046  1.00  0.710          H  
ATOM   1399 1HG  MET A  90      -1.580 -18.761  -6.774  1.00  0.710          H  
ATOM   1400 2HG  MET A  90      -1.938 -17.645  -8.097  1.00  0.710          H  
ATOM   1401 1HE  MET A  90      -2.858 -14.308  -6.106  1.00  0.710          H  
ATOM   1402 2HE  MET A  90      -2.610 -15.049  -7.701  1.00  0.710          H  
ATOM   1403 3HE  MET A  90      -4.003 -15.522  -6.709  1.00  0.710          H  
ATOM   1404  N   VAL A  91      -6.197 -20.321  -8.385  1.00  0.360          N  
ATOM   1405  CA  VAL A  91      -7.599 -20.518  -8.130  1.00  0.380          C  
ATOM   1406  C   VAL A  91      -8.162 -21.778  -8.758  1.00  0.380          C  
ATOM   1407  O   VAL A  91      -7.725 -22.191  -9.819  1.00  0.490          O  
ATOM   1408  CB  VAL A  91      -8.323 -19.230  -8.518  1.00  0.520          C  
ATOM   1409  CG1 VAL A  91      -8.036 -18.168  -7.569  1.00  0.520          C  
ATOM   1410  CG2 VAL A  91      -7.734 -18.667  -9.792  1.00  0.520          C  
ATOM   1411  H   VAL A  91      -5.849 -20.437  -9.343  1.00  0.430          H  
ATOM   1412  HA  VAL A  91      -7.731 -20.619  -7.058  1.00  0.460          H  
ATOM   1413  HB  VAL A  91      -9.364 -19.439  -8.560  1.00  0.630          H  
ATOM   1414 1HG1 VAL A  91      -8.574 -17.289  -7.875  1.00  0.630          H  
ATOM   1415 2HG1 VAL A  91      -8.352 -18.501  -6.613  1.00  0.630          H  
ATOM   1416 3HG1 VAL A  91      -6.989 -17.937  -7.530  1.00  0.630          H  
ATOM   1417 1HG2 VAL A  91      -8.223 -17.753 -10.058  1.00  0.630          H  
ATOM   1418 2HG2 VAL A  91      -6.711 -18.461  -9.627  1.00  0.630          H  
ATOM   1419 3HG2 VAL A  91      -7.791 -19.340 -10.589  1.00  0.630          H  
ATOM   1420  N   VAL A  92      -9.156 -22.374  -8.116  1.00  0.350          N  
ATOM   1421  CA  VAL A  92      -9.734 -23.600  -8.649  1.00  0.410          C  
ATOM   1422  C   VAL A  92     -11.224 -23.519  -8.992  1.00  0.350          C  
ATOM   1423  O   VAL A  92     -12.022 -22.921  -8.260  1.00  0.350          O  
ATOM   1424  CB  VAL A  92      -9.447 -24.780  -7.684  1.00  0.550          C  
ATOM   1425  CG1 VAL A  92     -10.046 -24.549  -6.316  1.00  0.550          C  
ATOM   1426  CG2 VAL A  92      -9.969 -26.067  -8.258  1.00  0.550          C  
ATOM   1427  H   VAL A  92      -9.470 -21.975  -7.234  1.00  0.420          H  
ATOM   1428  HA  VAL A  92      -9.206 -23.840  -9.569  1.00  0.490          H  
ATOM   1429  HB  VAL A  92      -8.365 -24.865  -7.571  1.00  0.660          H  
ATOM   1430 1HG1 VAL A  92      -9.807 -25.386  -5.665  1.00  0.660          H  
ATOM   1431 2HG1 VAL A  92      -9.639 -23.646  -5.892  1.00  0.660          H  
ATOM   1432 3HG1 VAL A  92     -11.129 -24.466  -6.401  1.00  0.660          H  
ATOM   1433 1HG2 VAL A  92      -9.724 -26.854  -7.593  1.00  0.660          H  
ATOM   1434 2HG2 VAL A  92     -11.038 -26.043  -8.367  1.00  0.660          H  
ATOM   1435 3HG2 VAL A  92      -9.506 -26.247  -9.221  1.00  0.660          H  
ATOM   1436  N   LEU A  93     -11.562 -24.155 -10.124  1.00  0.450          N  
ATOM   1437  CA  LEU A  93     -12.905 -24.337 -10.678  1.00  0.610          C  
ATOM   1438  C   LEU A  93     -13.834 -24.854  -9.577  1.00  0.570          C  
ATOM   1439  O   LEU A  93     -13.410 -25.690  -8.793  1.00  0.660          O  
ATOM   1440  CB  LEU A  93     -12.856 -25.430 -11.762  1.00  0.790          C  
ATOM   1441  CG  LEU A  93     -14.155 -25.736 -12.573  1.00  0.790          C  
ATOM   1442  CD1 LEU A  93     -14.479 -24.589 -13.535  1.00  0.790          C  
ATOM   1443  CD2 LEU A  93     -13.978 -27.054 -13.302  1.00  0.790          C  
ATOM   1444  H   LEU A  93     -10.783 -24.529 -10.679  1.00  0.540          H  
ATOM   1445  HA  LEU A  93     -13.238 -23.410 -11.094  1.00  0.730          H  
ATOM   1446 1HB  LEU A  93     -12.070 -25.166 -12.474  1.00  0.950          H  
ATOM   1447 2HB  LEU A  93     -12.566 -26.351 -11.284  1.00  0.950          H  
ATOM   1448  HG  LEU A  93     -14.986 -25.837 -11.886  1.00  0.950          H  
ATOM   1449 1HD1 LEU A  93     -15.396 -24.823 -14.076  1.00  0.950          H  
ATOM   1450 2HD1 LEU A  93     -14.607 -23.654 -13.008  1.00  0.950          H  
ATOM   1451 3HD1 LEU A  93     -13.666 -24.498 -14.238  1.00  0.950          H  
ATOM   1452 1HD2 LEU A  93     -14.889 -27.294 -13.851  1.00  0.950          H  
ATOM   1453 2HD2 LEU A  93     -13.142 -26.979 -13.998  1.00  0.950          H  
ATOM   1454 3HD2 LEU A  93     -13.779 -27.844 -12.576  1.00  0.950          H  
ATOM   1455  N   PRO A  94     -15.099 -24.414  -9.451  1.00  0.640          N  
ATOM   1456  CA  PRO A  94     -15.978 -24.874  -8.395  1.00  0.770          C  
ATOM   1457  C   PRO A  94     -16.282 -26.386  -8.357  1.00  1.000          C  
ATOM   1458  O   PRO A  94     -17.280 -26.638  -7.690  1.00  1.470          O  
ATOM   1459  CB  PRO A  94     -17.272 -24.095  -8.674  1.00  1.160          C  
ATOM   1460  CG  PRO A  94     -16.839 -22.881  -9.440  1.00  1.160          C  
ATOM   1461  CD  PRO A  94     -15.675 -23.352 -10.293  1.00  1.160          C  
ATOM   1462  HA  PRO A  94     -15.543 -24.561  -7.438  1.00  0.920          H  
ATOM   1463 1HB  PRO A  94     -17.981 -24.725  -9.231  1.00  1.390          H  
ATOM   1464 2HB  PRO A  94     -17.760 -23.832  -7.722  1.00  1.390          H  
ATOM   1465 1HG  PRO A  94     -17.671 -22.484 -10.041  1.00  1.390          H  
ATOM   1466 2HG  PRO A  94     -16.558 -22.079  -8.744  1.00  1.390          H  
ATOM   1467 1HD  PRO A  94     -16.049 -23.747 -11.234  1.00  1.390          H  
ATOM   1468 2HD  PRO A  94     -15.005 -22.509 -10.421  1.00  1.390          H  
ATOM   1469  N   GLU A  95     -16.098 -27.029  -9.505  1.00  1.150          N  
ATOM   1470  CA  GLU A  95     -16.069 -28.489  -9.350  1.00  1.470          C  
ATOM   1471  C   GLU A  95     -14.742 -29.194  -9.689  1.00  2.410          C  
ATOM   1472  O   GLU A  95     -14.693 -30.043 -10.584  1.00  2.990          O  
ATOM   1473  CB  GLU A  95     -17.167 -29.122 -10.226  1.00  1.930          C  
ATOM   1474  CG  GLU A  95     -18.605 -28.729  -9.866  1.00  1.930          C  
ATOM   1475  CD  GLU A  95     -19.650 -29.401 -10.740  1.00  1.930          C  
ATOM   1476  OE1 GLU A  95     -19.279 -30.101 -11.650  1.00  1.930          O  
ATOM   1477  OE2 GLU A  95     -20.818 -29.206 -10.492  1.00  1.930          O  
ATOM   1478  H   GLU A  95     -16.783 -26.803 -10.210  1.00  1.380          H  
ATOM   1479  HA  GLU A  95     -16.293 -28.713  -8.307  1.00  1.760          H  
ATOM   1480 1HB  GLU A  95     -16.997 -28.847 -11.267  1.00  2.320          H  
ATOM   1481 2HB  GLU A  95     -17.101 -30.208 -10.160  1.00  2.320          H  
ATOM   1482 1HG  GLU A  95     -18.788 -29.000  -8.826  1.00  2.320          H  
ATOM   1483 2HG  GLU A  95     -18.714 -27.650  -9.950  1.00  2.320          H  
ATOM   1484  N   ALA A  96     -13.683 -28.890  -8.936  1.00  3.120          N  
ATOM   1485  CA  ALA A  96     -12.401 -29.564  -9.106  1.00  3.890          C  
ATOM   1486  C   ALA A  96     -11.563 -29.463  -7.812  1.00  3.890          C  
ATOM   1487  O   ALA A  96     -11.751 -28.529  -7.035  1.00  3.890          O  
ATOM   1488  CB  ALA A  96     -11.627 -28.956 -10.261  1.00  5.140          C  
ATOM   1489  H   ALA A  96     -13.766 -28.161  -8.233  1.00  3.740          H  
ATOM   1490  HA  ALA A  96     -12.612 -30.597  -9.341  1.00  4.670          H  
ATOM   1491 1HB  ALA A  96     -10.698 -29.487 -10.386  1.00  6.170          H  
ATOM   1492 2HB  ALA A  96     -12.211 -29.034 -11.172  1.00  6.170          H  
ATOM   1493 3HB  ALA A  96     -11.423 -27.916 -10.045  1.00  6.170          H  
ATOM   1494  N   PRO A  97     -10.674 -30.435  -7.521  1.00  3.890          N  
ATOM   1495  CA  PRO A  97      -9.676 -30.381  -6.460  1.00  3.890          C  
ATOM   1496  C   PRO A  97      -8.730 -29.201  -6.713  1.00  3.890          C  
ATOM   1497  O   PRO A  97      -8.453 -28.954  -7.890  1.00  3.890          O  
ATOM   1498  CB  PRO A  97      -8.939 -31.721  -6.621  1.00  5.830          C  
ATOM   1499  CG  PRO A  97      -9.933 -32.634  -7.300  1.00  5.830          C  
ATOM   1500  CD  PRO A  97     -10.755 -31.745  -8.207  1.00  5.830          C  
ATOM   1501  HA  PRO A  97     -10.204 -30.330  -5.504  1.00  4.670          H  
ATOM   1502 1HB  PRO A  97      -8.024 -31.584  -7.211  1.00  7.000          H  
ATOM   1503 2HB  PRO A  97      -8.628 -32.101  -5.636  1.00  7.000          H  
ATOM   1504 1HG  PRO A  97      -9.399 -33.421  -7.859  1.00  7.000          H  
ATOM   1505 2HG  PRO A  97     -10.547 -33.149  -6.545  1.00  7.000          H  
ATOM   1506 1HD  PRO A  97     -10.354 -31.701  -9.224  1.00  7.000          H  
ATOM   1507 2HD  PRO A  97     -11.776 -32.147  -8.176  1.00  7.000          H  
ATOM   1508  N   PRO A  98      -8.178 -28.529  -5.661  1.00  3.890          N  
ATOM   1509  CA  PRO A  98      -7.196 -27.422  -5.674  1.00  3.890          C  
ATOM   1510  C   PRO A  98      -6.018 -27.592  -6.641  1.00  3.890          C  
ATOM   1511  O   PRO A  98      -5.308 -26.636  -6.930  1.00  3.890          O  
ATOM   1512  CB  PRO A  98      -6.720 -27.384  -4.221  1.00  5.830          C  
ATOM   1513  CG  PRO A  98      -7.899 -27.875  -3.424  1.00  5.830          C  
ATOM   1514  CD  PRO A  98      -8.574 -28.922  -4.286  1.00  5.830          C  
ATOM   1515  HA  PRO A  98      -7.725 -26.492  -5.908  1.00  4.670          H  
ATOM   1516 1HB  PRO A  98      -5.820 -28.006  -4.099  1.00  7.000          H  
ATOM   1517 2HB  PRO A  98      -6.439 -26.355  -3.948  1.00  7.000          H  
ATOM   1518 1HG  PRO A  98      -7.557 -28.276  -2.456  1.00  7.000          H  
ATOM   1519 2HG  PRO A  98      -8.566 -27.024  -3.188  1.00  7.000          H  
ATOM   1520 1HD  PRO A  98      -8.221 -29.935  -4.038  1.00  7.000          H  
ATOM   1521 2HD  PRO A  98      -9.658 -28.796  -4.139  1.00  7.000          H  
ATOM   1522  N   LEU A  99      -5.782 -28.823  -7.083  1.00  3.890          N  
ATOM   1523  CA  LEU A  99      -4.731 -29.169  -8.021  1.00  3.890          C  
ATOM   1524  C   LEU A  99      -4.944 -28.423  -9.340  1.00  3.890          C  
ATOM   1525  O   LEU A  99      -3.995 -28.092 -10.056  1.00  3.890          O  
ATOM   1526  CB  LEU A  99      -4.802 -30.672  -8.304  1.00  5.450          C  
ATOM   1527  CG  LEU A  99      -4.465 -31.625  -7.138  1.00  5.450          C  
ATOM   1528  CD1 LEU A  99      -4.803 -33.043  -7.570  1.00  5.450          C  
ATOM   1529  CD2 LEU A  99      -2.987 -31.514  -6.762  1.00  5.450          C  
ATOM   1530  H   LEU A  99      -6.366 -29.577  -6.764  1.00  4.670          H  
ATOM   1531  HA  LEU A  99      -3.770 -28.878  -7.610  1.00  4.670          H  
ATOM   1532 1HB  LEU A  99      -5.815 -30.900  -8.634  1.00  6.540          H  
ATOM   1533 2HB  LEU A  99      -4.125 -30.895  -9.128  1.00  6.540          H  
ATOM   1534  HG  LEU A  99      -5.077 -31.376  -6.271  1.00  6.540          H  
ATOM   1535 1HD1 LEU A  99      -4.586 -33.732  -6.754  1.00  6.540          H  
ATOM   1536 2HD1 LEU A  99      -5.862 -33.107  -7.825  1.00  6.540          H  
ATOM   1537 3HD1 LEU A  99      -4.205 -33.313  -8.440  1.00  6.540          H  
ATOM   1538 1HD2 LEU A  99      -2.772 -32.202  -5.945  1.00  6.540          H  
ATOM   1539 2HD2 LEU A  99      -2.370 -31.771  -7.624  1.00  6.540          H  
ATOM   1540 3HD2 LEU A  99      -2.751 -30.504  -6.441  1.00  6.540          H  
ATOM   1541  N   HIS A 100      -6.220 -28.249  -9.684  1.00  3.890          N  
ATOM   1542  CA  HIS A 100      -6.687 -27.645 -10.915  1.00  3.890          C  
ATOM   1543  C   HIS A 100      -6.807 -26.134 -10.841  1.00  3.890          C  
ATOM   1544  O   HIS A 100      -6.871 -25.551  -9.762  1.00  3.890          O  
ATOM   1545  CB  HIS A 100      -8.032 -28.260 -11.266  1.00  5.450          C  
ATOM   1546  CG  HIS A 100      -7.911 -29.697 -11.605  1.00  5.450          C  
ATOM   1547  ND1 HIS A 100      -7.562 -30.140 -12.865  1.00  5.450          N  
ATOM   1548  CD2 HIS A 100      -8.038 -30.800 -10.838  1.00  5.450          C  
ATOM   1549  CE1 HIS A 100      -7.503 -31.460 -12.861  1.00  5.450          C  
ATOM   1550  NE2 HIS A 100      -7.786 -31.885 -11.643  1.00  5.450          N  
ATOM   1551  H   HIS A 100      -6.944 -28.545  -9.025  1.00  4.670          H  
ATOM   1552  HA  HIS A 100      -5.989 -27.878 -11.716  1.00  4.670          H  
ATOM   1553 1HB  HIS A 100      -8.695 -28.168 -10.411  1.00  6.540          H  
ATOM   1554 2HB  HIS A 100      -8.487 -27.726 -12.100  1.00  6.540          H  
ATOM   1555  HD2 HIS A 100      -8.284 -30.818  -9.780  1.00  6.540          H  
ATOM   1556  HE1 HIS A 100      -7.256 -32.090 -13.715  1.00  6.540          H  
ATOM   1557  HE2 HIS A 100      -7.809 -32.849 -11.344  1.00  6.540          H  
ATOM   1558  N   THR A 101      -6.773 -25.508 -12.014  1.00  3.890          N  
ATOM   1559  CA  THR A 101      -6.921 -24.068 -12.195  1.00  3.890          C  
ATOM   1560  C   THR A 101      -8.384 -23.626 -12.267  1.00  3.890          C  
ATOM   1561  O   THR A 101      -9.304 -24.460 -12.330  1.00  3.890          O  
ATOM   1562  CB  THR A 101      -6.176 -23.606 -13.463  1.00  5.450          C  
ATOM   1563  OG1 THR A 101      -6.756 -24.236 -14.622  1.00  5.450          O  
ATOM   1564  CG2 THR A 101      -4.714 -23.990 -13.361  1.00  5.450          C  
ATOM   1565  H   THR A 101      -6.675 -26.064 -12.854  1.00  4.670          H  
ATOM   1566  HA  THR A 101      -6.460 -23.570 -11.341  1.00  4.670          H  
ATOM   1567  HB  THR A 101      -6.259 -22.524 -13.562  1.00  6.540          H  
ATOM   1568  HG1 THR A 101      -7.611 -23.840 -14.814  1.00  6.540          H  
ATOM   1569 1HG2 THR A 101      -4.187 -23.656 -14.255  1.00  6.540          H  
ATOM   1570 2HG2 THR A 101      -4.286 -23.517 -12.486  1.00  6.540          H  
ATOM   1571 3HG2 THR A 101      -4.618 -25.068 -13.268  1.00  6.540          H  
ATOM   1572  N   LEU A 102      -8.589 -22.304 -12.239  1.00  3.890          N  
ATOM   1573  CA  LEU A 102      -9.916 -21.709 -12.412  1.00  3.890          C  
ATOM   1574  C   LEU A 102     -10.064 -20.835 -13.644  1.00  3.890          C  
ATOM   1575  O   LEU A 102      -9.353 -19.837 -13.794  1.00  3.890          O  
ATOM   1576  CB  LEU A 102     -10.267 -20.792 -11.254  1.00  5.450          C  
ATOM   1577  CG  LEU A 102     -11.504 -19.935 -11.356  1.00  5.450          C  
ATOM   1578  CD1 LEU A 102     -12.691 -20.725 -11.405  1.00  5.450          C  
ATOM   1579  CD2 LEU A 102     -11.528 -19.017 -10.191  1.00  5.450          C  
ATOM   1580  H   LEU A 102      -7.753 -21.719 -12.090  1.00  4.670          H  
ATOM   1581  HA  LEU A 102     -10.632 -22.518 -12.411  1.00  4.670          H  
ATOM   1582 1HB  LEU A 102     -10.340 -21.347 -10.368  1.00  6.540          H  
ATOM   1583 2HB  LEU A 102      -9.515 -20.138 -11.176  1.00  6.540          H  
ATOM   1584  HG  LEU A 102     -11.469 -19.359 -12.245  1.00  6.540          H  
ATOM   1585 1HD1 LEU A 102     -13.509 -20.049 -11.507  1.00  6.540          H  
ATOM   1586 2HD1 LEU A 102     -12.693 -21.365 -12.230  1.00  6.540          H  
ATOM   1587 3HD1 LEU A 102     -12.780 -21.300 -10.501  1.00  6.540          H  
ATOM   1588 1HD2 LEU A 102     -12.404 -18.382 -10.247  1.00  6.540          H  
ATOM   1589 2HD2 LEU A 102     -11.543 -19.576  -9.291  1.00  6.540          H  
ATOM   1590 3HD2 LEU A 102     -10.644 -18.426 -10.205  1.00  6.540          H  
ATOM   1591  N   PRO A 103     -11.023 -21.115 -14.524  1.00  3.890          N  
ATOM   1592  CA  PRO A 103     -11.375 -20.266 -15.633  1.00  3.890          C  
ATOM   1593  C   PRO A 103     -12.091 -19.042 -15.060  1.00  3.890          C  
ATOM   1594  O   PRO A 103     -13.318 -19.003 -14.995  1.00  3.890          O  
ATOM   1595  CB  PRO A 103     -12.303 -21.150 -16.481  1.00  5.830          C  
ATOM   1596  CG  PRO A 103     -11.969 -22.565 -16.068  1.00  5.830          C  
ATOM   1597  CD  PRO A 103     -11.610 -22.469 -14.605  1.00  5.830          C  
ATOM   1598  HA  PRO A 103     -10.469 -19.973 -16.182  1.00  4.670          H  
ATOM   1599 1HB  PRO A 103     -13.355 -20.894 -16.291  1.00  7.000          H  
ATOM   1600 2HB  PRO A 103     -12.120 -20.962 -17.548  1.00  7.000          H  
ATOM   1601 1HG  PRO A 103     -12.833 -23.224 -16.253  1.00  7.000          H  
ATOM   1602 2HG  PRO A 103     -11.141 -22.953 -16.681  1.00  7.000          H  
ATOM   1603 1HD  PRO A 103     -12.502 -22.547 -14.007  1.00  7.000          H  
ATOM   1604 2HD  PRO A 103     -10.873 -23.263 -14.390  1.00  7.000          H  
ATOM   1605  N   LEU A 104     -11.301 -18.081 -14.583  1.00  3.890          N  
ATOM   1606  CA  LEU A 104     -11.811 -16.888 -13.912  1.00  3.890          C  
ATOM   1607  C   LEU A 104     -12.842 -16.165 -14.741  1.00  3.890          C  
ATOM   1608  O   LEU A 104     -12.689 -15.991 -15.949  1.00  3.890          O  
ATOM   1609  CB  LEU A 104     -10.650 -15.922 -13.603  1.00  5.450          C  
ATOM   1610  CG  LEU A 104      -9.727 -16.287 -12.424  1.00  5.450          C  
ATOM   1611  CD1 LEU A 104      -8.453 -15.494 -12.481  1.00  5.450          C  
ATOM   1612  CD2 LEU A 104     -10.428 -15.884 -11.121  1.00  5.450          C  
ATOM   1613  H   LEU A 104     -10.292 -18.219 -14.663  1.00  4.670          H  
ATOM   1614  HA  LEU A 104     -12.289 -17.198 -12.986  1.00  4.670          H  
ATOM   1615 1HB  LEU A 104     -10.023 -15.853 -14.495  1.00  6.540          H  
ATOM   1616 2HB  LEU A 104     -11.070 -14.935 -13.409  1.00  6.540          H  
ATOM   1617  HG  LEU A 104      -9.496 -17.357 -12.446  1.00  6.540          H  
ATOM   1618 1HD1 LEU A 104      -7.839 -15.768 -11.633  1.00  6.540          H  
ATOM   1619 2HD1 LEU A 104      -7.910 -15.712 -13.394  1.00  6.540          H  
ATOM   1620 3HD1 LEU A 104      -8.666 -14.427 -12.443  1.00  6.540          H  
ATOM   1621 1HD2 LEU A 104      -9.797 -16.112 -10.269  1.00  6.540          H  
ATOM   1622 2HD2 LEU A 104     -10.628 -14.817 -11.135  1.00  6.540          H  
ATOM   1623 3HD2 LEU A 104     -11.347 -16.406 -11.028  1.00  6.540          H  
ATOM   1624  N   ALA A 105     -13.892 -15.740 -14.053  1.00  3.890          N  
ATOM   1625  CA  ALA A 105     -15.028 -15.044 -14.631  1.00  3.890          C  
ATOM   1626  C   ALA A 105     -14.666 -13.727 -15.282  1.00  3.890          C  
ATOM   1627  O   ALA A 105     -13.802 -12.989 -14.799  1.00  3.890          O  
ATOM   1628  CB  ALA A 105     -16.062 -14.771 -13.547  1.00  5.450          C  
ATOM   1629  H   ALA A 105     -13.899 -15.948 -13.068  1.00  4.670          H  
ATOM   1630  HA  ALA A 105     -15.460 -15.689 -15.395  1.00  4.670          H  
ATOM   1631 1HB  ALA A 105     -16.924 -14.281 -13.980  1.00  6.540          H  
ATOM   1632 2HB  ALA A 105     -16.368 -15.713 -13.105  1.00  6.540          H  
ATOM   1633 3HB  ALA A 105     -15.631 -14.128 -12.786  1.00  6.540          H  
ATOM   1634  N   THR A 106     -15.382 -13.428 -16.366  1.00  3.890          N  
ATOM   1635  CA  THR A 106     -15.304 -12.167 -17.077  1.00  3.890          C  
ATOM   1636  C   THR A 106     -16.736 -11.691 -17.101  1.00  3.890          C  
ATOM   1637  O   THR A 106     -17.039 -10.499 -17.206  1.00  3.890          O  
ATOM   1638  CB  THR A 106     -14.799 -12.362 -18.511  1.00  5.450          C  
ATOM   1639  OG1 THR A 106     -15.739 -13.189 -19.221  1.00  5.450          O  
ATOM   1640  CG2 THR A 106     -13.437 -13.049 -18.489  1.00  5.450          C  
ATOM   1641  H   THR A 106     -16.058 -14.095 -16.715  1.00  4.670          H  
ATOM   1642  HA  THR A 106     -14.686 -11.454 -16.536  1.00  4.670          H  
ATOM   1643  HB  THR A 106     -14.722 -11.395 -19.007  1.00  6.540          H  
ATOM   1644  HG1 THR A 106     -15.543 -13.161 -20.165  1.00  6.540          H  
ATOM   1645 1HG2 THR A 106     -13.085 -13.192 -19.507  1.00  6.540          H  
ATOM   1646 2HG2 THR A 106     -12.728 -12.427 -17.942  1.00  6.540          H  
ATOM   1647 3HG2 THR A 106     -13.514 -14.019 -17.998  1.00  6.540          H  
ATOM   1648  N   LYS A 107     -17.608 -12.678 -16.934  1.00  3.890          N  
ATOM   1649  CA  LYS A 107     -19.060 -12.537 -16.960  1.00  3.890          C  
ATOM   1650  C   LYS A 107     -19.640 -13.302 -15.786  1.00  3.890          C  
ATOM   1651  O   LYS A 107     -18.986 -14.196 -15.251  1.00  3.890          O  
ATOM   1652  CB  LYS A 107     -19.661 -13.067 -18.267  1.00  5.450          C  
ATOM   1653  CG  LYS A 107     -19.527 -14.589 -18.488  1.00  5.450          C  
ATOM   1654  CD  LYS A 107     -20.129 -15.012 -19.837  1.00  5.450          C  
ATOM   1655  CE  LYS A 107     -20.154 -16.541 -20.003  1.00  5.450          C  
ATOM   1656  NZ  LYS A 107     -20.718 -16.951 -21.330  1.00  5.450          N  
ATOM   1657  H   LYS A 107     -17.198 -13.599 -16.859  1.00  4.670          H  
ATOM   1658  HA  LYS A 107     -19.326 -11.488 -16.852  1.00  4.670          H  
ATOM   1659 1HB  LYS A 107     -20.723 -12.823 -18.299  1.00  6.540          H  
ATOM   1660 2HB  LYS A 107     -19.184 -12.565 -19.108  1.00  6.540          H  
ATOM   1661 1HG  LYS A 107     -18.474 -14.866 -18.462  1.00  6.540          H  
ATOM   1662 2HG  LYS A 107     -20.046 -15.125 -17.689  1.00  6.540          H  
ATOM   1663 1HD  LYS A 107     -21.150 -14.637 -19.907  1.00  6.540          H  
ATOM   1664 2HD  LYS A 107     -19.543 -14.577 -20.648  1.00  6.540          H  
ATOM   1665 1HE  LYS A 107     -19.143 -16.930 -19.911  1.00  6.540          H  
ATOM   1666 2HE  LYS A 107     -20.774 -16.972 -19.213  1.00  6.540          H  
ATOM   1667 1HZ  LYS A 107     -20.728 -17.965 -21.404  1.00  6.540          H  
ATOM   1668 2HZ  LYS A 107     -21.669 -16.596 -21.420  1.00  6.540          H  
ATOM   1669 3HZ  LYS A 107     -20.151 -16.569 -22.071  1.00  6.540          H  
ATOM   1670  N   VAL A 108     -20.858 -12.977 -15.392  1.00  3.890          N  
ATOM   1671  CA  VAL A 108     -21.491 -13.712 -14.312  1.00  3.890          C  
ATOM   1672  C   VAL A 108     -21.587 -15.187 -14.703  1.00  3.890          C  
ATOM   1673  O   VAL A 108     -21.981 -15.481 -15.831  1.00  3.890          O  
ATOM   1674  CB  VAL A 108     -22.898 -13.124 -14.024  1.00  5.450          C  
ATOM   1675  CG1 VAL A 108     -23.835 -13.332 -15.207  1.00  5.450          C  
ATOM   1676  CG2 VAL A 108     -23.506 -13.775 -12.777  1.00  5.450          C  
ATOM   1677  H   VAL A 108     -21.339 -12.215 -15.849  1.00  4.670          H  
ATOM   1678  HA  VAL A 108     -20.898 -13.575 -13.423  1.00  4.670          H  
ATOM   1679  HB  VAL A 108     -22.796 -12.053 -13.872  1.00  6.540          H  
ATOM   1680 1HG1 VAL A 108     -24.798 -12.879 -14.979  1.00  6.540          H  
ATOM   1681 2HG1 VAL A 108     -23.420 -12.868 -16.095  1.00  6.540          H  
ATOM   1682 3HG1 VAL A 108     -23.995 -14.389 -15.395  1.00  6.540          H  
ATOM   1683 1HG2 VAL A 108     -24.482 -13.337 -12.582  1.00  6.540          H  
ATOM   1684 2HG2 VAL A 108     -23.626 -14.849 -12.938  1.00  6.540          H  
ATOM   1685 3HG2 VAL A 108     -22.875 -13.617 -11.917  1.00  6.540          H  
ATOM   1686  N   PRO A 109     -21.231 -16.136 -13.821  1.00  3.890          N  
ATOM   1687  CA  PRO A 109     -21.342 -17.558 -14.061  1.00  3.890          C  
ATOM   1688  C   PRO A 109     -22.759 -17.928 -14.439  1.00  3.890          C  
ATOM   1689  O   PRO A 109     -23.720 -17.399 -13.878  1.00  3.890          O  
ATOM   1690  CB  PRO A 109     -20.963 -18.159 -12.704  1.00  5.830          C  
ATOM   1691  CG  PRO A 109     -20.045 -17.154 -12.100  1.00  5.830          C  
ATOM   1692  CD  PRO A 109     -20.576 -15.801 -12.541  1.00  5.830          C  
ATOM   1693  HA  PRO A 109     -20.635 -17.854 -14.849  1.00  4.670          H  
ATOM   1694 1HB  PRO A 109     -21.871 -18.326 -12.098  1.00  7.000          H  
ATOM   1695 2HB  PRO A 109     -20.491 -19.143 -12.845  1.00  7.000          H  
ATOM   1696 1HG  PRO A 109     -20.023 -17.276 -11.003  1.00  7.000          H  
ATOM   1697 2HG  PRO A 109     -19.024 -17.339 -12.460  1.00  7.000          H  
ATOM   1698 1HD  PRO A 109     -21.288 -15.397 -11.823  1.00  7.000          H  
ATOM   1699 2HD  PRO A 109     -19.699 -15.150 -12.696  1.00  7.000          H  
ATOM   1700  N   GLU A 110     -22.877 -18.849 -15.378  1.00  3.890          N  
ATOM   1701  CA  GLU A 110     -24.163 -19.321 -15.843  1.00  3.890          C  
ATOM   1702  C   GLU A 110     -24.694 -20.375 -14.868  1.00  3.890          C  
ATOM   1703  O   GLU A 110     -23.890 -21.054 -14.226  1.00  3.890          O  
ATOM   1704  CB  GLU A 110     -24.000 -19.881 -17.258  1.00  5.450          C  
ATOM   1705  CG  GLU A 110     -23.619 -18.805 -18.276  1.00  5.450          C  
ATOM   1706  CD  GLU A 110     -23.392 -19.320 -19.668  1.00  5.450          C  
ATOM   1707  OE1 GLU A 110     -23.296 -20.508 -19.839  1.00  5.450          O  
ATOM   1708  OE2 GLU A 110     -23.323 -18.508 -20.568  1.00  5.450          O  
ATOM   1709  H   GLU A 110     -22.040 -19.235 -15.793  1.00  4.670          H  
ATOM   1710  HA  GLU A 110     -24.826 -18.465 -15.886  1.00  4.670          H  
ATOM   1711 1HB  GLU A 110     -23.220 -20.642 -17.261  1.00  6.540          H  
ATOM   1712 2HB  GLU A 110     -24.923 -20.359 -17.584  1.00  6.540          H  
ATOM   1713 1HG  GLU A 110     -24.418 -18.064 -18.305  1.00  6.540          H  
ATOM   1714 2HG  GLU A 110     -22.717 -18.300 -17.931  1.00  6.540          H  
ATOM   1715  N   PRO A 111     -26.020 -20.541 -14.740  1.00  3.890          N  
ATOM   1716  CA  PRO A 111     -26.668 -21.554 -13.939  1.00  3.890          C  
ATOM   1717  C   PRO A 111     -26.869 -22.804 -14.770  1.00  3.890          C  
ATOM   1718  O   PRO A 111     -27.235 -23.847 -14.233  1.00  3.890          O  
ATOM   1719  OXT PRO A 111     -27.067 -22.641 -15.972  1.00  5.830          O  
ATOM   1720  CB  PRO A 111     -28.013 -20.911 -13.615  1.00  5.830          C  
ATOM   1721  CG  PRO A 111     -28.316 -20.062 -14.842  1.00  5.830          C  
ATOM   1722  CD  PRO A 111     -26.958 -19.583 -15.355  1.00  5.830          C  
ATOM   1723  HA  PRO A 111     -26.072 -21.757 -13.036  1.00  4.670          H  
ATOM   1724 1HB  PRO A 111     -28.768 -21.692 -13.439  1.00  7.000          H  
ATOM   1725 2HB  PRO A 111     -27.937 -20.320 -12.690  1.00  7.000          H  
ATOM   1726 1HG  PRO A 111     -28.840 -20.683 -15.589  1.00  7.000          H  
ATOM   1727 2HG  PRO A 111     -28.995 -19.239 -14.580  1.00  7.000          H  
ATOM   1728 1HD  PRO A 111     -26.925 -19.651 -16.451  1.00  7.000          H  
ATOM   1729 2HD  PRO A 111     -26.787 -18.562 -14.980  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -618.062 73.6685 378.618 -35.3791 14.5443 23.1103 205.056 -227.217 -1.13792 -6.69863 -190.743 -27.1407 -21.8649 -47.4698 -26.5899 -7.6184 0 18.8535 4.30048 7.45216 45.8998 82.2431 -37.5964 19.1821 -30.3414 -15.4607 112.071 -308.32
MET:NtermProteinFull_1 -8.51191 1.03057 5.65114 -0.37643 0.09722 0.24663 3.36742 -2.67321 -0.01121 -0.09974 -2.72567 0.89809 0 0 0 0 0 0.32199 0.00864 0.41371 2.12336 0 0 0 0.60916 0 0.52352 0.89326
ALA_2 -4.90189 0.46724 3.63641 -0.02602 0.0022 0 1.44938 -2.33224 -0 -1e-05 -1.07301 -0.39443 0 0 0 0 0 0.20188 -0.13533 0 0 0 -0.19344 0 1.8394 -0.2634 0.77208 -0.95118
ASN_3 -4.19004 0.39225 2.97352 -0.18797 0.04509 0.30371 1.01863 -1.58231 -0 -1e-05 0.15841 -0.41403 0 0 0 0 0 0.19153 0.11947 2e-05 0 1.91861 -0.39284 0 -0.93687 -0.66362 0.34463 -0.90183
ILE_4 -7.37244 0.91634 1.87139 -0.63092 0.33106 0.13279 1.68718 -1.55016 -0 -0 -0.52058 0.09209 0 0 0 0 0 0.02889 0.07517 0.1547 0.85184 0 -0.52488 0 0.73287 -0.32681 0.70661 -3.34487
GLU_5 -5.93074 0.41826 7.44453 -0.31463 0.06673 0.3522 3.5484 -3.06966 -0.01552 -0.09275 -3.6403 -0.33642 0 0 0 -1.39555 0 0.00968 0.0255 0.05898 0 3.73445 0.02339 0 -2.7348 0.24384 0.93092 -0.67349
ILE_6 -2.0797 0.18483 1.54972 -0.60672 0.379 0.19117 0.53532 -0.83553 -0 -0 0.35051 -0.01519 0 0 0 0 0 0.0056 -0.18692 0.01821 1.221 0 0.39229 0 0.73287 0.15603 0.5956 2.58809
ARG_7 -3.36127 0.34205 3.86226 -0.61847 0.08029 0.42712 1.16453 -1.58038 -0 -0 -1.56273 0.32182 0 0 0 -0.66331 0 0.04222 -0.04337 0.08418 1.65347 0 -0.03466 0 -1.2888 -0.29112 0.42935 -1.03683
GLN_8 -5.52591 0.49228 5.39215 -0.5864 0.08822 0.59909 1.91102 -2.43115 -0.02673 -0.19249 -1.59874 -0.47777 0 0 0 -0.73224 0 0.16834 -0.02992 0.01797 0 2.24015 -0.07281 0 -0.18838 -0.27848 0.51094 -0.72088
GLU_9 -2.58182 0.15666 3.124 -0.20683 0.03502 0.28804 1.75409 -1.52477 -0 -0 -2.84314 -0.38751 0 0 0 0 0 0.38217 0.04753 0.00117 0 3.10645 0.06093 0 -2.7348 -0.1196 0.4755 -0.9669
THR_10 -2.00863 0.46416 1.53153 -0.1687 0.0697 0.06287 0.47841 -0.86243 -0 -0 -0.15683 -0.31166 0 0 0 0 0 0.0606 -0.10501 0.00241 0.04297 0 0.04638 2.31754 -1.0874 -0.0575 0.8358 1.1542
PRO_11 -5.62178 0.87073 2.77981 -0.19616 0.0041 0.13748 1.09655 -1.2672 -0 -0 0.63565 0.12732 0 0 0 0 0 0.028 0.05369 0.00501 0.34946 0 -0.85577 0 -2.4119 -0.0248 1.0055 -3.28431
THR_12 -1.44575 0.21544 1.36244 -0.11193 0.06145 0.06773 0.44951 -0.73215 -0.02537 -0.13429 -0.23114 -1.37102 0 0 0 0 0 0.01412 -0.00734 0 0.09671 0 -0.70624 2.26661 -1.0874 -0.1728 0.85831 -0.63311
ALA_13 -3.93453 0.66176 1.16664 -0.02501 0.00069 0 1.06485 -1.22816 -0.01531 -0.05076 -0.54113 -0.4427 0 0 0 0 0 0.02266 -0.02922 0 0 0 -0.1719 0 1.8394 0.12035 0.73904 -0.82334
PHE_14 -8.96151 0.78552 2.51333 -0.90244 0.08345 0.4594 2.33844 -2.18206 -0 -0 -2.56794 -0.24332 0 0 0 0 0 0.01387 0.27284 0.01466 0 1.55599 -0.31411 0 1.0402 0.3712 0.42193 -5.30055
TYR_15 -9.6255 1.53181 0.81978 -0.93455 0.38302 0.56367 1.68436 -2.09717 -0.01172 -0.03797 -1.66363 -0.33115 0 0 0 -0.45873 0 0.00741 -0.00924 0.00245 0 3.27845 -0.41928 0.00742 1.2797 0.01698 0.95601 -5.05788
ILE_16 -6.12371 0.55559 3.85075 -0.49145 0.44349 0.11966 3.02346 -2.39029 -0.02151 -0.14392 -3.28899 -0.05039 0 0 0 0 0 0.00631 0.21856 0.01829 0.33475 0 -0.73639 0 0.73287 -0.37575 0.96253 -3.35614
LYS_17 -5.81609 0.52069 4.7193 -0.31996 0.03778 0.11781 1.54786 -2.23373 -0.01172 -0.03797 -2.44428 0.09783 0 0 -0.63301 0 0 0.00637 0.03525 0.13862 2.23496 0 0.08158 0 -1.5107 -0.29242 1.08129 -2.68055
VAL_18 -4.12858 0.48252 2.00148 -0.30228 0.24126 0.06976 0.737 -1.3834 -0.02097 -0.09737 -0.37727 -0.42449 0 0 -0.59267 0 0 0.04713 -0.00325 0 0.20267 0 -0.52364 0 1.9342 -0.00118 0.97353 -1.16554
HIS_19 -7.12135 0.66639 8.20633 -0.46439 0.01726 0.31231 3.2703 -3.67188 -0.08108 -0.42015 -3.85983 -1.02247 0 0 -1.76026 -0.70746 0 0.0325 0.04756 0.13293 0 2.79777 -0.08117 0 -0.45461 0.07696 0.31053 -3.77382
ASP_20 -2.75156 0.11288 3.56903 -0.1178 0.01263 0.36419 1.28855 -1.61337 -0 -0 -1.00624 -0.54687 0 0 -0.63301 0 0 0.03208 -0.09937 0.0357 0 1.70258 0.0022 0 -2.3716 -0.03277 0.31496 -1.73781
THR_21 -3.74875 0.21301 4.12788 -0.13745 0.05842 0.075 1.84824 -1.97864 -0.02435 -0.24767 -1.5441 -0.0266 0 0 -1.21187 -0.70746 0 0.00923 -0.01644 0.00268 0.016 0 -0.19359 4.10999 -1.0874 -0.29714 0.28013 -0.48086
ASP_22 -8.43117 0.67918 11.8844 -0.10749 0.01822 0.30178 5.66128 -5.00689 -0.0344 -0.31892 -9.69696 -0.19004 0 0 -2.60875 0 0 0.00466 -0.04743 0.0328 0 1.8671 0.04632 0 -2.3716 -0.53823 0.32164 -8.53454
ASN_23 -7.75967 0.47918 5.7265 -0.32844 0.05491 0.60691 3.92113 -3.24222 -0 -0 -3.82218 -1.16157 0 0 -1.74895 0 0 0.00264 0.18441 0.04172 0 2.12034 -0.43727 0 -0.93687 -0.33044 0.49781 -6.13207
VAL_24 -7.73674 1.10751 2.56133 -0.31385 0.17617 0.0686 1.89612 -2.30049 -0.04001 -0.2537 -0.56299 -0.71804 0 0 -0.34214 0 0 0.03585 -0.02941 0.00018 0.33721 0 -0.24633 0 1.9342 -0.24114 0.68637 -3.98129
ALA_25 -6.56168 1.56148 2.69883 -0.02149 0 0 2.52812 -2.46664 -0.00146 -0.00395 -2.02186 -0.31421 0 0 0 0 0 0.02651 0.00238 0 0 0 -0.25906 0 1.8394 -0.0762 0.64005 -2.42978
ILE_26 -7.82164 0.82061 5.436 -0.48449 0.45105 0.1032 3.06329 -3.05811 -0.01627 -0.0587 -2.45187 0.16267 0 0 0 0 0 0.0065 0.02974 0.05076 0.51735 0 -0.62789 0 0.73287 -0.15718 0.4377 -2.86441
ILE_27 -8.99039 0.9594 2.524 -0.60518 0.4455 0.10691 2.14385 -2.52092 -0.02786 -0.13188 -3.40149 0.46135 0 0 0 0 0 0.00815 -0.04495 0.42609 0.94355 0 -0.45882 0 0.73287 -0.5586 0.66599 -7.32242
VAL_28 -6.02323 0.507 2.1522 -0.27624 0.2105 0.06003 2.18272 -1.95782 -0.03412 -0.22047 -1.64358 -0.33654 0 0 0 0 0 0.01043 0.03692 0.04671 0.19003 0 -0.67688 0 1.9342 -0.41654 0.78427 -3.47041
ASN_29 -6.55767 0.81022 5.81584 -0.2576 0.0246 0.39726 2.71398 -3.05452 -0.04807 -0.33261 -1.77412 -0.67127 0 0 -1.11908 0 0 0.00523 0.12422 0.00162 0 2.15478 -0.17836 0 -0.93687 0.92556 0.73144 -1.2254
ASP_30 -2.53467 0.13483 2.74368 -0.11783 0.01217 0.36643 0.65132 -1.32147 -0 -0 -0.05867 -0.48603 0 0 0 0 0 0.00708 -0.09749 0.03302 0 1.72123 -0.01362 0 -2.3716 0.97909 0.59116 0.23864
ASN_31 -2.53915 0.21275 3.0519 -0.20144 0.02645 0.32246 1.37047 -1.46269 -0.01555 -0.1647 -1.54615 -0.59153 0 0 -2.222 0 0 0.00268 0.02346 2e-05 0 2.09956 -0.56179 0 -0.93687 -0.32756 0.23371 -3.22596
GLY_32 -4.45953 0.25596 3.37286 -0.00029 0 0 1.60501 -1.99789 -0.00715 -0.02753 -1.26912 -0.1558 0 0 0 0 0 0.00685 -0.03373 0 0 0 -1.49418 0 0.83697 -0.17596 0.22231 -3.32121
LEU_33 -8.16794 1.26861 2.75126 -0.43942 0.35767 0.07445 2.33897 -2.4794 -0.00229 -0.01194 -2.15391 0.08037 0 0 0 0 0 0.02472 0.02115 0.07234 0.82466 0 -0.13441 0 0.18072 0.04401 0.53915 -4.81123
LYS_34 -3.62911 0.14819 3.2801 -0.2993 0.0345 0.13323 1.36767 -1.59967 -0.00715 -0.02753 -2.2181 0.11409 0 0 0 0 0 0.00679 0.00309 0.00503 1.86574 0 -0.03116 0 -1.5107 -0.12516 0.50064 -1.98879
ALA_35 -3.35866 0.30098 1.98796 -0.02486 2e-05 0 0.50074 -1.50724 -0 -0 0.23299 -0.20825 0 0 0 0 0 0.00256 -0.0141 0 0 0 -0.094 0 1.8394 -0.52009 0.20445 -0.65808
GLY_36 -2.52295 0.11838 3.18609 -7e-05 0 0 1.61744 -1.46286 -0 -0 -1.719 -0.3953 0 0 0 0 0 0.00516 -0.09708 0 0 0 -1.51677 0 0.83697 -0.79762 0.21723 -2.53038
THR_37 -5.52996 0.55446 4.39202 -0.16452 0.06791 0.05872 2.75275 -2.31225 -0 -0 -3.41912 0.16565 0 0 0 0 0 0.00713 -0.07516 0.0023 0.06345 0 0.03959 2.30586 -1.0874 -0.59669 0.30545 -2.46982
ARG_38 -4.58858 0.39327 3.79 -0.77797 0.15763 0.42834 1.1168 -1.78742 -0 -0 -1.75023 0.17921 0 0 0 0 0 0.01468 0.0132 0.04937 2.78022 0 -0.1139 0 -1.2888 -0.26845 0.34848 -1.30415
PHE_39 -9.78375 1.23639 1.7504 -0.62224 0.09636 0.36303 2.07222 -2.17302 -0 -0 -1.57289 0.22112 0 0 0 0 0 0.19751 -0.00555 0.11863 0 1.9278 -0.33476 0 1.0402 -0.02007 0.97535 -4.51328
PRO_40 -3.72828 0.99027 1.57142 -0.0818 0 0.05024 0.35805 -0.46522 -0 -0 0.54896 0.49446 0 0 0 0 0 0.20358 -0.26126 0.23985 0.31508 0 -1.00736 0 -2.4119 0.84997 1.66022 -0.6737
ASP_41 -3.44115 0.32117 5.31887 -0.29989 0.21452 1.0202 2.7814 -2.27609 -0.0099 -0.03367 -3.70657 -3.61052 0 0 -0.48759 -0.45873 0 0.02762 0.30512 0.1618 0 2.56061 -0.33186 0 -2.3716 1.01702 1.37624 -1.92299
GLY_42 -2.1602 0.04145 2.93627 -5e-05 0 0 0.92633 -1.42514 -0 -0 -0.71404 -0.38191 0 0 0 0 0 0.04597 -0.17848 0 0 0 -1.44089 0 0.83697 -0.3668 0.6472 -1.23333
LEU_43 -8.7138 0.9546 3.63982 -0.53683 0.12203 0.11798 2.54089 -2.78038 -0.0099 -0.03367 -1.97782 0.28667 0 0 0 0 0 0.04166 -0.00456 0.03261 0.59266 0 -0.22736 0 0.18072 -0.74474 0.32153 -6.19787
GLU_44 -5.20309 0.39989 4.77277 -0.27778 0.04353 0.3404 1.09387 -2.13091 -0 -0 -1.35552 -0.31211 0 0 0 0 0 0.01449 0.01736 0.00911 0 3.13478 0.0331 0 -2.7348 -0.07824 0.45089 -1.78226
LEU_45 -8.86904 0.76067 3.09153 -0.48498 0.29978 0.09448 2.39403 -2.61561 -0 -0 -2.56582 0.28642 0 0 0 0 0 0.009 -0.02114 0.32284 0.57935 0 -0.2209 0 0.18072 -0.14392 0.55574 -6.34686
ILE_46 -4.89794 0.40527 2.48157 -0.51841 0.48913 0.10809 1.13249 -1.67634 -0 -0 -0.5406 -0.20643 0 0 0 0 0 0.10149 -0.00424 0.03829 0.83052 0 -0.413 0 0.73287 -0.22195 0.50904 -1.65015
GLU_47 -4.97268 0.25536 4.75298 -0.39673 0.13162 0.58225 1.70853 -2.16795 -0.01898 -0.08386 -1.44948 -0.57684 0 0 -1.07083 0 0 0.04925 -0.00051 0.06729 0 3.76415 -0.00322 0 -2.7348 0.02897 0.39734 -1.73816
HIS_48 -6.96834 0.48661 5.19848 -0.59802 0.04817 0.51351 1.541 -2.71236 -0 -0 -1.07921 -0.79125 0 0 -1.10293 0 0 0.0062 -0.01532 0.37178 0 1.72153 -0.06215 0 -0.45461 -0.25603 0.39342 -3.75953
ILE_49 -10.056 1.55124 3.59975 -0.48228 0.43093 0.10343 2.55432 -2.94291 -0 -0 -2.36187 -0.04615 0 0 0 0 0 0.01715 0.02963 0.05121 0.27846 0 -0.66335 0 0.73287 -0.25705 1.12547 -6.33514
PRO_50 -6.44082 0.92262 3.37149 -0.12455 0 0.0904 1.20879 -1.60741 -0.03017 -0.17126 -1.83311 0.29089 0 0 0 0 0 0.01266 -0.03429 0.02124 0.27331 0 -1.15177 0 -2.4119 -0.2715 1.09 -6.79538
GLN_51 -5.13191 0.37402 4.32022 -0.32427 0.03461 0.18793 1.6017 -2.20808 -0 -0 -0.19892 -0.07298 0 0 0 0 0 0.00694 -0.07699 0.07606 0 2.81045 0.12106 0 -0.18838 -0.52323 0.25656 1.06475
GLY_52 -2.46021 0.25584 2.27601 -6e-05 0 0 0.93768 -1.28406 -0.01782 -0.05618 -1.57472 -0.38519 0 0 0 0 0 0.01084 -0.16917 0 0 0 -1.51086 0 0.83697 -0.69475 0.16643 -3.66924
HIS_53 -7.04916 0.64455 5.80815 -0.43762 0.06235 0.40751 2.94597 -2.86626 -0.01222 -0.07429 -3.34136 -0.30901 0 0 0 -0.725 0 0.01508 0.19432 0.29154 0 3.0435 -0.06386 0 -0.45461 -0.47459 0.31159 -2.08343
LYS_54 -7.87034 0.65629 6.55649 -0.67888 0.23143 0.71194 3.23047 -2.8961 -0.01782 -0.05618 -3.78213 0.52914 0 0 -0.36105 0 0 0.03081 0.07711 0.06232 2.30682 0 -0.02252 0 -1.5107 -0.18268 0.71061 -2.27499
VAL_55 -8.38594 0.97078 1.90673 -0.38578 0.39633 0.09547 2.91062 -2.60756 -0 -0 -2.30574 -0.16094 0 0 0 0 0 0.00322 0.01331 0.0012 0.86136 0 -0.80469 0 1.9342 -0.35858 0.72568 -5.19034
ALA_56 -6.36709 0.53299 2.58281 -0.02728 0.00221 0 3.10785 -2.59867 -0.00716 -0.08628 -2.76277 -0.33888 0 0 0 0 0 0.01058 -0.05719 0 0 0 0.28654 0 1.8394 -0.2515 0.51407 -3.62039
LEU_57 -8.11811 0.7127 2.21211 -0.51812 0.27763 0.14342 1.43028 -2.27806 -0 -0 -1.74303 0.12137 0 0 0 0 0 0.03643 -0.04487 0.0308 0.12148 0 -0.18704 0 0.18072 -0.33325 0.44808 -7.50746
LEU_58 -6.00391 0.69009 3.70969 -0.70926 0.38523 0.25852 1.27164 -2.22663 -0 -0 -0.11535 -0.30808 0 0 0 0 0 0.04338 0.04571 0.24694 0.8075 0 0.78445 0 0.18072 0.31124 0.51009 -0.11803
ASP_59 -3.80076 0.32358 3.57068 -0.107 0.00295 0.30321 1.51436 -1.71732 -0.00557 -0.05469 -3.27653 -0.34065 0 0 -0.7166 0 0 0.00898 -0.01082 0.00283 0 2.64557 -0.2172 0 -2.3716 0.49489 0.51386 -3.23781
ILE_60 -8.00534 0.86427 2.78215 -0.45087 0.22371 0.10268 2.6368 -2.46015 -0.01873 -0.12918 -2.84537 -0.12579 0 0 0 0 0 0.02568 -0.00803 0.03264 0.28963 0 -0.65531 0 0.73287 -0.25661 1.16351 -6.10144
PRO_61 -3.58527 0.51794 2.32337 -0.12892 0.00044 0.09513 1.55384 -1.37345 -0.01402 -0.08618 -2.10381 0.23257 0 0 0 0 0 0.00646 -0.04208 0.01756 0.19245 0 -1.17082 0 -2.4119 -0.47784 1.22931 -5.22522
ALA_62 -4.08403 0.56387 1.70738 -0.02416 1e-05 0 0.53483 -1.72637 -0 -0 -0.04701 -0.22964 0 0 0 0 0 0.00861 0.05593 0 0 0 -0.06715 0 1.8394 -0.7929 0.50163 -1.75958
ASN_63 -3.43997 0.24493 3.10199 -0.18771 0.01625 0.3058 1.60598 -1.74496 -0 -0 -1.60063 -0.95489 0 0 0 0 0 0.0088 0.02706 0.05544 0 1.67281 -0.61305 0 -0.93687 -0.58445 0.43934 -2.58415
GLY_64 -3.84192 0.39665 3.82022 -0.00036 0 0 2.46881 -2.10161 -0.01402 -0.08618 -2.38929 -0.22775 0 0 0 0 0 0.00633 -0.05374 0 0 0 0.2936 0 0.83697 -0.05574 0.28813 -0.6599
GLU_65 -5.01049 0.34986 2.55196 -0.23065 0.03446 0.35981 1.04658 -1.542 -0.01502 -0.10551 -1.41985 -0.46035 0 0 -0.76976 0 0 0.04558 0.13827 0.07561 0 3.42348 0.00297 0 -2.7348 -0.07564 0.2982 -4.03727
ILE_66 -9.24743 1.32962 2.79525 -0.51991 0.47408 0.11224 3.10781 -2.79581 -0.01321 -0.05396 -3.08336 -0.0379 0 0 0 0 0 0.02328 0.25887 0.01005 0.34027 0 -0.69489 0 0.73287 -0.36747 0.86476 -6.76486
ILE_67 -9.32083 0.88797 5.43881 -0.48137 0.40566 0.10322 2.94348 -3.45376 -0.02075 -0.11626 -2.28803 -0.01173 0 0 -0.9792 0 0 0.08161 -0.06757 0.0201 0.37347 0 -0.77577 0 0.73287 -0.44863 1.08435 -5.89236
ARG_68 -11.3643 1.94241 9.39495 -0.79662 0.36652 0.3362 3.95742 -4.63939 -0.04272 -0.24532 -3.13715 0.57444 0 0 -0.34214 0 0 0.03879 0.05113 0.2545 3.08025 0 -0.19993 0 -1.2888 -0.23213 1.12488 -1.16703
TYR_69 -8.8593 1.53181 4.00903 -0.53008 0.02981 0.28212 2.22597 -2.65746 -0.05101 -0.29295 -1.74204 -0.45316 0 0 -1.08057 0 0 0.03199 -0.04162 0.0334 0 1.87192 0.21442 0.16619 1.2797 0.05803 1.20738 -2.76641
GLY_70 -3.34044 0.52372 3.16598 -5e-05 0 0 0.94128 -1.68499 -0.0123 -0.09124 -1.75716 -0.40477 0 0 -0.94762 0 0 0.01339 -0.17772 0 0 0 -1.43401 0 0.83697 -0.46473 0.60566 -4.22803
GLU_71 -5.25063 0.51981 5.23926 -0.35371 0.06978 0.64721 2.38116 -2.45043 -0.0172 -0.07216 -1.83743 -0.77756 0 0 0 0 0 0.01737 0.01617 0.00378 0 3.10212 0.10185 0 -2.7348 -0.52591 0.26068 -1.66063
VAL_72 -5.37236 0.27575 1.58551 -0.27463 0.12055 0.05565 0.63132 -1.55071 -0.0172 -0.07216 -0.1384 -0.02401 0 0 0 0 0 0.01017 -0.08921 0.00218 0.04413 0 -0.40533 0 1.9342 -0.23726 0.35807 -3.16374
ILE_73 -7.84068 1.32965 2.01899 -0.4706 0.29981 0.08849 2.03077 -2.03709 -0.01232 -0.05495 -0.85452 0.09624 0 0 0 0 0 0.40233 0.12687 0.00141 0.83295 0 -0.00601 0 0.73287 -0.0486 0.79642 -2.56799
GLY_74 -5.07833 0.57164 3.17978 -0.00172 0 0 2.07743 -2.0734 -0.01232 -0.05495 -1.73788 -0.37569 0 0 0 0 0 0.04631 -0.08751 0 0 0 -1.45681 0 0.83697 0.46392 0.69864 -3.00395
TYR_75 -8.35881 0.78816 4.01063 -0.61578 0.10409 0.33205 3.13293 -2.87298 -0.01276 -0.09903 -3.31147 -0.15062 0 0 0 0 0 0.0163 -0.00338 0.01316 0 1.90469 -0.38412 2e-05 1.2797 0.09229 0.24041 -3.89451
ALA_76 -6.32627 0.3285 2.78663 -0.02475 2e-05 0 2.74993 -2.72384 -0 -0 -2.71938 -0.25039 0 0 0 0 0 0.04669 0.0262 0 0 0 -0.04495 0 1.8394 -0.60434 0.30344 -4.61311
VAL_77 -6.39654 0.40403 3.19945 -0.30388 0.16271 0.06913 2.03324 -2.3936 -0.00376 -0.01092 -1.72726 -0.43441 0 0 -0.42313 0 0 0.0632 0.05513 0.0036 0.48076 0 -0.26447 0 1.9342 -0.37131 0.47976 -3.44407
ARG_78 -4.03371 0.41985 3.25761 -0.90242 0.23196 0.65276 1.15374 -1.86928 -0.06189 -0.35614 -0.22931 -0.10699 0 0 -0.42313 0 0 0.01721 0.14575 0.00564 1.95023 0 -0.246 0 -1.2888 -0.06513 0.85353 -0.8945
ALA_79 -3.09068 0.30884 1.30004 -0.02436 0 0 0.52631 -1.1173 -0 -0 -0.66649 -0.22512 0 0 0 0 0 0.00641 -0.05309 0 0 0 -0.08478 0 1.8394 -0.58458 0.62085 -1.24454
ILE_80 -7.83573 1.10957 2.3676 -0.49575 0.44992 0.12253 2.99575 -2.16152 -0.00233 -0.01615 -2.58954 -0.17563 0 0 0 0 0 0.01056 0.0693 0.00093 0.25353 0 -0.52635 0 0.73287 -0.52326 0.99097 -5.22272
PRO_81 -4.52055 0.53737 3.02737 -0.12938 0.00387 0.09362 1.90711 -1.58033 -0.00841 -0.08095 -3.46898 0.20861 0 0 0 0 0 0.01026 -0.00411 0.00787 0.24076 0 -1.01181 0 -2.4119 -0.49049 1.15201 -6.51806
ARG_82 -8.73136 0.6198 8.12707 -0.52368 0.08853 0.27477 2.90319 -3.98933 -0.00394 -0.0528 -3.58666 0.62457 0 0 -1.20419 0 0 0.01389 -0.0957 0.46958 1.99794 0 0.02168 0 -1.2888 -0.70076 0.58703 -4.44918
GLY_83 -4.95545 0.2971 3.53014 -6e-05 0 0 2.38574 -2.26447 -0.01219 -0.05166 -2.45557 -0.38578 0 0 0 0 0 0.01092 -0.14861 0 0 0 -1.50802 0 0.83697 -0.73088 0.50621 -4.94559
SER_84 -5.83853 0.3693 5.35999 -0.0361 0 0.06469 3.23433 -2.7211 -0.00621 -0.06084 -3.57651 -0.14809 0 0 0 0 0 0.02542 -0.0126 0.00161 0.19806 0 -0.41112 1.72394 -0.77834 -0.74336 0.45624 -2.89922
TRP_85 -8.68296 0.99184 5.61545 -0.85785 0.14087 0.38399 3.20779 -2.90294 -0.00455 -0.02121 -3.39021 -0.29842 0 0 -1.07083 -0.725 0 0.01697 -0.08891 0.00216 0 2.98095 -0.04909 0 1.6906 -0.09122 0.84769 -2.30488
ILE_86 -7.75947 1.36912 0.69907 -0.54465 0.7127 0.14113 1.12412 -1.87443 -0 -0 -0.73219 -0.36618 0 0 0 0 0 0.05761 0.35289 0.00117 0.34695 0 0.2559 0 0.73287 0.44923 1.19201 -3.84214
ASP_87 -5.28645 0.46161 6.59903 -0.15122 0.00253 0.45465 3.77556 -3.07662 -4e-05 -0.00095 -4.59048 -0.90308 0 0 -0.90854 -0.52246 0 0.04362 -0.00836 0.00044 0 3.51265 0.08307 0 -2.3716 0.05851 0.78417 -2.04395
GLU_88 -5.33028 0.32499 5.41471 -0.45342 0.15809 1.39175 2.44594 -2.59787 -0.01902 -0.12445 -1.31657 -2.9484 0 0 0 0 0 0.0187 -0.11462 0.02272 0 3.75926 -0.31739 0 -2.7348 -0.48525 0.26976 -2.63615
SER_89 -2.83288 0.27904 3.63755 -0.03915 0.00144 0.05073 1.88345 -1.64427 -0.01902 -0.12445 -2.40033 -0.33228 0 0 -0.90854 -0.52246 0 0.01835 -0.05628 0.00686 0.16678 0 -0.32765 1.74884 -0.77834 -0.61047 0.35708 -2.44599
MET_90 -6.36601 0.71813 3.59528 -0.42414 0.18135 0.14315 2.86863 -2.38256 -0.0394 -0.21604 -2.53848 -0.26814 0 0 0 0 0 0.21342 0.06452 0.29793 1.61539 0 0.25565 0 0.60916 -0.4927 0.59672 -1.56813
VAL_91 -9.41668 2.87352 3.0628 -0.30281 0.41625 0.05572 2.68219 -3.14748 -0.0271 -0.13246 -0.75782 -0.67577 0 0 0 0 0 0.29755 0.03291 0.55751 0.76635 0 -0.43422 0 1.9342 -0.30579 1.43434 -1.0868
VAL_92 -9.19885 1.07116 3.74744 -0.36453 0.21725 0.08788 2.87545 -3.16571 -0 -0 -2.80416 0.04033 0 0 0 0 0 0.24275 0.02852 0.00169 0.75066 0 -0.69762 0 1.9342 -0.24917 1.60752 -3.8752
LEU_93 -6.50527 1.18819 3.57711 -0.5137 0.11793 0.1137 1.51406 -2.19535 -0.01598 -0.06665 -1.01512 0.36153 0 0 0 0 0 0.4549 -0.04217 0.12126 0.61289 0 0.20638 0 0.18072 0.02349 1.89034 0.00826
PRO_94 -3.92143 0.64635 1.61309 -0.09503 0.01298 0.06236 0.62774 -0.70682 -0 -0 0.14864 0.35791 0 0 0 0 0 3.21244 2.92345 0.00431 0.47295 0 -0.42176 0 -2.4119 -0.09757 17.7383 20.166
GLU_95 -2.01662 0.20157 1.55951 -0.26576 0.06384 0.4489 0.15904 -0.77042 -0 -0 0.05409 -0.42742 0 0 0 0 0 0.73444 0.29269 0.00143 0 2.85478 0.20966 0 -2.7348 1.24474 16.9743 18.584
ALA_96 -3.51146 0.50506 1.05522 -0.02168 0 0 0.87727 -1.15066 -0 -0 0.16149 -0.41027 0 0 0 0 0 0.0141 0.2805 0 0 0 -0.51788 0 1.8394 1.5098 1.24486 1.87574
PRO_97 -3.90408 1.13108 2.58982 -0.13057 0.00193 0.09841 1.60056 -1.31098 -0 -0 -1.04112 0.17453 0 0 0 0 0 0.04735 -0.02438 0.04748 0.20489 0 -1.07253 0 -2.4119 -0.20848 1.54356 -2.6644
PRO_98 -3.87347 0.51942 1.20807 -0.07348 0 0.0451 1.11956 -0.87817 -0 -0 0.53511 0.53523 0 0 0 0 0 0.01058 -0.18044 0.12001 0.25959 0 -1.11769 0 -2.4119 0.584 1.1962 -2.40229
LEU_99 -2.5684 0.36299 2.08943 -0.48887 0.18277 0.11433 0.65423 -0.98474 -0 -0 0.16648 0.24304 0 0 0 0 0 0.00557 -0.04561 0.04492 0.27779 0 -0.28407 0 0.18072 0.629 0.56758 1.14716
HIS_100 -5.11891 0.37897 3.54396 -0.4588 0.02023 0.47741 2.01772 -2.00636 -0 -0 -0.96065 -0.18169 0 0 0 0 0 0.00163 -0.00716 0.0014 0 2.14121 -0.05068 0 -0.45461 -0.26536 0.50079 -0.42091
THR_101 -3.79707 0.39962 2.72114 -0.11359 0.07453 0.06725 1.39241 -1.50603 -0 -0 -2.62374 -0.61193 0 0 0 0 0 0.01908 0.06887 0.00933 0.05942 0 -0.52224 2.27018 -1.0874 -0.2657 0.42392 -3.02196
LEU_102 -10.5434 3.18595 4.23771 -0.69234 0.35451 0.22182 1.99725 -3.06469 -0.01112 -0.06581 -1.06359 0.24256 0 0 0 0 0 0.06655 0.72992 0.21642 0.74601 0 -0.21778 0 0.18072 0.25808 1.86847 -1.35275
PRO_103 -2.90882 0.69395 1.25213 -0.12653 0.08171 0.08893 0.30914 -0.59299 -0 -0 -0.09705 0.18794 0 0 0 0 0 0.01911 -0.01247 0.01202 0.93485 0 -0.63627 0 -2.4119 1.17052 1.93179 -0.10393
LEU_104 -6.51389 0.98354 1.70238 -0.44138 0.13279 0.07228 1.13863 -1.60303 -0 -1e-05 -0.61434 0.33118 0 0 0 0 0 0.04137 -0.05064 0.76444 0.69816 0 0.06258 0 0.18072 0.59803 0.54886 -1.96833
ALA_105 -3.62261 0.31914 2.0502 -0.02508 0 0 1.96461 -1.48642 -0 -0 -1.93984 -0.1957 0 0 -0.36105 0 0 0.06404 0.10619 0 0 0 -0.1389 0 1.8394 -0.59771 0.4681 -1.55564
THR_106 -2.1993 0.2433 1.99561 -0.1073 0.06356 0.06169 1.02708 -1.04437 -0 -1e-05 -0.64726 -1.43937 0 0 -0.5605 0 0 0.05939 -0.00371 0.00165 0.23659 0 -0.64942 2.26553 -1.0874 -0.43506 0.84393 -1.37539
LYS_107 -4.11407 0.5422 3.42707 -0.45736 0.0781 0.2767 1.21506 -1.69463 -0 -0 -1.89497 -0.03208 0 0 0 0 0 0.00935 0.00119 0.07348 2.16142 0 0.07034 0 -1.5107 0.02166 0.79077 -1.03644
VAL_108 -4.36881 0.81325 1.88379 -0.37987 0.51101 0.09006 0.52679 -1.23984 -0 -0 -0.5672 -0.14581 0 0 0 0 0 0.01249 0.02493 0.00096 1.30611 0 -0.07598 0 1.9342 -0.06565 0.9221 1.18253
PRO_109 -4.03235 0.62889 1.68413 -0.12053 0.00248 0.08891 0.54384 -0.71747 -0 -0 -0.63252 0.25911 0 0 0 0 0 0.00355 -0.10023 0.05894 0.12466 0 -1.01709 0 -2.4119 -0.42007 0.95166 -5.106
GLU_110 -1.7672 0.26714 2.39174 -0.21155 0.05073 0.31646 0.29951 -0.85999 -0 -0 -1.33164 -0.40303 0 0 0 0 0 0.00466 0.00694 0.0329 0 3.1134 -0.05544 0 -2.7348 -0.57409 0.81361 -0.64067
PRO:CtermProteinFull_111 -0.79366 0.25672 0.64696 -0.2516 0.03832 0.24791 0.08498 -0.2122 -0 -0 -0.05029 -1.07569 0 0 0 0 0 0.04659 0 0.03166 0.26801 0 0 0 -2.4119 -0.20571 1.03546 -2.34443
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.42677 0 0 0 0 0 0 0 0 0 9.42677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 559 MODEL 5 T1000
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 55.818 tmscore: 0.24545 3lazA_201 prob: 100 ident: 97.92
ATOM      1  N   MET A   1      -6.126   5.250   4.446  1.00  3.890          N  
ATOM      2  CA  MET A   1      -4.907   5.875   4.944  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.866   6.021   3.856  1.00  3.890          C  
ATOM      4  O   MET A   1      -2.970   6.859   3.958  1.00  3.890          O  
ATOM      5  CB  MET A   1      -4.309   5.093   6.114  1.00  5.450          C  
ATOM      6  CG  MET A   1      -5.099   5.131   7.409  1.00  5.450          C  
ATOM      7  SD  MET A   1      -5.347   6.825   8.020  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.685   7.381   8.471  1.00  5.450          C  
ATOM      9 1H   MET A   1      -6.780   5.094   5.199  1.00  4.670          H  
ATOM     10 2H   MET A   1      -6.529   5.876   3.760  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.896   4.369   3.989  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.153   6.878   5.283  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -4.235   4.044   5.825  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -3.307   5.443   6.315  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.071   4.659   7.280  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.558   4.569   8.164  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -3.738   8.403   8.845  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.278   6.762   9.241  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.027   7.360   7.602  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.012   5.242   2.793  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -3.051   5.231   1.706  1.00  3.890          C  
ATOM     22  C   ALA A   2      -2.806   6.566   1.037  1.00  3.890          C  
ATOM     23  O   ALA A   2      -3.706   7.400   0.904  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -3.509   4.280   0.636  1.00  5.450          C  
ATOM     25  H   ALA A   2      -4.748   4.542   2.748  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -2.110   4.899   2.129  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -2.775   4.246  -0.124  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -3.615   3.332   1.045  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -4.452   4.611   0.215  1.00  6.540          H  
ATOM     30  N   ASN A   3      -1.544   6.732   0.644  1.00  3.890          N  
ATOM     31  CA  ASN A   3      -1.033   7.910  -0.069  1.00  3.890          C  
ATOM     32  C   ASN A   3      -1.472   7.945  -1.533  1.00  3.890          C  
ATOM     33  O   ASN A   3      -1.528   6.931  -2.210  1.00  3.890          O  
ATOM     34  CB  ASN A   3       0.481   8.027   0.025  1.00  5.450          C  
ATOM     35  CG  ASN A   3       1.005   9.399  -0.460  1.00  5.450          C  
ATOM     36  OD1 ASN A   3       1.116   9.696  -1.667  1.00  5.450          O  
ATOM     37  ND2 ASN A   3       1.315  10.257   0.490  1.00  5.450          N  
ATOM     38  H   ASN A   3      -0.943   5.930   0.855  1.00  4.670          H  
ATOM     39  HA  ASN A   3      -1.459   8.796   0.405  1.00  4.670          H  
ATOM     40 1HB  ASN A   3       0.797   7.874   1.058  1.00  6.540          H  
ATOM     41 2HB  ASN A   3       0.946   7.258  -0.571  1.00  6.540          H  
ATOM     42 1HD2 ASN A   3       1.657  11.169   0.254  1.00  6.540          H  
ATOM     43 2HD2 ASN A   3       1.219   9.999   1.453  1.00  6.540          H  
ATOM     44  N   ILE A   4      -1.737   9.126  -2.050  1.00  3.890          N  
ATOM     45  CA  ILE A   4      -2.129   9.252  -3.451  1.00  3.890          C  
ATOM     46  C   ILE A   4      -1.110   8.736  -4.507  1.00  3.890          C  
ATOM     47  O   ILE A   4      -1.526   8.362  -5.601  1.00  3.890          O  
ATOM     48  CB  ILE A   4      -2.525  10.720  -3.749  1.00  5.450          C  
ATOM     49  CG1 ILE A   4      -3.297  10.795  -5.103  1.00  5.450          C  
ATOM     50  CG2 ILE A   4      -1.286  11.621  -3.762  1.00  5.450          C  
ATOM     51  CD1 ILE A   4      -4.024  12.113  -5.358  1.00  5.450          C  
ATOM     52  H   ILE A   4      -1.692   9.945  -1.461  1.00  4.670          H  
ATOM     53  HA  ILE A   4      -3.032   8.657  -3.575  1.00  4.670          H  
ATOM     54  HB  ILE A   4      -3.200  11.061  -2.966  1.00  6.540          H  
ATOM     55 1HG1 ILE A   4      -2.593  10.641  -5.921  1.00  6.540          H  
ATOM     56 2HG1 ILE A   4      -4.032   9.989  -5.127  1.00  6.540          H  
ATOM     57 1HG2 ILE A   4      -1.571  12.650  -3.939  1.00  6.540          H  
ATOM     58 2HG2 ILE A   4      -0.772  11.559  -2.806  1.00  6.540          H  
ATOM     59 3HG2 ILE A   4      -0.624  11.307  -4.550  1.00  6.540          H  
ATOM     60 1HD1 ILE A   4      -4.533  12.061  -6.321  1.00  6.540          H  
ATOM     61 2HD1 ILE A   4      -4.759  12.281  -4.569  1.00  6.540          H  
ATOM     62 3HD1 ILE A   4      -3.322  12.939  -5.376  1.00  6.540          H  
ATOM     63  N   GLU A   5       0.202   8.723  -4.206  1.00  3.890          N  
ATOM     64  CA  GLU A   5       1.223   8.303  -5.185  1.00  3.890          C  
ATOM     65  C   GLU A   5       1.645   6.821  -5.163  1.00  3.890          C  
ATOM     66  O   GLU A   5       2.645   6.446  -5.776  1.00  3.890          O  
ATOM     67  CB  GLU A   5       2.462   9.194  -5.075  1.00  5.450          C  
ATOM     68  CG  GLU A   5       2.221  10.659  -5.464  1.00  5.450          C  
ATOM     69  CD  GLU A   5       3.468  11.500  -5.525  1.00  5.450          C  
ATOM     70  OE1 GLU A   5       4.514  10.995  -5.227  1.00  5.450          O  
ATOM     71  OE2 GLU A   5       3.369  12.653  -5.892  1.00  5.450          O  
ATOM     72  H   GLU A   5       0.520   9.045  -3.290  1.00  4.670          H  
ATOM     73  HA  GLU A   5       0.802   8.487  -6.174  1.00  4.670          H  
ATOM     74 1HB  GLU A   5       2.770   9.200  -4.045  1.00  6.540          H  
ATOM     75 2HB  GLU A   5       3.278   8.793  -5.673  1.00  6.540          H  
ATOM     76 1HG  GLU A   5       1.708  10.698  -6.423  1.00  6.540          H  
ATOM     77 2HG  GLU A   5       1.574  11.089  -4.719  1.00  6.540          H  
ATOM     78  N   ILE A   6       0.898   6.005  -4.449  1.00  3.890          N  
ATOM     79  CA  ILE A   6       1.110   4.562  -4.339  1.00  3.890          C  
ATOM     80  C   ILE A   6       1.038   3.802  -5.668  1.00  3.890          C  
ATOM     81  O   ILE A   6       0.449   4.268  -6.639  1.00  3.890          O  
ATOM     82  CB  ILE A   6       0.056   4.063  -3.376  1.00  5.450          C  
ATOM     83  CG1 ILE A   6      -1.376   4.439  -3.967  1.00  5.450          C  
ATOM     84  CG2 ILE A   6       0.361   4.629  -2.056  1.00  5.450          C  
ATOM     85  CD1 ILE A   6      -2.565   3.973  -3.150  1.00  5.450          C  
ATOM     86  H   ILE A   6       0.112   6.419  -3.937  1.00  4.670          H  
ATOM     87  HA  ILE A   6       2.096   4.398  -3.906  1.00  4.670          H  
ATOM     88  HB  ILE A   6       0.075   2.982  -3.314  1.00  6.540          H  
ATOM     89 1HG1 ILE A   6      -1.464   5.499  -4.105  1.00  6.540          H  
ATOM     90 2HG1 ILE A   6      -1.463   3.971  -4.943  1.00  6.540          H  
ATOM     91 1HG2 ILE A   6      -0.374   4.315  -1.365  1.00  6.540          H  
ATOM     92 2HG2 ILE A   6       1.330   4.280  -1.759  1.00  6.540          H  
ATOM     93 3HG2 ILE A   6       0.381   5.681  -2.095  1.00  6.540          H  
ATOM     94 1HD1 ILE A   6      -3.480   4.254  -3.665  1.00  6.540          H  
ATOM     95 2HD1 ILE A   6      -2.553   2.904  -3.015  1.00  6.540          H  
ATOM     96 3HD1 ILE A   6      -2.534   4.456  -2.208  1.00  6.540          H  
ATOM     97  N   ARG A   7       1.650   2.609  -5.706  1.00  3.890          N  
ATOM     98  CA  ARG A   7       1.647   1.787  -6.925  1.00  3.890          C  
ATOM     99  C   ARG A   7       0.457   0.823  -7.014  1.00  3.890          C  
ATOM    100  O   ARG A   7       0.287   0.118  -8.010  1.00  3.890          O  
ATOM    101  CB  ARG A   7       2.925   0.966  -7.009  1.00  5.450          C  
ATOM    102  CG  ARG A   7       4.211   1.763  -7.161  1.00  5.450          C  
ATOM    103  CD  ARG A   7       5.387   0.861  -7.213  1.00  5.450          C  
ATOM    104  NE  ARG A   7       6.646   1.596  -7.286  1.00  5.450          N  
ATOM    105  CZ  ARG A   7       7.878   1.041  -7.199  1.00  5.450          C  
ATOM    106  NH1 ARG A   7       8.015  -0.261  -7.029  1.00  5.450          N  
ATOM    107  NH2 ARG A   7       8.950   1.811  -7.279  1.00  5.450          N  
ATOM    108  H   ARG A   7       2.131   2.271  -4.883  1.00  4.670          H  
ATOM    109  HA  ARG A   7       1.608   2.458  -7.785  1.00  4.670          H  
ATOM    110 1HB  ARG A   7       3.019   0.356  -6.105  1.00  6.540          H  
ATOM    111 2HB  ARG A   7       2.860   0.283  -7.854  1.00  6.540          H  
ATOM    112 1HG  ARG A   7       4.175   2.344  -8.082  1.00  6.540          H  
ATOM    113 2HG  ARG A   7       4.329   2.436  -6.311  1.00  6.540          H  
ATOM    114 1HD  ARG A   7       5.396   0.234  -6.327  1.00  6.540          H  
ATOM    115 2HD  ARG A   7       5.309   0.232  -8.099  1.00  6.540          H  
ATOM    116  HE  ARG A   7       6.593   2.599  -7.414  1.00  6.540          H  
ATOM    117 1HH1 ARG A   7       7.200  -0.854  -6.964  1.00  6.540          H  
ATOM    118 2HH1 ARG A   7       8.937  -0.670  -6.965  1.00  6.540          H  
ATOM    119 1HH2 ARG A   7       8.846   2.808  -7.410  1.00  6.540          H  
ATOM    120 2HH2 ARG A   7       9.872   1.405  -7.214  1.00  6.540          H  
ATOM    121  N   GLN A   8      -0.345   0.789  -5.962  1.00  3.890          N  
ATOM    122  CA  GLN A   8      -1.507  -0.093  -5.843  1.00  3.890          C  
ATOM    123  C   GLN A   8      -2.772   0.712  -5.579  1.00  3.890          C  
ATOM    124  O   GLN A   8      -2.703   1.844  -5.141  1.00  3.890          O  
ATOM    125  CB  GLN A   8      -1.353  -1.122  -4.705  1.00  5.450          C  
ATOM    126  CG  GLN A   8      -0.196  -2.136  -4.824  1.00  5.450          C  
ATOM    127  CD  GLN A   8      -0.291  -3.235  -3.713  1.00  5.450          C  
ATOM    128  OE1 GLN A   8      -1.380  -3.444  -3.157  1.00  5.450          O  
ATOM    129  NE2 GLN A   8       0.789  -3.926  -3.405  1.00  5.450          N  
ATOM    130  H   GLN A   8      -0.117   1.426  -5.215  1.00  4.670          H  
ATOM    131  HA  GLN A   8      -1.644  -0.628  -6.783  1.00  4.670          H  
ATOM    132 1HB  GLN A   8      -1.223  -0.592  -3.765  1.00  6.540          H  
ATOM    133 2HB  GLN A   8      -2.275  -1.697  -4.631  1.00  6.540          H  
ATOM    134 1HG  GLN A   8      -0.242  -2.615  -5.800  1.00  6.540          H  
ATOM    135 2HG  GLN A   8       0.756  -1.610  -4.707  1.00  6.540          H  
ATOM    136 1HE2 GLN A   8       0.748  -4.629  -2.698  1.00  6.540          H  
ATOM    137 2HE2 GLN A   8       1.690  -3.739  -3.848  1.00  6.540          H  
ATOM    138  N   GLU A   9      -3.940   0.123  -5.825  1.00  3.890          N  
ATOM    139  CA  GLU A   9      -5.231   0.750  -5.485  1.00  3.890          C  
ATOM    140  C   GLU A   9      -5.609   0.575  -3.994  1.00  3.890          C  
ATOM    141  O   GLU A   9      -6.625   1.091  -3.525  1.00  3.890          O  
ATOM    142  CB  GLU A   9      -6.343   0.189  -6.388  1.00  5.450          C  
ATOM    143  CG  GLU A   9      -6.750  -1.283  -6.130  1.00  5.450          C  
ATOM    144  CD  GLU A   9      -5.879  -2.296  -6.844  1.00  5.450          C  
ATOM    145  OE1 GLU A   9      -4.764  -1.959  -7.196  1.00  5.450          O  
ATOM    146  OE2 GLU A   9      -6.326  -3.398  -7.042  1.00  5.450          O  
ATOM    147  H   GLU A   9      -3.957  -0.804  -6.263  1.00  4.670          H  
ATOM    148  HA  GLU A   9      -5.146   1.820  -5.680  1.00  4.670          H  
ATOM    149 1HB  GLU A   9      -7.238   0.800  -6.272  1.00  6.540          H  
ATOM    150 2HB  GLU A   9      -6.033   0.267  -7.429  1.00  6.540          H  
ATOM    151 1HG  GLU A   9      -6.725  -1.493  -5.063  1.00  6.540          H  
ATOM    152 2HG  GLU A   9      -7.779  -1.411  -6.461  1.00  6.540          H  
ATOM    153  N   THR A  10      -4.798  -0.204  -3.296  1.00  3.890          N  
ATOM    154  CA  THR A  10      -4.928  -0.628  -1.911  1.00  3.890          C  
ATOM    155  C   THR A  10      -5.041   0.522  -0.874  1.00  3.890          C  
ATOM    156  O   THR A  10      -4.179   1.406  -0.835  1.00  3.890          O  
ATOM    157  CB  THR A  10      -3.706  -1.538  -1.636  1.00  5.450          C  
ATOM    158  OG1 THR A  10      -3.781  -2.658  -2.521  1.00  5.450          O  
ATOM    159  CG2 THR A  10      -3.567  -2.015  -0.199  1.00  5.450          C  
ATOM    160  H   THR A  10      -4.008  -0.567  -3.806  1.00  4.670          H  
ATOM    161  HA  THR A  10      -5.811  -1.251  -1.897  1.00  4.670          H  
ATOM    162  HB  THR A  10      -2.835  -0.984  -1.895  1.00  6.540          H  
ATOM    163  HG1 THR A  10      -2.895  -3.065  -2.616  1.00  6.540          H  
ATOM    164 1HG2 THR A  10      -2.670  -2.632  -0.121  1.00  6.540          H  
ATOM    165 2HG2 THR A  10      -3.468  -1.180   0.457  1.00  6.540          H  
ATOM    166 3HG2 THR A  10      -4.420  -2.608   0.090  1.00  6.540          H  
ATOM    167  N   PRO A  11      -6.054   0.465   0.052  1.00  3.890          N  
ATOM    168  CA  PRO A  11      -6.392   1.445   1.093  1.00  3.890          C  
ATOM    169  C   PRO A  11      -5.293   1.670   2.113  1.00  3.890          C  
ATOM    170  O   PRO A  11      -5.299   2.682   2.842  1.00  3.890          O  
ATOM    171  CB  PRO A  11      -7.647   0.844   1.749  1.00  5.830          C  
ATOM    172  CG  PRO A  11      -7.586  -0.624   1.463  1.00  5.830          C  
ATOM    173  CD  PRO A  11      -6.965  -0.726   0.092  1.00  5.830          C  
ATOM    174  HA  PRO A  11      -6.643   2.395   0.599  1.00  4.670          H  
ATOM    175 1HB  PRO A  11      -7.639   1.056   2.829  1.00  7.000          H  
ATOM    176 2HB  PRO A  11      -8.549   1.321   1.336  1.00  7.000          H  
ATOM    177 1HG  PRO A  11      -6.993  -1.139   2.242  1.00  7.000          H  
ATOM    178 2HG  PRO A  11      -8.599  -1.056   1.503  1.00  7.000          H  
ATOM    179 1HD  PRO A  11      -6.438  -1.675   0.075  1.00  7.000          H  
ATOM    180 2HD  PRO A  11      -7.736  -0.653  -0.698  1.00  7.000          H  
ATOM    181  N   THR A  12      -4.357   0.726   2.184  1.00  3.890          N  
ATOM    182  CA  THR A  12      -3.240   0.847   3.083  1.00  3.740          C  
ATOM    183  C   THR A  12      -1.920   0.675   2.336  1.00  2.700          C  
ATOM    184  O   THR A  12      -0.958   0.129   2.866  1.00  3.020          O  
ATOM    185  CB  THR A  12      -3.350  -0.207   4.199  1.00  5.300          C  
ATOM    186  OG1 THR A  12      -3.435  -1.510   3.600  1.00  5.300          O  
ATOM    187  CG2 THR A  12      -4.593   0.052   5.035  1.00  5.300          C  
ATOM    188  H   THR A  12      -4.404  -0.101   1.611  1.00  4.670          H  
ATOM    189  HA  THR A  12      -3.245   1.843   3.525  1.00  4.490          H  
ATOM    190  HB  THR A  12      -2.470  -0.164   4.836  1.00  6.360          H  
ATOM    191  HG1 THR A  12      -3.430  -2.205   4.311  1.00  6.360          H  
ATOM    192 1HG2 THR A  12      -4.658  -0.707   5.821  1.00  6.360          H  
ATOM    193 2HG2 THR A  12      -4.526   1.041   5.487  1.00  6.360          H  
ATOM    194 3HG2 THR A  12      -5.479  -0.005   4.413  1.00  6.360          H  
ATOM    195  N   ALA A  13      -1.839   1.240   1.137  1.00  2.060          N  
ATOM    196  CA  ALA A  13      -0.566   1.304   0.444  1.00  1.790          C  
ATOM    197  C   ALA A  13       0.023   2.660   0.756  1.00  1.700          C  
ATOM    198  O   ALA A  13      -0.695   3.648   0.865  1.00  2.100          O  
ATOM    199  CB  ALA A  13      -0.711   1.091  -1.043  1.00  2.610          C  
ATOM    200  H   ALA A  13      -2.684   1.604   0.686  1.00  2.470          H  
ATOM    201  HA  ALA A  13       0.097   0.543   0.849  1.00  2.150          H  
ATOM    202 1HB  ALA A  13       0.270   1.163  -1.512  1.00  3.140          H  
ATOM    203 2HB  ALA A  13      -1.117   0.121  -1.218  1.00  3.140          H  
ATOM    204 3HB  ALA A  13      -1.368   1.842  -1.443  1.00  3.140          H  
ATOM    205  N   PHE A  14       1.308   2.739   0.898  1.00  1.300          N  
ATOM    206  CA  PHE A  14       1.874   4.029   1.215  1.00  1.380          C  
ATOM    207  C   PHE A  14       3.051   4.376   0.377  1.00  1.120          C  
ATOM    208  O   PHE A  14       3.812   3.511  -0.045  1.00  0.950          O  
ATOM    209  CB  PHE A  14       2.257   4.051   2.681  1.00  1.900          C  
ATOM    210  CG  PHE A  14       1.102   3.895   3.560  1.00  1.900          C  
ATOM    211  CD1 PHE A  14       0.696   2.643   3.964  1.00  1.900          C  
ATOM    212  CD2 PHE A  14       0.389   4.985   3.970  1.00  1.900          C  
ATOM    213  CE1 PHE A  14      -0.405   2.503   4.731  1.00  1.900          C  
ATOM    214  CE2 PHE A  14      -0.704   4.832   4.739  1.00  1.900          C  
ATOM    215  CZ  PHE A  14      -1.108   3.585   5.104  1.00  1.900          C  
ATOM    216  H   PHE A  14       1.882   1.901   0.806  1.00  1.560          H  
ATOM    217  HA  PHE A  14       1.122   4.794   1.046  1.00  1.660          H  
ATOM    218 1HB  PHE A  14       2.883   3.219   2.845  1.00  2.280          H  
ATOM    219 2HB  PHE A  14       2.800   4.962   2.936  1.00  2.280          H  
ATOM    220  HD1 PHE A  14       1.255   1.760   3.641  1.00  2.280          H  
ATOM    221  HD2 PHE A  14       0.698   5.985   3.663  1.00  2.280          H  
ATOM    222  HE1 PHE A  14      -0.732   1.514   5.033  1.00  2.280          H  
ATOM    223  HE2 PHE A  14      -1.260   5.705   5.052  1.00  2.280          H  
ATOM    224  HZ  PHE A  14      -1.988   3.454   5.696  1.00  2.280          H  
ATOM    225  N   TYR A  15       3.208   5.656   0.157  1.00  1.210          N  
ATOM    226  CA  TYR A  15       4.367   6.183  -0.497  1.00  1.060          C  
ATOM    227  C   TYR A  15       4.776   7.415   0.252  1.00  0.940          C  
ATOM    228  O   TYR A  15       3.971   8.326   0.458  1.00  1.060          O  
ATOM    229  CB  TYR A  15       4.155   6.494  -1.979  1.00  1.540          C  
ATOM    230  CG  TYR A  15       5.435   7.088  -2.615  1.00  1.540          C  
ATOM    231  CD1 TYR A  15       6.566   6.312  -2.735  1.00  1.540          C  
ATOM    232  CD2 TYR A  15       5.474   8.381  -3.071  1.00  1.540          C  
ATOM    233  CE1 TYR A  15       7.725   6.809  -3.277  1.00  1.540          C  
ATOM    234  CE2 TYR A  15       6.630   8.874  -3.641  1.00  1.540          C  
ATOM    235  CZ  TYR A  15       7.755   8.104  -3.735  1.00  1.540          C  
ATOM    236  OH  TYR A  15       8.909   8.639  -4.301  1.00  1.540          O  
ATOM    237  H   TYR A  15       2.521   6.302   0.509  1.00  1.450          H  
ATOM    238  HA  TYR A  15       5.161   5.461  -0.420  1.00  1.270          H  
ATOM    239 1HB  TYR A  15       3.893   5.581  -2.516  1.00  1.850          H  
ATOM    240 2HB  TYR A  15       3.337   7.206  -2.105  1.00  1.850          H  
ATOM    241  HD1 TYR A  15       6.544   5.314  -2.386  1.00  1.850          H  
ATOM    242  HD2 TYR A  15       4.606   9.017  -2.992  1.00  1.850          H  
ATOM    243  HE1 TYR A  15       8.606   6.179  -3.346  1.00  1.850          H  
ATOM    244  HE2 TYR A  15       6.652   9.893  -4.014  1.00  1.850          H  
ATOM    245  HH  TYR A  15       9.666   8.028  -4.196  1.00  1.850          H  
ATOM    246  N   ILE A  16       6.018   7.429   0.686  1.00  0.780          N  
ATOM    247  CA  ILE A  16       6.526   8.564   1.419  1.00  0.800          C  
ATOM    248  C   ILE A  16       7.474   9.368   0.555  1.00  0.710          C  
ATOM    249  O   ILE A  16       8.549   8.909   0.148  1.00  0.660          O  
ATOM    250  CB  ILE A  16       7.198   8.112   2.739  1.00  1.110          C  
ATOM    251  CG1 ILE A  16       6.130   7.381   3.630  1.00  1.110          C  
ATOM    252  CG2 ILE A  16       7.860   9.304   3.474  1.00  1.110          C  
ATOM    253  CD1 ILE A  16       6.684   6.681   4.864  1.00  1.110          C  
ATOM    254  H   ILE A  16       6.607   6.612   0.491  1.00  0.940          H  
ATOM    255  HA  ILE A  16       5.692   9.210   1.681  1.00  0.960          H  
ATOM    256  HB  ILE A  16       7.951   7.397   2.509  1.00  1.330          H  
ATOM    257 1HG1 ILE A  16       5.388   8.110   3.949  1.00  1.330          H  
ATOM    258 2HG1 ILE A  16       5.632   6.624   3.024  1.00  1.330          H  
ATOM    259 1HG2 ILE A  16       8.346   8.965   4.381  1.00  1.330          H  
ATOM    260 2HG2 ILE A  16       8.614   9.751   2.828  1.00  1.330          H  
ATOM    261 3HG2 ILE A  16       7.105  10.051   3.725  1.00  1.330          H  
ATOM    262 1HD1 ILE A  16       5.870   6.205   5.403  1.00  1.330          H  
ATOM    263 2HD1 ILE A  16       7.404   5.937   4.575  1.00  1.330          H  
ATOM    264 3HD1 ILE A  16       7.166   7.379   5.504  1.00  1.330          H  
ATOM    265  N   LYS A  17       7.065  10.605   0.310  1.00  0.810          N  
ATOM    266  CA  LYS A  17       7.810  11.549  -0.498  1.00  0.880          C  
ATOM    267  C   LYS A  17       8.109  12.748   0.354  1.00  0.830          C  
ATOM    268  O   LYS A  17       7.188  13.417   0.818  1.00  1.090          O  
ATOM    269  CB  LYS A  17       6.979  11.986  -1.695  1.00  1.200          C  
ATOM    270  CG  LYS A  17       7.655  12.948  -2.656  1.00  1.200          C  
ATOM    271  CD  LYS A  17       6.736  13.221  -3.840  1.00  1.200          C  
ATOM    272  CE  LYS A  17       7.300  14.252  -4.801  1.00  1.200          C  
ATOM    273  NZ  LYS A  17       6.384  14.469  -5.970  1.00  1.200          N  
ATOM    274  H   LYS A  17       6.173  10.891   0.693  1.00  0.970          H  
ATOM    275  HA  LYS A  17       8.749  11.099  -0.822  1.00  1.060          H  
ATOM    276 1HB  LYS A  17       6.658  11.137  -2.228  1.00  1.440          H  
ATOM    277 2HB  LYS A  17       6.080  12.480  -1.334  1.00  1.440          H  
ATOM    278 1HG  LYS A  17       7.881  13.888  -2.147  1.00  1.440          H  
ATOM    279 2HG  LYS A  17       8.586  12.510  -3.015  1.00  1.440          H  
ATOM    280 1HD  LYS A  17       6.572  12.292  -4.390  1.00  1.440          H  
ATOM    281 2HD  LYS A  17       5.767  13.569  -3.479  1.00  1.440          H  
ATOM    282 1HE  LYS A  17       7.427  15.194  -4.272  1.00  1.440          H  
ATOM    283 2HE  LYS A  17       8.270  13.917  -5.167  1.00  1.440          H  
ATOM    284 1HZ  LYS A  17       6.778  15.161  -6.585  1.00  1.440          H  
ATOM    285 2HZ  LYS A  17       6.270  13.596  -6.480  1.00  1.440          H  
ATOM    286 3HZ  LYS A  17       5.479  14.786  -5.640  1.00  1.440          H  
ATOM    287  N   VAL A  18       9.373  13.010   0.599  1.00  0.770          N  
ATOM    288  CA  VAL A  18       9.726  14.121   1.456  1.00  0.900          C  
ATOM    289  C   VAL A  18      10.830  14.989   0.849  1.00  0.840          C  
ATOM    290  O   VAL A  18      11.558  14.551  -0.039  1.00  0.980          O  
ATOM    291  CB  VAL A  18      10.093  13.587   2.843  1.00  1.210          C  
ATOM    292  CG1 VAL A  18       8.905  12.875   3.514  1.00  1.210          C  
ATOM    293  CG2 VAL A  18      11.201  12.626   2.679  1.00  1.210          C  
ATOM    294  H   VAL A  18      10.091  12.437   0.175  1.00  0.920          H  
ATOM    295  HA  VAL A  18       8.846  14.752   1.578  1.00  1.080          H  
ATOM    296  HB  VAL A  18      10.381  14.414   3.463  1.00  1.450          H  
ATOM    297 1HG1 VAL A  18       9.198  12.509   4.496  1.00  1.450          H  
ATOM    298 2HG1 VAL A  18       8.077  13.574   3.620  1.00  1.450          H  
ATOM    299 3HG1 VAL A  18       8.593  12.048   2.914  1.00  1.450          H  
ATOM    300 1HG2 VAL A  18      11.514  12.227   3.618  1.00  1.450          H  
ATOM    301 2HG2 VAL A  18      10.908  11.794   2.038  1.00  1.450          H  
ATOM    302 3HG2 VAL A  18      11.990  13.168   2.236  1.00  1.450          H  
ATOM    303  N   HIS A  19      10.933  16.220   1.340  1.00  0.840          N  
ATOM    304  CA  HIS A  19      11.929  17.211   0.919  1.00  0.790          C  
ATOM    305  C   HIS A  19      13.262  17.106   1.660  1.00  0.650          C  
ATOM    306  O   HIS A  19      13.295  16.781   2.850  1.00  0.630          O  
ATOM    307  CB  HIS A  19      11.343  18.621   1.102  1.00  1.130          C  
ATOM    308  CG  HIS A  19      12.112  19.740   0.434  1.00  1.130          C  
ATOM    309  ND1 HIS A  19      13.244  20.328   0.978  1.00  1.130          N  
ATOM    310  CD2 HIS A  19      11.891  20.369  -0.742  1.00  1.130          C  
ATOM    311  CE1 HIS A  19      13.679  21.266   0.158  1.00  1.130          C  
ATOM    312  NE2 HIS A  19      12.877  21.308  -0.892  1.00  1.130          N  
ATOM    313  H   HIS A  19      10.274  16.490   2.057  1.00  1.010          H  
ATOM    314  HA  HIS A  19      12.141  17.074  -0.142  1.00  0.950          H  
ATOM    315 1HB  HIS A  19      10.324  18.640   0.720  1.00  1.350          H  
ATOM    316 2HB  HIS A  19      11.291  18.848   2.169  1.00  1.350          H  
ATOM    317  HD1 HIS A  19      13.789  20.014   1.794  1.00  1.350          H  
ATOM    318  HD2 HIS A  19      11.128  20.252  -1.511  1.00  1.350          H  
ATOM    319  HE1 HIS A  19      14.567  21.847   0.409  1.00  1.350          H  
ATOM    320  N   ASP A  20      14.353  17.450   0.974  1.00  0.640          N  
ATOM    321  CA  ASP A  20      15.689  17.459   1.567  1.00  0.580          C  
ATOM    322  C   ASP A  20      15.696  18.245   2.879  1.00  0.510          C  
ATOM    323  O   ASP A  20      15.035  19.289   2.999  1.00  0.530          O  
ATOM    324  CB  ASP A  20      16.693  18.169   0.644  1.00  0.840          C  
ATOM    325  CG  ASP A  20      16.960  17.517  -0.720  1.00  0.840          C  
ATOM    326  OD1 ASP A  20      16.479  16.449  -0.995  1.00  0.840          O  
ATOM    327  OD2 ASP A  20      17.660  18.130  -1.484  1.00  0.840          O  
ATOM    328  H   ASP A  20      14.266  17.677  -0.012  1.00  0.770          H  
ATOM    329  HA  ASP A  20      16.011  16.438   1.767  1.00  0.700          H  
ATOM    330 1HB  ASP A  20      16.358  19.192   0.475  1.00  1.000          H  
ATOM    331 2HB  ASP A  20      17.650  18.232   1.166  1.00  1.000          H  
ATOM    332  N   THR A  21      16.423  17.717   3.874  1.00  0.490          N  
ATOM    333  CA  THR A  21      16.620  18.291   5.223  1.00  0.500          C  
ATOM    334  C   THR A  21      15.398  18.314   6.167  1.00  0.480          C  
ATOM    335  O   THR A  21      15.533  18.742   7.316  1.00  0.570          O  
ATOM    336  CB  THR A  21      17.221  19.719   5.183  1.00  0.700          C  
ATOM    337  OG1 THR A  21      16.204  20.678   4.871  1.00  0.700          O  
ATOM    338  CG2 THR A  21      18.370  19.819   4.175  1.00  0.700          C  
ATOM    339  H   THR A  21      16.970  16.881   3.641  1.00  0.590          H  
ATOM    340  HA  THR A  21      17.367  17.671   5.715  1.00  0.600          H  
ATOM    341  HB  THR A  21      17.619  19.949   6.169  1.00  0.840          H  
ATOM    342  HG1 THR A  21      15.692  20.361   4.113  1.00  0.840          H  
ATOM    343 1HG2 THR A  21      18.781  20.825   4.203  1.00  0.840          H  
ATOM    344 2HG2 THR A  21      19.144  19.100   4.442  1.00  0.840          H  
ATOM    345 3HG2 THR A  21      18.025  19.613   3.176  1.00  0.840          H  
ATOM    346  N   ASP A  22      14.203  17.922   5.709  1.00  0.460          N  
ATOM    347  CA  ASP A  22      13.023  18.076   6.569  1.00  0.560          C  
ATOM    348  C   ASP A  22      12.896  16.954   7.625  1.00  0.550          C  
ATOM    349  O   ASP A  22      13.725  16.040   7.694  1.00  0.490          O  
ATOM    350  CB  ASP A  22      11.757  18.143   5.679  1.00  0.740          C  
ATOM    351  CG  ASP A  22      10.561  18.855   6.301  1.00  0.740          C  
ATOM    352  OD1 ASP A  22      10.661  19.217   7.446  1.00  0.740          O  
ATOM    353  OD2 ASP A  22       9.557  18.995   5.648  1.00  0.740          O  
ATOM    354  H   ASP A  22      14.092  17.546   4.759  1.00  0.550          H  
ATOM    355  HA  ASP A  22      13.115  19.026   7.098  1.00  0.670          H  
ATOM    356 1HB  ASP A  22      12.015  18.635   4.736  1.00  0.890          H  
ATOM    357 2HB  ASP A  22      11.434  17.150   5.434  1.00  0.890          H  
ATOM    358  N   ASN A  23      11.851  17.041   8.449  1.00  0.690          N  
ATOM    359  CA  ASN A  23      11.567  16.081   9.524  1.00  0.730          C  
ATOM    360  C   ASN A  23      10.074  15.747   9.519  1.00  0.780          C  
ATOM    361  O   ASN A  23       9.228  16.586   9.839  1.00  0.890          O  
ATOM    362  CB  ASN A  23      12.025  16.636  10.869  1.00  1.010          C  
ATOM    363  CG  ASN A  23      11.908  15.656  12.038  1.00  1.010          C  
ATOM    364  OD1 ASN A  23      11.193  14.650  11.985  1.00  1.010          O  
ATOM    365  ND2 ASN A  23      12.617  15.956  13.107  1.00  1.010          N  
ATOM    366  H   ASN A  23      11.241  17.854   8.333  1.00  0.830          H  
ATOM    367  HA  ASN A  23      12.109  15.159   9.323  1.00  0.880          H  
ATOM    368 1HB  ASN A  23      13.067  16.946  10.781  1.00  1.210          H  
ATOM    369 2HB  ASN A  23      11.441  17.526  11.104  1.00  1.210          H  
ATOM    370 1HD2 ASN A  23      12.584  15.365  13.914  1.00  1.210          H  
ATOM    371 2HD2 ASN A  23      13.184  16.781  13.115  1.00  1.210          H  
ATOM    372  N   VAL A  24       9.748  14.546   9.055  1.00  0.720          N  
ATOM    373  CA  VAL A  24       8.354  14.180   8.841  1.00  0.760          C  
ATOM    374  C   VAL A  24       7.905  12.925   9.568  1.00  0.680          C  
ATOM    375  O   VAL A  24       8.474  11.850   9.390  1.00  0.570          O  
ATOM    376  CB  VAL A  24       8.107  14.011   7.322  1.00  1.050          C  
ATOM    377  CG1 VAL A  24       6.662  13.572   7.038  1.00  1.050          C  
ATOM    378  CG2 VAL A  24       8.412  15.358   6.610  1.00  1.050          C  
ATOM    379  H   VAL A  24      10.509  13.873   8.904  1.00  0.860          H  
ATOM    380  HA  VAL A  24       7.734  15.004   9.193  1.00  0.910          H  
ATOM    381  HB  VAL A  24       8.761  13.236   6.941  1.00  1.260          H  
ATOM    382 1HG1 VAL A  24       6.526  13.455   5.963  1.00  1.260          H  
ATOM    383 2HG1 VAL A  24       6.446  12.624   7.523  1.00  1.260          H  
ATOM    384 3HG1 VAL A  24       5.970  14.325   7.411  1.00  1.260          H  
ATOM    385 1HG2 VAL A  24       8.259  15.256   5.539  1.00  1.260          H  
ATOM    386 2HG2 VAL A  24       7.746  16.131   6.997  1.00  1.260          H  
ATOM    387 3HG2 VAL A  24       9.432  15.665   6.794  1.00  1.260          H  
ATOM    388  N   ALA A  25       6.834  13.052  10.334  1.00  0.850          N  
ATOM    389  CA  ALA A  25       6.284  11.887  10.996  1.00  0.790          C  
ATOM    390  C   ALA A  25       5.079  11.382  10.226  1.00  0.770          C  
ATOM    391  O   ALA A  25       4.298  12.166   9.685  1.00  0.850          O  
ATOM    392  CB  ALA A  25       5.906  12.199  12.407  1.00  1.130          C  
ATOM    393  H   ALA A  25       6.413  13.967  10.449  1.00  1.020          H  
ATOM    394  HA  ALA A  25       7.034  11.105  10.998  1.00  0.950          H  
ATOM    395 1HB  ALA A  25       5.504  11.299  12.878  1.00  1.360          H  
ATOM    396 2HB  ALA A  25       6.775  12.540  12.961  1.00  1.360          H  
ATOM    397 3HB  ALA A  25       5.150  12.978  12.411  1.00  1.360          H  
ATOM    398  N   ILE A  26       4.943  10.073  10.167  1.00  0.700          N  
ATOM    399  CA  ILE A  26       3.829   9.411   9.522  1.00  0.710          C  
ATOM    400  C   ILE A  26       3.132   8.472  10.468  1.00  0.680          C  
ATOM    401  O   ILE A  26       3.765   7.598  11.063  1.00  0.610          O  
ATOM    402  CB  ILE A  26       4.280   8.642   8.260  1.00  0.990          C  
ATOM    403  CG1 ILE A  26       4.931   9.596   7.254  1.00  0.990          C  
ATOM    404  CG2 ILE A  26       3.112   7.874   7.615  1.00  0.990          C  
ATOM    405  CD1 ILE A  26       6.411   9.658   7.357  1.00  0.990          C  
ATOM    406  H   ILE A  26       5.655   9.505  10.626  1.00  0.840          H  
ATOM    407  HA  ILE A  26       3.108  10.169   9.218  1.00  0.850          H  
ATOM    408  HB  ILE A  26       5.047   7.937   8.552  1.00  1.190          H  
ATOM    409 1HG1 ILE A  26       4.679   9.262   6.251  1.00  1.190          H  
ATOM    410 2HG1 ILE A  26       4.532  10.601   7.398  1.00  1.190          H  
ATOM    411 1HG2 ILE A  26       3.475   7.326   6.744  1.00  1.190          H  
ATOM    412 2HG2 ILE A  26       2.692   7.168   8.323  1.00  1.190          H  
ATOM    413 3HG2 ILE A  26       2.339   8.576   7.304  1.00  1.190          H  
ATOM    414 1HD1 ILE A  26       6.797  10.336   6.599  1.00  1.190          H  
ATOM    415 2HD1 ILE A  26       6.726  10.007   8.325  1.00  1.190          H  
ATOM    416 3HD1 ILE A  26       6.809   8.677   7.205  1.00  1.190          H  
ATOM    417  N   ILE A  27       1.832   8.643  10.613  1.00  0.810          N  
ATOM    418  CA  ILE A  27       1.092   7.758  11.485  1.00  0.880          C  
ATOM    419  C   ILE A  27       0.118   6.967  10.632  1.00  1.000          C  
ATOM    420  O   ILE A  27      -0.693   7.554   9.914  1.00  1.200          O  
ATOM    421  CB  ILE A  27       0.323   8.555  12.552  1.00  1.200          C  
ATOM    422  CG1 ILE A  27       1.284   9.562  13.301  1.00  1.200          C  
ATOM    423  CG2 ILE A  27      -0.348   7.589  13.531  1.00  1.200          C  
ATOM    424  CD1 ILE A  27       2.454   9.034  14.080  1.00  1.200          C  
ATOM    425  H   ILE A  27       1.359   9.378  10.101  1.00  0.970          H  
ATOM    426  HA  ILE A  27       1.767   7.051  11.965  1.00  1.060          H  
ATOM    427  HB  ILE A  27      -0.449   9.155  12.069  1.00  1.440          H  
ATOM    428 1HG1 ILE A  27       1.694  10.223  12.557  1.00  1.440          H  
ATOM    429 2HG1 ILE A  27       0.677  10.130  13.985  1.00  1.440          H  
ATOM    430 1HG2 ILE A  27      -0.905   8.151  14.278  1.00  1.440          H  
ATOM    431 2HG2 ILE A  27      -1.038   6.933  12.994  1.00  1.440          H  
ATOM    432 3HG2 ILE A  27       0.403   6.983  14.015  1.00  1.440          H  
ATOM    433 1HD1 ILE A  27       3.003   9.870  14.516  1.00  1.440          H  
ATOM    434 2HD1 ILE A  27       2.121   8.399  14.872  1.00  1.440          H  
ATOM    435 3HD1 ILE A  27       3.119   8.490  13.428  1.00  1.440          H  
ATOM    436  N   VAL A  28       0.183   5.648  10.718  1.00  0.960          N  
ATOM    437  CA  VAL A  28      -0.717   4.802   9.960  1.00  1.120          C  
ATOM    438  C   VAL A  28      -1.713   4.107  10.854  1.00  0.950          C  
ATOM    439  O   VAL A  28      -1.358   3.297  11.706  1.00  0.920          O  
ATOM    440  CB  VAL A  28       0.052   3.748   9.143  1.00  1.500          C  
ATOM    441  CG1 VAL A  28      -0.950   2.847   8.418  1.00  1.500          C  
ATOM    442  CG2 VAL A  28       0.974   4.462   8.148  1.00  1.500          C  
ATOM    443  H   VAL A  28       0.892   5.230  11.329  1.00  1.150          H  
ATOM    444  HA  VAL A  28      -1.267   5.427   9.258  1.00  1.340          H  
ATOM    445  HB  VAL A  28       0.654   3.120   9.800  1.00  1.800          H  
ATOM    446 1HG1 VAL A  28      -0.417   2.103   7.828  1.00  1.800          H  
ATOM    447 2HG1 VAL A  28      -1.587   2.321   9.135  1.00  1.800          H  
ATOM    448 3HG1 VAL A  28      -1.563   3.452   7.790  1.00  1.800          H  
ATOM    449 1HG2 VAL A  28       1.520   3.723   7.561  1.00  1.800          H  
ATOM    450 2HG2 VAL A  28       0.384   5.090   7.487  1.00  1.800          H  
ATOM    451 3HG2 VAL A  28       1.680   5.076   8.700  1.00  1.800          H  
ATOM    452  N   ASN A  29      -2.974   4.380  10.610  1.00  0.990          N  
ATOM    453  CA  ASN A  29      -4.038   3.806  11.397  1.00  0.940          C  
ATOM    454  C   ASN A  29      -4.555   2.540  10.699  1.00  0.890          C  
ATOM    455  O   ASN A  29      -5.242   2.612   9.675  1.00  1.010          O  
ATOM    456  CB  ASN A  29      -5.106   4.861  11.594  1.00  1.340          C  
ATOM    457  CG  ASN A  29      -4.569   6.082  12.319  1.00  1.340          C  
ATOM    458  OD1 ASN A  29      -3.781   5.992  13.269  1.00  1.340          O  
ATOM    459  ND2 ASN A  29      -4.997   7.237  11.880  1.00  1.340          N  
ATOM    460  H   ASN A  29      -3.191   5.034   9.874  1.00  1.190          H  
ATOM    461  HA  ASN A  29      -3.650   3.505  12.371  1.00  1.130          H  
ATOM    462 1HB  ASN A  29      -5.521   5.158  10.635  1.00  1.600          H  
ATOM    463 2HB  ASN A  29      -5.908   4.465  12.186  1.00  1.600          H  
ATOM    464 1HD2 ASN A  29      -4.686   8.086  12.311  1.00  1.600          H  
ATOM    465 2HD2 ASN A  29      -5.645   7.274  11.116  1.00  1.600          H  
ATOM    466  N   ASP A  30      -4.205   1.360  11.222  1.00  0.810          N  
ATOM    467  CA  ASP A  30      -4.559   0.104  10.558  1.00  0.880          C  
ATOM    468  C   ASP A  30      -5.976  -0.307  10.938  1.00  0.880          C  
ATOM    469  O   ASP A  30      -6.206  -1.238  11.718  1.00  1.050          O  
ATOM    470  CB  ASP A  30      -3.578  -1.036  10.888  1.00  1.200          C  
ATOM    471  CG  ASP A  30      -2.143  -0.951  10.249  1.00  1.200          C  
ATOM    472  OD1 ASP A  30      -1.918  -0.198   9.331  1.00  1.200          O  
ATOM    473  OD2 ASP A  30      -1.298  -1.742  10.669  1.00  1.200          O  
ATOM    474  H   ASP A  30      -3.698   1.321  12.110  1.00  0.970          H  
ATOM    475  HA  ASP A  30      -4.533   0.262   9.480  1.00  1.060          H  
ATOM    476 1HB  ASP A  30      -3.446  -1.044  11.944  1.00  1.440          H  
ATOM    477 2HB  ASP A  30      -4.027  -1.990  10.604  1.00  1.440          H  
ATOM    478  N   ASN A  31      -6.928   0.434  10.400  1.00  0.890          N  
ATOM    479  CA  ASN A  31      -8.336   0.242  10.701  1.00  1.010          C  
ATOM    480  C   ASN A  31      -9.118  -0.333   9.540  1.00  0.860          C  
ATOM    481  O   ASN A  31      -8.988   0.121   8.402  1.00  1.070          O  
ATOM    482  CB  ASN A  31      -8.961   1.565  11.079  1.00  1.370          C  
ATOM    483  CG  ASN A  31      -8.393   2.094  12.302  1.00  1.370          C  
ATOM    484  OD1 ASN A  31      -7.227   2.472  12.290  1.00  1.370          O  
ATOM    485  ND2 ASN A  31      -9.155   2.159  13.344  1.00  1.370          N  
ATOM    486  H   ASN A  31      -6.611   1.198   9.795  1.00  1.070          H  
ATOM    487  HA  ASN A  31      -8.424  -0.455  11.537  1.00  1.210          H  
ATOM    488 1HB  ASN A  31      -8.801   2.285  10.275  1.00  1.640          H  
ATOM    489 2HB  ASN A  31     -10.036   1.438  11.204  1.00  1.640          H  
ATOM    490 1HD2 ASN A  31      -8.764   2.515  14.213  1.00  1.640          H  
ATOM    491 2HD2 ASN A  31     -10.101   1.840  13.307  1.00  1.640          H  
ATOM    492  N   GLY A  32      -9.991  -1.276   9.851  1.00  0.710          N  
ATOM    493  CA  GLY A  32     -10.912  -1.844   8.881  1.00  0.720          C  
ATOM    494  C   GLY A  32     -12.260  -1.127   8.963  1.00  0.730          C  
ATOM    495  O   GLY A  32     -12.332   0.064   9.284  1.00  0.850          O  
ATOM    496  H   GLY A  32      -9.973  -1.663  10.795  1.00  0.850          H  
ATOM    497 1HA  GLY A  32     -10.498  -1.754   7.876  1.00  0.860          H  
ATOM    498 2HA  GLY A  32     -11.043  -2.907   9.084  1.00  0.860          H  
ATOM    499  N   LEU A  33     -13.328  -1.856   8.657  1.00  0.790          N  
ATOM    500  CA  LEU A  33     -14.668  -1.289   8.646  1.00  0.900          C  
ATOM    501  C   LEU A  33     -15.211  -1.217  10.060  1.00  0.840          C  
ATOM    502  O   LEU A  33     -14.818  -2.016  10.919  1.00  0.740          O  
ATOM    503  CB  LEU A  33     -15.604  -2.148   7.787  1.00  1.220          C  
ATOM    504  CG  LEU A  33     -15.238  -2.300   6.281  1.00  1.220          C  
ATOM    505  CD1 LEU A  33     -16.221  -3.267   5.636  1.00  1.220          C  
ATOM    506  CD2 LEU A  33     -15.284  -0.940   5.574  1.00  1.220          C  
ATOM    507  H   LEU A  33     -13.198  -2.828   8.420  1.00  0.950          H  
ATOM    508  HA  LEU A  33     -14.623  -0.275   8.258  1.00  1.080          H  
ATOM    509 1HB  LEU A  33     -15.642  -3.145   8.221  1.00  1.460          H  
ATOM    510 2HB  LEU A  33     -16.606  -1.722   7.845  1.00  1.460          H  
ATOM    511  HG  LEU A  33     -14.237  -2.719   6.188  1.00  1.460          H  
ATOM    512 1HD1 LEU A  33     -15.967  -3.396   4.584  1.00  1.460          H  
ATOM    513 2HD1 LEU A  33     -16.168  -4.233   6.139  1.00  1.460          H  
ATOM    514 3HD1 LEU A  33     -17.232  -2.872   5.718  1.00  1.460          H  
ATOM    515 1HD2 LEU A  33     -15.032  -1.075   4.521  1.00  1.460          H  
ATOM    516 2HD2 LEU A  33     -16.286  -0.519   5.653  1.00  1.460          H  
ATOM    517 3HD2 LEU A  33     -14.568  -0.256   6.020  1.00  1.460          H  
ATOM    518  N   LYS A  34     -16.096  -0.253  10.297  1.00  1.000          N  
ATOM    519  CA  LYS A  34     -16.700  -0.078  11.603  1.00  1.090          C  
ATOM    520  C   LYS A  34     -17.337  -1.357  12.097  1.00  1.060          C  
ATOM    521  O   LYS A  34     -18.134  -1.979  11.397  1.00  1.080          O  
ATOM    522  CB  LYS A  34     -17.747   1.037  11.564  1.00  1.490          C  
ATOM    523  CG  LYS A  34     -18.403   1.349  12.916  1.00  1.490          C  
ATOM    524  CD  LYS A  34     -19.376   2.522  12.807  1.00  1.490          C  
ATOM    525  CE  LYS A  34     -20.024   2.836  14.152  1.00  1.490          C  
ATOM    526  NZ  LYS A  34     -20.980   3.978  14.058  1.00  1.490          N  
ATOM    527  H   LYS A  34     -16.352   0.371   9.545  1.00  1.200          H  
ATOM    528  HA  LYS A  34     -15.916   0.202  12.307  1.00  1.310          H  
ATOM    529 1HB  LYS A  34     -17.289   1.953  11.194  1.00  1.790          H  
ATOM    530 2HB  LYS A  34     -18.540   0.762  10.868  1.00  1.790          H  
ATOM    531 1HG  LYS A  34     -18.958   0.476  13.264  1.00  1.790          H  
ATOM    532 2HG  LYS A  34     -17.634   1.586  13.650  1.00  1.790          H  
ATOM    533 1HD  LYS A  34     -18.844   3.407  12.453  1.00  1.790          H  
ATOM    534 2HD  LYS A  34     -20.157   2.276  12.087  1.00  1.790          H  
ATOM    535 1HE  LYS A  34     -20.560   1.955  14.503  1.00  1.790          H  
ATOM    536 2HE  LYS A  34     -19.247   3.087  14.873  1.00  1.790          H  
ATOM    537 1HZ  LYS A  34     -21.387   4.154  14.967  1.00  1.790          H  
ATOM    538 2HZ  LYS A  34     -20.491   4.805  13.744  1.00  1.790          H  
ATOM    539 3HZ  LYS A  34     -21.714   3.753  13.401  1.00  1.790          H  
ATOM    540  N   ALA A  35     -16.976  -1.719  13.324  1.00  1.080          N  
ATOM    541  CA  ALA A  35     -17.446  -2.894  14.050  1.00  1.110          C  
ATOM    542  C   ALA A  35     -17.145  -4.226  13.357  1.00  0.950          C  
ATOM    543  O   ALA A  35     -17.729  -5.250  13.719  1.00  0.990          O  
ATOM    544  CB  ALA A  35     -18.946  -2.781  14.286  1.00  1.540          C  
ATOM    545  H   ALA A  35     -16.301  -1.133  13.792  1.00  1.300          H  
ATOM    546  HA  ALA A  35     -16.936  -2.905  15.014  1.00  1.330          H  
ATOM    547 1HB  ALA A  35     -19.283  -3.633  14.874  1.00  1.850          H  
ATOM    548 2HB  ALA A  35     -19.162  -1.860  14.824  1.00  1.850          H  
ATOM    549 3HB  ALA A  35     -19.471  -2.774  13.333  1.00  1.850          H  
ATOM    550  N   GLY A  36     -16.217  -4.246  12.406  1.00  0.810          N  
ATOM    551  CA  GLY A  36     -15.838  -5.505  11.796  1.00  0.720          C  
ATOM    552  C   GLY A  36     -14.725  -6.110  12.629  1.00  0.740          C  
ATOM    553  O   GLY A  36     -14.141  -5.426  13.464  1.00  0.940          O  
ATOM    554  H   GLY A  36     -15.766  -3.381  12.095  1.00  0.970          H  
ATOM    555 1HA  GLY A  36     -16.693  -6.178  11.754  1.00  0.860          H  
ATOM    556 2HA  GLY A  36     -15.494  -5.328  10.777  1.00  0.860          H  
ATOM    557  N   THR A  37     -14.376  -7.371  12.381  1.00  0.640          N  
ATOM    558  CA  THR A  37     -13.250  -7.942  13.116  1.00  0.700          C  
ATOM    559  C   THR A  37     -12.185  -8.545  12.209  1.00  0.610          C  
ATOM    560  O   THR A  37     -11.022  -8.629  12.601  1.00  0.670          O  
ATOM    561  CB  THR A  37     -13.707  -9.046  14.086  1.00  0.960          C  
ATOM    562  OG1 THR A  37     -14.284 -10.128  13.345  1.00  0.960          O  
ATOM    563  CG2 THR A  37     -14.730  -8.502  15.067  1.00  0.960          C  
ATOM    564  H   THR A  37     -14.895  -7.924  11.720  1.00  0.770          H  
ATOM    565  HA  THR A  37     -12.778  -7.152  13.698  1.00  0.840          H  
ATOM    566  HB  THR A  37     -12.845  -9.413  14.632  1.00  1.150          H  
ATOM    567  HG1 THR A  37     -14.188 -10.968  13.876  1.00  1.150          H  
ATOM    568 1HG2 THR A  37     -15.032  -9.295  15.748  1.00  1.150          H  
ATOM    569 2HG2 THR A  37     -14.284  -7.681  15.632  1.00  1.150          H  
ATOM    570 3HG2 THR A  37     -15.603  -8.138  14.530  1.00  1.150          H  
ATOM    571  N   ARG A  38     -12.553  -8.961  10.993  1.00  0.640          N  
ATOM    572  CA  ARG A  38     -11.614  -9.659  10.110  1.00  0.660          C  
ATOM    573  C   ARG A  38     -11.330  -8.822   8.893  1.00  0.710          C  
ATOM    574  O   ARG A  38     -12.245  -8.269   8.285  1.00  0.960          O  
ATOM    575  CB  ARG A  38     -12.166 -11.005   9.652  1.00  0.920          C  
ATOM    576  CG  ARG A  38     -12.308 -12.044  10.735  1.00  0.920          C  
ATOM    577  CD  ARG A  38     -12.878 -13.322  10.243  1.00  0.920          C  
ATOM    578  NE  ARG A  38     -13.003 -14.282  11.329  1.00  0.920          N  
ATOM    579  CZ  ARG A  38     -13.511 -15.518  11.255  1.00  0.920          C  
ATOM    580  NH1 ARG A  38     -13.973 -16.017  10.120  1.00  0.920          N  
ATOM    581  NH2 ARG A  38     -13.534 -16.217  12.371  1.00  0.920          N  
ATOM    582  H   ARG A  38     -13.503  -8.833  10.698  1.00  0.770          H  
ATOM    583  HA  ARG A  38     -10.679  -9.828  10.645  1.00  0.790          H  
ATOM    584 1HB  ARG A  38     -13.146 -10.859   9.204  1.00  1.100          H  
ATOM    585 2HB  ARG A  38     -11.512 -11.418   8.885  1.00  1.100          H  
ATOM    586 1HG  ARG A  38     -11.321 -12.262  11.127  1.00  1.100          H  
ATOM    587 2HG  ARG A  38     -12.944 -11.666  11.537  1.00  1.100          H  
ATOM    588 1HD  ARG A  38     -13.868 -13.140   9.827  1.00  1.100          H  
ATOM    589 2HD  ARG A  38     -12.224 -13.744   9.482  1.00  1.100          H  
ATOM    590  HE  ARG A  38     -12.670 -14.002  12.265  1.00  1.100          H  
ATOM    591 1HH1 ARG A  38     -13.948 -15.466   9.276  1.00  1.100          H  
ATOM    592 2HH1 ARG A  38     -14.352 -16.953  10.096  1.00  1.100          H  
ATOM    593 1HH2 ARG A  38     -13.159 -15.766  13.226  1.00  1.100          H  
ATOM    594 2HH2 ARG A  38     -13.903 -17.152  12.392  1.00  1.100          H  
ATOM    595  N   PHE A  39     -10.062  -8.732   8.533  1.00  0.710          N  
ATOM    596  CA  PHE A  39      -9.662  -7.931   7.395  1.00  0.840          C  
ATOM    597  C   PHE A  39      -8.264  -8.331   6.879  1.00  0.750          C  
ATOM    598  O   PHE A  39      -7.299  -8.263   7.640  1.00  0.830          O  
ATOM    599  CB  PHE A  39      -9.721  -6.454   7.837  1.00  1.120          C  
ATOM    600  CG  PHE A  39      -9.372  -5.425   6.826  1.00  1.120          C  
ATOM    601  CD1 PHE A  39     -10.131  -5.243   5.689  1.00  1.120          C  
ATOM    602  CD2 PHE A  39      -8.306  -4.591   7.047  1.00  1.120          C  
ATOM    603  CE1 PHE A  39      -9.801  -4.262   4.780  1.00  1.120          C  
ATOM    604  CE2 PHE A  39      -7.972  -3.608   6.149  1.00  1.120          C  
ATOM    605  CZ  PHE A  39      -8.716  -3.445   5.011  1.00  1.120          C  
ATOM    606  H   PHE A  39      -9.372  -9.235   9.074  1.00  0.850          H  
ATOM    607  HA  PHE A  39     -10.418  -8.069   6.634  1.00  1.010          H  
ATOM    608 1HB  PHE A  39     -10.730  -6.229   8.184  1.00  1.350          H  
ATOM    609 2HB  PHE A  39      -9.068  -6.315   8.690  1.00  1.350          H  
ATOM    610  HD1 PHE A  39     -10.995  -5.885   5.511  1.00  1.350          H  
ATOM    611  HD2 PHE A  39      -7.714  -4.710   7.956  1.00  1.350          H  
ATOM    612  HE1 PHE A  39     -10.402  -4.129   3.879  1.00  1.350          H  
ATOM    613  HE2 PHE A  39      -7.112  -2.953   6.344  1.00  1.350          H  
ATOM    614  HZ  PHE A  39      -8.451  -2.665   4.299  1.00  1.350          H  
ATOM    615  N   PRO A  40      -8.106  -8.754   5.603  1.00  0.830          N  
ATOM    616  CA  PRO A  40      -6.861  -9.203   4.976  1.00  0.830          C  
ATOM    617  C   PRO A  40      -6.007  -8.011   4.591  1.00  0.750          C  
ATOM    618  O   PRO A  40      -5.899  -7.638   3.417  1.00  1.010          O  
ATOM    619  CB  PRO A  40      -7.364  -9.966   3.749  1.00  1.240          C  
ATOM    620  CG  PRO A  40      -8.638  -9.250   3.365  1.00  1.240          C  
ATOM    621  CD  PRO A  40      -9.269  -8.813   4.686  1.00  1.240          C  
ATOM    622  HA  PRO A  40      -6.313  -9.863   5.651  1.00  1.000          H  
ATOM    623 1HB  PRO A  40      -6.607  -9.947   2.953  1.00  1.490          H  
ATOM    624 2HB  PRO A  40      -7.526 -11.024   4.009  1.00  1.490          H  
ATOM    625 1HG  PRO A  40      -8.402  -8.396   2.706  1.00  1.490          H  
ATOM    626 2HG  PRO A  40      -9.290  -9.923   2.784  1.00  1.490          H  
ATOM    627 1HD  PRO A  40      -9.710  -7.821   4.542  1.00  1.490          H  
ATOM    628 2HD  PRO A  40     -10.002  -9.567   5.018  1.00  1.490          H  
ATOM    629  N   ASP A  41      -5.429  -7.367   5.582  1.00  0.670          N  
ATOM    630  CA  ASP A  41      -4.792  -6.106   5.292  1.00  0.840          C  
ATOM    631  C   ASP A  41      -3.361  -6.276   4.781  1.00  0.700          C  
ATOM    632  O   ASP A  41      -2.426  -6.432   5.574  1.00  0.910          O  
ATOM    633  CB  ASP A  41      -4.769  -5.277   6.573  1.00  1.110          C  
ATOM    634  CG  ASP A  41      -4.321  -3.879   6.355  1.00  1.110          C  
ATOM    635  OD1 ASP A  41      -3.892  -3.600   5.266  1.00  1.110          O  
ATOM    636  OD2 ASP A  41      -4.485  -3.074   7.235  1.00  1.110          O  
ATOM    637  H   ASP A  41      -5.452  -7.741   6.545  1.00  0.800          H  
ATOM    638  HA  ASP A  41      -5.379  -5.586   4.535  1.00  1.010          H  
ATOM    639 1HB  ASP A  41      -5.725  -5.299   7.030  1.00  1.330          H  
ATOM    640 2HB  ASP A  41      -4.086  -5.752   7.282  1.00  1.330          H  
ATOM    641  N   GLY A  42      -3.232  -6.221   3.454  1.00  0.690          N  
ATOM    642  CA  GLY A  42      -1.989  -6.327   2.674  1.00  0.830          C  
ATOM    643  C   GLY A  42      -1.255  -4.993   2.494  1.00  0.830          C  
ATOM    644  O   GLY A  42      -1.463  -4.325   1.485  1.00  1.150          O  
ATOM    645  H   GLY A  42      -4.116  -6.145   2.955  1.00  0.830          H  
ATOM    646 1HA  GLY A  42      -1.321  -7.016   3.184  1.00  1.000          H  
ATOM    647 2HA  GLY A  42      -2.214  -6.754   1.699  1.00  1.000          H  
ATOM    648  N   LEU A  43      -0.423  -4.585   3.441  1.00  0.820          N  
ATOM    649  CA  LEU A  43       0.224  -3.272   3.353  1.00  0.880          C  
ATOM    650  C   LEU A  43       1.529  -3.257   2.559  1.00  0.840          C  
ATOM    651  O   LEU A  43       2.473  -3.980   2.862  1.00  1.050          O  
ATOM    652  CB  LEU A  43       0.495  -2.761   4.797  1.00  1.210          C  
ATOM    653  CG  LEU A  43       1.130  -1.302   5.007  1.00  1.210          C  
ATOM    654  CD1 LEU A  43       0.606  -0.707   6.332  1.00  1.210          C  
ATOM    655  CD2 LEU A  43       2.695  -1.383   5.090  1.00  1.210          C  
ATOM    656  H   LEU A  43      -0.240  -5.202   4.237  1.00  0.980          H  
ATOM    657  HA  LEU A  43      -0.476  -2.585   2.872  1.00  1.060          H  
ATOM    658 1HB  LEU A  43      -0.463  -2.770   5.326  1.00  1.450          H  
ATOM    659 2HB  LEU A  43       1.149  -3.479   5.287  1.00  1.450          H  
ATOM    660  HG  LEU A  43       0.846  -0.656   4.194  1.00  1.450          H  
ATOM    661 1HD1 LEU A  43       1.032   0.287   6.484  1.00  1.450          H  
ATOM    662 2HD1 LEU A  43      -0.484  -0.632   6.301  1.00  1.450          H  
ATOM    663 3HD1 LEU A  43       0.894  -1.348   7.166  1.00  1.450          H  
ATOM    664 1HD2 LEU A  43       3.088  -0.387   5.260  1.00  1.450          H  
ATOM    665 2HD2 LEU A  43       2.982  -2.025   5.922  1.00  1.450          H  
ATOM    666 3HD2 LEU A  43       3.124  -1.778   4.177  1.00  1.450          H  
ATOM    667  N   GLU A  44       1.601  -2.359   1.592  1.00  0.730          N  
ATOM    668  CA  GLU A  44       2.800  -2.138   0.790  1.00  0.740          C  
ATOM    669  C   GLU A  44       3.255  -0.719   1.000  1.00  0.720          C  
ATOM    670  O   GLU A  44       2.506   0.204   0.680  1.00  0.870          O  
ATOM    671  CB  GLU A  44       2.533  -2.320  -0.705  1.00  1.030          C  
ATOM    672  CG  GLU A  44       3.773  -2.046  -1.606  1.00  1.030          C  
ATOM    673  CD  GLU A  44       3.481  -2.198  -3.063  1.00  1.030          C  
ATOM    674  OE1 GLU A  44       3.439  -3.306  -3.532  1.00  1.030          O  
ATOM    675  OE2 GLU A  44       3.256  -1.210  -3.713  1.00  1.030          O  
ATOM    676  H   GLU A  44       0.771  -1.808   1.412  1.00  0.880          H  
ATOM    677  HA  GLU A  44       3.590  -2.816   1.114  1.00  0.890          H  
ATOM    678 1HB  GLU A  44       2.205  -3.342  -0.887  1.00  1.240          H  
ATOM    679 2HB  GLU A  44       1.724  -1.656  -1.018  1.00  1.240          H  
ATOM    680 1HG  GLU A  44       4.127  -1.028  -1.436  1.00  1.240          H  
ATOM    681 2HG  GLU A  44       4.572  -2.730  -1.323  1.00  1.240          H  
ATOM    682  N   LEU A  45       4.466  -0.525   1.498  1.00  0.640          N  
ATOM    683  CA  LEU A  45       4.934   0.838   1.724  1.00  0.680          C  
ATOM    684  C   LEU A  45       6.259   1.067   1.036  1.00  0.640          C  
ATOM    685  O   LEU A  45       7.167   0.234   1.114  1.00  0.660          O  
ATOM    686  CB  LEU A  45       5.027   1.135   3.241  1.00  0.940          C  
ATOM    687  CG  LEU A  45       5.412   2.598   3.723  1.00  0.940          C  
ATOM    688  CD1 LEU A  45       4.678   2.876   5.059  1.00  0.940          C  
ATOM    689  CD2 LEU A  45       6.904   2.738   3.971  1.00  0.940          C  
ATOM    690  H   LEU A  45       5.044  -1.339   1.744  1.00  0.770          H  
ATOM    691  HA  LEU A  45       4.217   1.526   1.293  1.00  0.820          H  
ATOM    692 1HB  LEU A  45       4.073   0.895   3.677  1.00  1.120          H  
ATOM    693 2HB  LEU A  45       5.760   0.480   3.644  1.00  1.120          H  
ATOM    694  HG  LEU A  45       5.114   3.323   2.969  1.00  1.120          H  
ATOM    695 1HD1 LEU A  45       4.923   3.879   5.410  1.00  1.120          H  
ATOM    696 2HD1 LEU A  45       3.606   2.798   4.940  1.00  1.120          H  
ATOM    697 3HD1 LEU A  45       4.996   2.147   5.799  1.00  1.120          H  
ATOM    698 1HD2 LEU A  45       7.121   3.737   4.309  1.00  1.120          H  
ATOM    699 2HD2 LEU A  45       7.198   2.048   4.744  1.00  1.120          H  
ATOM    700 3HD2 LEU A  45       7.475   2.546   3.067  1.00  1.120          H  
ATOM    701  N   ILE A  46       6.343   2.178   0.320  1.00  0.690          N  
ATOM    702  CA  ILE A  46       7.561   2.553  -0.361  1.00  0.740          C  
ATOM    703  C   ILE A  46       8.039   3.919   0.129  1.00  0.660          C  
ATOM    704  O   ILE A  46       7.323   4.912   0.004  1.00  0.710          O  
ATOM    705  CB  ILE A  46       7.328   2.582  -1.881  1.00  1.020          C  
ATOM    706  CG1 ILE A  46       6.847   1.186  -2.341  1.00  1.020          C  
ATOM    707  CG2 ILE A  46       8.640   3.030  -2.607  1.00  1.020          C  
ATOM    708  CD1 ILE A  46       6.410   1.095  -3.760  1.00  1.020          C  
ATOM    709  H   ILE A  46       5.513   2.774   0.251  1.00  0.830          H  
ATOM    710  HA  ILE A  46       8.323   1.819  -0.142  1.00  0.890          H  
ATOM    711  HB  ILE A  46       6.524   3.255  -2.096  1.00  1.220          H  
ATOM    712 1HG1 ILE A  46       7.615   0.494  -2.172  1.00  1.220          H  
ATOM    713 2HG1 ILE A  46       5.993   0.896  -1.740  1.00  1.220          H  
ATOM    714 1HG2 ILE A  46       8.487   3.067  -3.677  1.00  1.220          H  
ATOM    715 2HG2 ILE A  46       8.936   4.022  -2.267  1.00  1.220          H  
ATOM    716 3HG2 ILE A  46       9.438   2.325  -2.380  1.00  1.220          H  
ATOM    717 1HD1 ILE A  46       6.077   0.073  -3.961  1.00  1.220          H  
ATOM    718 2HD1 ILE A  46       5.585   1.786  -3.932  1.00  1.220          H  
ATOM    719 3HD1 ILE A  46       7.229   1.338  -4.411  1.00  1.220          H  
ATOM    720  N   GLU A  47       9.259   4.002   0.630  1.00  0.650          N  
ATOM    721  CA  GLU A  47       9.700   5.316   1.098  1.00  0.640          C  
ATOM    722  C   GLU A  47      11.033   5.739   0.537  1.00  0.610          C  
ATOM    723  O   GLU A  47      11.983   4.958   0.483  1.00  0.670          O  
ATOM    724  CB  GLU A  47       9.772   5.324   2.629  1.00  0.900          C  
ATOM    725  CG  GLU A  47      10.732   4.315   3.255  1.00  0.900          C  
ATOM    726  CD  GLU A  47      10.715   4.361   4.747  1.00  0.900          C  
ATOM    727  OE1 GLU A  47       9.957   5.130   5.287  1.00  0.900          O  
ATOM    728  OE2 GLU A  47      11.458   3.630   5.348  1.00  0.900          O  
ATOM    729  H   GLU A  47       9.825   3.150   0.725  1.00  0.780          H  
ATOM    730  HA  GLU A  47       8.977   6.067   0.781  1.00  0.770          H  
ATOM    731 1HB  GLU A  47      10.056   6.317   2.976  1.00  1.080          H  
ATOM    732 2HB  GLU A  47       8.792   5.107   3.016  1.00  1.080          H  
ATOM    733 1HG  GLU A  47      10.458   3.309   2.927  1.00  1.080          H  
ATOM    734 2HG  GLU A  47      11.745   4.517   2.921  1.00  1.080          H  
ATOM    735  N   HIS A  48      11.115   7.010   0.184  1.00  0.630          N  
ATOM    736  CA  HIS A  48      12.352   7.594  -0.330  1.00  0.700          C  
ATOM    737  C   HIS A  48      12.778   8.753   0.553  1.00  0.670          C  
ATOM    738  O   HIS A  48      12.076   9.759   0.642  1.00  0.830          O  
ATOM    739  CB  HIS A  48      12.153   8.041  -1.786  1.00  0.950          C  
ATOM    740  CG  HIS A  48      11.863   6.893  -2.777  1.00  0.950          C  
ATOM    741  ND1 HIS A  48      11.257   7.109  -4.004  1.00  0.950          N  
ATOM    742  CD2 HIS A  48      12.128   5.556  -2.731  1.00  0.950          C  
ATOM    743  CE1 HIS A  48      11.154   5.958  -4.653  1.00  0.950          C  
ATOM    744  NE2 HIS A  48      11.672   5.010  -3.904  1.00  0.950          N  
ATOM    745  H   HIS A  48      10.266   7.588   0.241  1.00  0.760          H  
ATOM    746  HA  HIS A  48      13.154   6.859  -0.305  1.00  0.840          H  
ATOM    747 1HB  HIS A  48      11.317   8.744  -1.832  1.00  1.140          H  
ATOM    748 2HB  HIS A  48      13.042   8.568  -2.125  1.00  1.140          H  
ATOM    749  HD2 HIS A  48      12.616   5.010  -1.928  1.00  1.140          H  
ATOM    750  HE1 HIS A  48      10.717   5.821  -5.642  1.00  1.140          H  
ATOM    751  HE2 HIS A  48      11.733   4.032  -4.152  1.00  1.140          H  
ATOM    752  N   ILE A  49      13.904   8.596   1.240  1.00  0.600          N  
ATOM    753  CA  ILE A  49      14.338   9.597   2.190  1.00  0.600          C  
ATOM    754  C   ILE A  49      15.650  10.319   1.739  1.00  0.630          C  
ATOM    755  O   ILE A  49      16.737   9.732   1.815  1.00  0.840          O  
ATOM    756  CB  ILE A  49      14.503   8.903   3.546  1.00  0.840          C  
ATOM    757  CG1 ILE A  49      13.179   8.091   3.907  1.00  0.840          C  
ATOM    758  CG2 ILE A  49      14.804   9.903   4.595  1.00  0.840          C  
ATOM    759  CD1 ILE A  49      11.854   8.897   4.017  1.00  0.840          C  
ATOM    760  H   ILE A  49      14.452   7.748   1.102  1.00  0.720          H  
ATOM    761  HA  ILE A  49      13.527  10.291   2.308  1.00  0.720          H  
ATOM    762  HB  ILE A  49      15.317   8.197   3.485  1.00  1.010          H  
ATOM    763 1HG1 ILE A  49      13.040   7.306   3.160  1.00  1.010          H  
ATOM    764 2HG1 ILE A  49      13.339   7.620   4.855  1.00  1.010          H  
ATOM    765 1HG2 ILE A  49      14.944   9.416   5.563  1.00  1.010          H  
ATOM    766 2HG2 ILE A  49      15.691  10.428   4.316  1.00  1.010          H  
ATOM    767 3HG2 ILE A  49      14.000  10.600   4.661  1.00  1.010          H  
ATOM    768 1HD1 ILE A  49      11.047   8.213   4.281  1.00  1.010          H  
ATOM    769 2HD1 ILE A  49      11.938   9.657   4.778  1.00  1.010          H  
ATOM    770 3HD1 ILE A  49      11.605   9.371   3.081  1.00  1.010          H  
ATOM    771  N   PRO A  50      15.579  11.609   1.351  1.00  0.590          N  
ATOM    772  CA  PRO A  50      16.634  12.450   0.808  1.00  0.700          C  
ATOM    773  C   PRO A  50      17.613  12.910   1.859  1.00  0.630          C  
ATOM    774  O   PRO A  50      17.311  12.866   3.050  1.00  0.540          O  
ATOM    775  CB  PRO A  50      15.862  13.626   0.248  1.00  1.050          C  
ATOM    776  CG  PRO A  50      14.678  13.727   1.111  1.00  1.050          C  
ATOM    777  CD  PRO A  50      14.334  12.317   1.484  1.00  1.050          C  
ATOM    778  HA  PRO A  50      17.155  11.908   0.005  1.00  0.840          H  
ATOM    779 1HB  PRO A  50      16.485  14.520   0.296  1.00  1.260          H  
ATOM    780 2HB  PRO A  50      15.616  13.467  -0.813  1.00  1.260          H  
ATOM    781 1HG  PRO A  50      14.879  14.359   1.975  1.00  1.260          H  
ATOM    782 2HG  PRO A  50      13.876  14.217   0.554  1.00  1.260          H  
ATOM    783 1HD  PRO A  50      14.030  12.329   2.531  1.00  1.260          H  
ATOM    784 2HD  PRO A  50      13.559  11.922   0.798  1.00  1.260          H  
ATOM    785  N   GLN A  51      18.748  13.413   1.408  1.00  0.830          N  
ATOM    786  CA  GLN A  51      19.804  13.873   2.291  1.00  0.870          C  
ATOM    787  C   GLN A  51      19.344  14.800   3.405  1.00  0.660          C  
ATOM    788  O   GLN A  51      18.637  15.792   3.187  1.00  0.640          O  
ATOM    789  CB  GLN A  51      20.880  14.588   1.476  1.00  1.200          C  
ATOM    790  CG  GLN A  51      22.093  15.019   2.277  1.00  1.200          C  
ATOM    791  CD  GLN A  51      23.144  15.632   1.405  1.00  1.200          C  
ATOM    792  OE1 GLN A  51      22.937  15.821   0.204  1.00  1.200          O  
ATOM    793  NE2 GLN A  51      24.286  15.950   1.993  1.00  1.200          N  
ATOM    794  H   GLN A  51      18.907  13.445   0.408  1.00  1.000          H  
ATOM    795  HA  GLN A  51      20.251  12.991   2.753  1.00  1.040          H  
ATOM    796 1HB  GLN A  51      21.214  13.951   0.672  1.00  1.440          H  
ATOM    797 2HB  GLN A  51      20.449  15.483   1.021  1.00  1.440          H  
ATOM    798 1HG  GLN A  51      21.799  15.766   3.013  1.00  1.440          H  
ATOM    799 2HG  GLN A  51      22.521  14.148   2.772  1.00  1.440          H  
ATOM    800 1HE2 GLN A  51      25.026  16.363   1.458  1.00  1.440          H  
ATOM    801 2HE2 GLN A  51      24.418  15.782   2.970  1.00  1.440          H  
ATOM    802  N   GLY A  52      19.729  14.419   4.620  1.00  0.680          N  
ATOM    803  CA  GLY A  52      19.475  15.147   5.850  1.00  0.710          C  
ATOM    804  C   GLY A  52      18.082  14.932   6.417  1.00  0.640          C  
ATOM    805  O   GLY A  52      17.767  15.456   7.484  1.00  0.720          O  
ATOM    806  H   GLY A  52      20.282  13.577   4.697  1.00  0.820          H  
ATOM    807 1HA  GLY A  52      20.211  14.842   6.595  1.00  0.850          H  
ATOM    808 2HA  GLY A  52      19.634  16.209   5.673  1.00  0.850          H  
ATOM    809  N   HIS A  53      17.243  14.184   5.710  1.00  0.510          N  
ATOM    810  CA  HIS A  53      15.880  13.975   6.155  1.00  0.470          C  
ATOM    811  C   HIS A  53      15.717  12.916   7.241  1.00  0.470          C  
ATOM    812  O   HIS A  53      16.356  11.855   7.205  1.00  0.500          O  
ATOM    813  CB  HIS A  53      14.984  13.657   4.973  1.00  0.670          C  
ATOM    814  CG  HIS A  53      13.577  13.641   5.347  1.00  0.670          C  
ATOM    815  ND1 HIS A  53      12.982  12.590   5.973  1.00  0.670          N  
ATOM    816  CD2 HIS A  53      12.657  14.571   5.225  1.00  0.670          C  
ATOM    817  CE1 HIS A  53      11.733  12.906   6.234  1.00  0.670          C  
ATOM    818  NE2 HIS A  53      11.526  14.104   5.789  1.00  0.670          N  
ATOM    819  H   HIS A  53      17.522  13.767   4.814  1.00  0.610          H  
ATOM    820  HA  HIS A  53      15.516  14.908   6.576  1.00  0.560          H  
ATOM    821 1HB  HIS A  53      15.127  14.423   4.218  1.00  0.810          H  
ATOM    822 2HB  HIS A  53      15.262  12.717   4.545  1.00  0.810          H  
ATOM    823  HD2 HIS A  53      12.804  15.525   4.782  1.00  0.810          H  
ATOM    824  HE1 HIS A  53      10.996  12.297   6.732  1.00  0.810          H  
ATOM    825  HE2 HIS A  53      10.667  14.625   5.840  1.00  0.810          H  
ATOM    826  N   LYS A  54      14.831  13.196   8.188  1.00  0.480          N  
ATOM    827  CA  LYS A  54      14.488  12.247   9.240  1.00  0.500          C  
ATOM    828  C   LYS A  54      13.016  11.865   9.194  1.00  0.490          C  
ATOM    829  O   LYS A  54      12.136  12.734   9.234  1.00  0.560          O  
ATOM    830  CB  LYS A  54      14.829  12.843  10.609  1.00  0.690          C  
ATOM    831  CG  LYS A  54      14.514  11.948  11.804  1.00  0.690          C  
ATOM    832  CD  LYS A  54      15.031  12.569  13.114  1.00  0.690          C  
ATOM    833  CE  LYS A  54      14.540  11.802  14.357  1.00  0.690          C  
ATOM    834  NZ  LYS A  54      15.016  10.391  14.389  1.00  0.690          N  
ATOM    835  H   LYS A  54      14.380  14.119   8.158  1.00  0.580          H  
ATOM    836  HA  LYS A  54      15.068  11.337   9.093  1.00  0.600          H  
ATOM    837 1HB  LYS A  54      15.890  13.083  10.638  1.00  0.830          H  
ATOM    838 2HB  LYS A  54      14.279  13.778  10.737  1.00  0.830          H  
ATOM    839 1HG  LYS A  54      13.430  11.814  11.884  1.00  0.830          H  
ATOM    840 2HG  LYS A  54      14.975  10.971  11.648  1.00  0.830          H  
ATOM    841 1HD  LYS A  54      16.120  12.570  13.109  1.00  0.830          H  
ATOM    842 2HD  LYS A  54      14.684  13.601  13.179  1.00  0.830          H  
ATOM    843 1HE  LYS A  54      14.900  12.314  15.248  1.00  0.830          H  
ATOM    844 2HE  LYS A  54      13.448  11.804  14.367  1.00  0.830          H  
ATOM    845 1HZ  LYS A  54      14.665   9.904  15.218  1.00  0.830          H  
ATOM    846 2HZ  LYS A  54      14.659   9.894  13.574  1.00  0.830          H  
ATOM    847 3HZ  LYS A  54      16.014  10.344  14.391  1.00  0.830          H  
ATOM    848  N   VAL A  55      12.737  10.564   9.129  1.00  0.480          N  
ATOM    849  CA  VAL A  55      11.345  10.144   9.084  1.00  0.520          C  
ATOM    850  C   VAL A  55      10.988   9.259  10.275  1.00  0.520          C  
ATOM    851  O   VAL A  55      11.717   8.325  10.626  1.00  0.620          O  
ATOM    852  CB  VAL A  55      11.027   9.437   7.741  1.00  0.710          C  
ATOM    853  CG1 VAL A  55      11.836   8.259   7.566  1.00  0.710          C  
ATOM    854  CG2 VAL A  55       9.599   9.099   7.665  1.00  0.710          C  
ATOM    855  H   VAL A  55      13.510   9.890   9.090  1.00  0.580          H  
ATOM    856  HA  VAL A  55      10.720  11.030   9.135  1.00  0.620          H  
ATOM    857  HB  VAL A  55      11.275  10.102   6.941  1.00  0.850          H  
ATOM    858 1HG1 VAL A  55      11.617   7.793   6.615  1.00  0.850          H  
ATOM    859 2HG1 VAL A  55      12.876   8.557   7.598  1.00  0.850          H  
ATOM    860 3HG1 VAL A  55      11.622   7.567   8.344  1.00  0.850          H  
ATOM    861 1HG2 VAL A  55       9.387   8.637   6.702  1.00  0.850          H  
ATOM    862 2HG2 VAL A  55       9.312   8.408   8.459  1.00  0.850          H  
ATOM    863 3HG2 VAL A  55       9.049  10.022   7.761  1.00  0.850          H  
ATOM    864  N   ALA A  56       9.862   9.581  10.901  1.00  0.490          N  
ATOM    865  CA  ALA A  56       9.363   8.812  12.043  1.00  0.580          C  
ATOM    866  C   ALA A  56       8.070   8.110  11.659  1.00  0.520          C  
ATOM    867  O   ALA A  56       7.040   8.760  11.504  1.00  0.610          O  
ATOM    868  CB  ALA A  56       9.152   9.720  13.248  1.00  0.780          C  
ATOM    869  H   ALA A  56       9.340  10.383  10.526  1.00  0.590          H  
ATOM    870  HA  ALA A  56      10.097   8.046  12.295  1.00  0.700          H  
ATOM    871 1HB  ALA A  56       8.797   9.124  14.088  1.00  0.930          H  
ATOM    872 2HB  ALA A  56      10.097  10.194  13.510  1.00  0.930          H  
ATOM    873 3HB  ALA A  56       8.419  10.484  13.011  1.00  0.930          H  
ATOM    874  N   LEU A  57       8.124   6.799  11.482  1.00  0.580          N  
ATOM    875  CA  LEU A  57       6.966   6.045  11.005  1.00  0.640          C  
ATOM    876  C   LEU A  57       6.325   5.148  12.065  1.00  0.680          C  
ATOM    877  O   LEU A  57       6.962   4.216  12.571  1.00  0.800          O  
ATOM    878  CB  LEU A  57       7.405   5.211   9.782  1.00  0.870          C  
ATOM    879  CG  LEU A  57       6.370   4.231   9.129  1.00  0.870          C  
ATOM    880  CD1 LEU A  57       5.176   5.010   8.551  1.00  0.870          C  
ATOM    881  CD2 LEU A  57       7.092   3.431   8.014  1.00  0.870          C  
ATOM    882  H   LEU A  57       9.002   6.305  11.676  1.00  0.700          H  
ATOM    883  HA  LEU A  57       6.213   6.762  10.682  1.00  0.770          H  
ATOM    884 1HB  LEU A  57       7.726   5.905   9.005  1.00  1.050          H  
ATOM    885 2HB  LEU A  57       8.276   4.620  10.077  1.00  1.050          H  
ATOM    886  HG  LEU A  57       5.989   3.533   9.886  1.00  1.050          H  
ATOM    887 1HD1 LEU A  57       4.470   4.309   8.100  1.00  1.050          H  
ATOM    888 2HD1 LEU A  57       4.667   5.559   9.342  1.00  1.050          H  
ATOM    889 3HD1 LEU A  57       5.531   5.703   7.796  1.00  1.050          H  
ATOM    890 1HD2 LEU A  57       6.399   2.735   7.562  1.00  1.050          H  
ATOM    891 2HD2 LEU A  57       7.475   4.115   7.248  1.00  1.050          H  
ATOM    892 3HD2 LEU A  57       7.926   2.872   8.441  1.00  1.050          H  
ATOM    893  N   LEU A  58       5.056   5.415  12.377  1.00  0.610          N  
ATOM    894  CA  LEU A  58       4.340   4.626  13.366  1.00  0.650          C  
ATOM    895  C   LEU A  58       3.171   3.822  12.811  1.00  0.670          C  
ATOM    896  O   LEU A  58       2.205   4.383  12.287  1.00  0.750          O  
ATOM    897  CB  LEU A  58       3.771   5.526  14.461  1.00  0.890          C  
ATOM    898  CG  LEU A  58       2.891   4.813  15.505  1.00  0.890          C  
ATOM    899  CD1 LEU A  58       3.688   3.858  16.272  1.00  0.890          C  
ATOM    900  CD2 LEU A  58       2.272   5.803  16.400  1.00  0.890          C  
ATOM    901  H   LEU A  58       4.587   6.200  11.918  1.00  0.730          H  
ATOM    902  HA  LEU A  58       5.054   3.932  13.800  1.00  0.780          H  
ATOM    903 1HB  LEU A  58       4.595   6.021  14.977  1.00  1.070          H  
ATOM    904 2HB  LEU A  58       3.163   6.272  13.986  1.00  1.070          H  
ATOM    905  HG  LEU A  58       2.116   4.257  15.006  1.00  1.070          H  
ATOM    906 1HD1 LEU A  58       3.030   3.377  16.947  1.00  1.070          H  
ATOM    907 2HD1 LEU A  58       4.115   3.139  15.629  1.00  1.070          H  
ATOM    908 3HD1 LEU A  58       4.480   4.370  16.812  1.00  1.070          H  
ATOM    909 1HD2 LEU A  58       1.656   5.288  17.128  1.00  1.070          H  
ATOM    910 2HD2 LEU A  58       3.040   6.359  16.893  1.00  1.070          H  
ATOM    911 3HD2 LEU A  58       1.669   6.472  15.834  1.00  1.070          H  
ATOM    912  N   ASP A  59       3.220   2.510  12.997  1.00  0.700          N  
ATOM    913  CA  ASP A  59       2.115   1.639  12.583  1.00  0.830          C  
ATOM    914  C   ASP A  59       1.178   1.401  13.766  1.00  0.750          C  
ATOM    915  O   ASP A  59       1.653   0.974  14.830  1.00  0.720          O  
ATOM    916  CB  ASP A  59       2.597   0.274  12.067  1.00  1.110          C  
ATOM    917  CG  ASP A  59       3.307   0.265  10.677  1.00  1.110          C  
ATOM    918  OD1 ASP A  59       3.194   1.198   9.916  1.00  1.110          O  
ATOM    919  OD2 ASP A  59       3.933  -0.730  10.393  1.00  1.110          O  
ATOM    920  H   ASP A  59       4.069   2.121  13.430  1.00  0.840          H  
ATOM    921  HA  ASP A  59       1.547   2.132  11.794  1.00  1.000          H  
ATOM    922 1HB  ASP A  59       3.283  -0.155  12.799  1.00  1.330          H  
ATOM    923 2HB  ASP A  59       1.735  -0.395  12.005  1.00  1.330          H  
ATOM    924  N   ILE A  60      -0.138   1.648  13.605  1.00  0.800          N  
ATOM    925  CA  ILE A  60      -1.065   1.372  14.710  1.00  0.800          C  
ATOM    926  C   ILE A  60      -2.210   0.358  14.430  1.00  0.780          C  
ATOM    927  O   ILE A  60      -3.299   0.759  14.009  1.00  0.830          O  
ATOM    928  CB  ILE A  60      -1.777   2.667  15.177  1.00  1.120          C  
ATOM    929  CG1 ILE A  60      -0.737   3.710  15.539  1.00  1.120          C  
ATOM    930  CG2 ILE A  60      -2.719   2.365  16.413  1.00  1.120          C  
ATOM    931  CD1 ILE A  60      -1.302   5.047  15.863  1.00  1.120          C  
ATOM    932  H   ILE A  60      -0.484   2.057  12.732  1.00  0.960          H  
ATOM    933  HA  ILE A  60      -0.481   1.016  15.535  1.00  0.960          H  
ATOM    934  HB  ILE A  60      -2.368   3.067  14.360  1.00  1.340          H  
ATOM    935 1HG1 ILE A  60      -0.138   3.352  16.369  1.00  1.340          H  
ATOM    936 2HG1 ILE A  60      -0.094   3.847  14.678  1.00  1.340          H  
ATOM    937 1HG2 ILE A  60      -3.228   3.258  16.741  1.00  1.340          H  
ATOM    938 2HG2 ILE A  60      -3.484   1.634  16.183  1.00  1.340          H  
ATOM    939 3HG2 ILE A  60      -2.109   1.980  17.218  1.00  1.340          H  
ATOM    940 1HD1 ILE A  60      -0.506   5.725  16.058  1.00  1.340          H  
ATOM    941 2HD1 ILE A  60      -1.878   5.405  15.009  1.00  1.340          H  
ATOM    942 3HD1 ILE A  60      -1.937   4.995  16.730  1.00  1.340          H  
ATOM    943  N   PRO A  61      -2.016  -0.934  14.750  1.00  0.840          N  
ATOM    944  CA  PRO A  61      -2.979  -2.032  14.767  1.00  0.840          C  
ATOM    945  C   PRO A  61      -3.870  -1.838  15.998  1.00  0.820          C  
ATOM    946  O   PRO A  61      -3.544  -0.975  16.809  1.00  1.040          O  
ATOM    947  CB  PRO A  61      -2.074  -3.264  14.859  1.00  1.260          C  
ATOM    948  CG  PRO A  61      -0.728  -2.800  14.471  1.00  1.260          C  
ATOM    949  CD  PRO A  61      -0.649  -1.404  14.930  1.00  1.260          C  
ATOM    950  HA  PRO A  61      -3.573  -2.028  13.849  1.00  1.010          H  
ATOM    951 1HB  PRO A  61      -2.080  -3.657  15.871  1.00  1.510          H  
ATOM    952 2HB  PRO A  61      -2.438  -4.044  14.197  1.00  1.510          H  
ATOM    953 1HG  PRO A  61       0.036  -3.448  14.900  1.00  1.510          H  
ATOM    954 2HG  PRO A  61      -0.617  -2.851  13.389  1.00  1.510          H  
ATOM    955 1HD  PRO A  61      -0.339  -1.330  15.967  1.00  1.510          H  
ATOM    956 2HD  PRO A  61       0.030  -0.921  14.267  1.00  1.510          H  
ATOM    957  N   ALA A  62      -4.972  -2.586  16.183  1.00  0.730          N  
ATOM    958  CA  ALA A  62      -5.482  -3.693  15.352  1.00  0.540          C  
ATOM    959  C   ALA A  62      -6.973  -3.925  15.515  1.00  0.560          C  
ATOM    960  O   ALA A  62      -7.515  -3.683  16.582  1.00  0.870          O  
ATOM    961  CB  ALA A  62      -4.857  -5.008  15.806  1.00  0.830          C  
ATOM    962  H   ALA A  62      -5.472  -2.389  17.053  1.00  0.880          H  
ATOM    963  HA  ALA A  62      -5.277  -3.478  14.304  1.00  0.650          H  
ATOM    964 1HB  ALA A  62      -5.260  -5.807  15.233  1.00  1.000          H  
ATOM    965 2HB  ALA A  62      -3.812  -5.030  15.731  1.00  1.000          H  
ATOM    966 3HB  ALA A  62      -5.129  -5.169  16.848  1.00  1.000          H  
ATOM    967  N   ASN A  63      -7.613  -4.531  14.519  1.00  0.480          N  
ATOM    968  CA  ASN A  63      -8.981  -5.017  14.715  1.00  0.650          C  
ATOM    969  C   ASN A  63      -8.842  -6.384  15.402  1.00  0.550          C  
ATOM    970  O   ASN A  63      -7.811  -7.048  15.250  1.00  0.480          O  
ATOM    971  CB  ASN A  63      -9.787  -5.046  13.426  1.00  0.840          C  
ATOM    972  CG  ASN A  63     -10.126  -3.655  12.921  1.00  0.840          C  
ATOM    973  OD1 ASN A  63      -9.540  -3.165  11.938  1.00  0.840          O  
ATOM    974  ND2 ASN A  63     -11.073  -3.017  13.563  1.00  0.840          N  
ATOM    975  H   ASN A  63      -7.145  -4.679  13.634  1.00  0.580          H  
ATOM    976  HA  ASN A  63      -9.509  -4.370  15.404  1.00  0.780          H  
ATOM    977 1HB  ASN A  63      -9.282  -5.582  12.651  1.00  1.010          H  
ATOM    978 2HB  ASN A  63     -10.725  -5.575  13.614  1.00  1.010          H  
ATOM    979 1HD2 ASN A  63     -11.350  -2.100  13.282  1.00  1.010          H  
ATOM    980 2HD2 ASN A  63     -11.551  -3.446  14.366  1.00  1.010          H  
ATOM    981  N   GLY A  64      -9.874  -6.829  16.114  1.00  0.710          N  
ATOM    982  CA  GLY A  64      -9.816  -8.075  16.889  1.00  0.750          C  
ATOM    983  C   GLY A  64      -9.363  -9.347  16.170  1.00  0.630          C  
ATOM    984  O   GLY A  64      -8.718 -10.198  16.788  1.00  0.760          O  
ATOM    985  H   GLY A  64     -10.706  -6.234  16.209  1.00  0.850          H  
ATOM    986 1HA  GLY A  64      -9.161  -7.911  17.744  1.00  0.900          H  
ATOM    987 2HA  GLY A  64     -10.806  -8.252  17.309  1.00  0.900          H  
ATOM    988  N   GLU A  65      -9.692  -9.508  14.894  1.00  0.510          N  
ATOM    989  CA  GLU A  65      -9.290 -10.693  14.154  1.00  0.560          C  
ATOM    990  C   GLU A  65      -8.550 -10.266  12.883  1.00  0.530          C  
ATOM    991  O   GLU A  65      -8.610 -10.957  11.862  1.00  0.590          O  
ATOM    992  CB  GLU A  65     -10.509 -11.565  13.809  1.00  0.760          C  
ATOM    993  CG  GLU A  65     -11.310 -12.099  15.000  1.00  0.760          C  
ATOM    994  CD  GLU A  65     -12.456 -13.014  14.566  1.00  0.760          C  
ATOM    995  OE1 GLU A  65     -12.177 -14.145  14.212  1.00  0.760          O  
ATOM    996  OE2 GLU A  65     -13.594 -12.575  14.527  1.00  0.760          O  
ATOM    997  H   GLU A  65     -10.229  -8.807  14.379  1.00  0.610          H  
ATOM    998  HA  GLU A  65      -8.602 -11.279  14.762  1.00  0.670          H  
ATOM    999 1HB  GLU A  65     -11.191 -11.008  13.204  1.00  0.920          H  
ATOM   1000 2HB  GLU A  65     -10.181 -12.423  13.229  1.00  0.920          H  
ATOM   1001 1HG  GLU A  65     -10.637 -12.654  15.650  1.00  0.920          H  
ATOM   1002 2HG  GLU A  65     -11.708 -11.265  15.568  1.00  0.920          H  
ATOM   1003  N   ILE A  66      -7.887  -9.105  12.931  1.00  0.470          N  
ATOM   1004  CA  ILE A  66      -7.199  -8.566  11.756  1.00  0.470          C  
ATOM   1005  C   ILE A  66      -6.058  -9.456  11.308  1.00  0.500          C  
ATOM   1006  O   ILE A  66      -5.312 -10.005  12.123  1.00  0.700          O  
ATOM   1007  CB  ILE A  66      -6.640  -7.134  12.001  1.00  0.660          C  
ATOM   1008  CG1 ILE A  66      -6.253  -6.433  10.636  1.00  0.660          C  
ATOM   1009  CG2 ILE A  66      -5.418  -7.196  12.906  1.00  0.660          C  
ATOM   1010  CD1 ILE A  66      -6.013  -4.901  10.730  1.00  0.660          C  
ATOM   1011  H   ILE A  66      -7.871  -8.579  13.812  1.00  0.560          H  
ATOM   1012  HA  ILE A  66      -7.920  -8.509  10.941  1.00  0.560          H  
ATOM   1013  HB  ILE A  66      -7.379  -6.554  12.475  1.00  0.790          H  
ATOM   1014 1HG1 ILE A  66      -5.346  -6.886  10.245  1.00  0.790          H  
ATOM   1015 2HG1 ILE A  66      -7.052  -6.605   9.921  1.00  0.790          H  
ATOM   1016 1HG2 ILE A  66      -5.055  -6.203  13.085  1.00  0.790          H  
ATOM   1017 2HG2 ILE A  66      -5.700  -7.661  13.852  1.00  0.790          H  
ATOM   1018 3HG2 ILE A  66      -4.626  -7.766  12.462  1.00  0.790          H  
ATOM   1019 1HD1 ILE A  66      -5.760  -4.516   9.735  1.00  0.790          H  
ATOM   1020 2HD1 ILE A  66      -6.921  -4.403  11.084  1.00  0.790          H  
ATOM   1021 3HD1 ILE A  66      -5.196  -4.677  11.407  1.00  0.790          H  
ATOM   1022  N   ILE A  67      -5.924  -9.596  10.003  1.00  0.550          N  
ATOM   1023  CA  ILE A  67      -4.850 -10.354   9.423  1.00  0.690          C  
ATOM   1024  C   ILE A  67      -3.909  -9.330   8.837  1.00  0.580          C  
ATOM   1025  O   ILE A  67      -4.296  -8.561   7.960  1.00  0.600          O  
ATOM   1026  CB  ILE A  67      -5.384 -11.272   8.313  1.00  0.910          C  
ATOM   1027  CG1 ILE A  67      -6.416 -12.253   8.906  1.00  0.910          C  
ATOM   1028  CG2 ILE A  67      -4.221 -11.990   7.598  1.00  0.910          C  
ATOM   1029  CD1 ILE A  67      -7.231 -13.005   7.870  1.00  0.910          C  
ATOM   1030  H   ILE A  67      -6.560  -9.118   9.363  1.00  0.660          H  
ATOM   1031  HA  ILE A  67      -4.337 -10.931  10.190  1.00  0.830          H  
ATOM   1032  HB  ILE A  67      -5.916 -10.669   7.612  1.00  1.090          H  
ATOM   1033 1HG1 ILE A  67      -5.895 -12.975   9.531  1.00  1.090          H  
ATOM   1034 2HG1 ILE A  67      -7.113 -11.696   9.536  1.00  1.090          H  
ATOM   1035 1HG2 ILE A  67      -4.595 -12.613   6.795  1.00  1.090          H  
ATOM   1036 2HG2 ILE A  67      -3.544 -11.256   7.178  1.00  1.090          H  
ATOM   1037 3HG2 ILE A  67      -3.680 -12.610   8.313  1.00  1.090          H  
ATOM   1038 1HD1 ILE A  67      -7.935 -13.662   8.382  1.00  1.090          H  
ATOM   1039 2HD1 ILE A  67      -7.782 -12.290   7.255  1.00  1.090          H  
ATOM   1040 3HD1 ILE A  67      -6.588 -13.603   7.236  1.00  1.090          H  
ATOM   1041  N   ARG A  68      -2.677  -9.286   9.309  1.00  0.670          N  
ATOM   1042  CA  ARG A  68      -1.779  -8.266   8.791  1.00  0.710          C  
ATOM   1043  C   ARG A  68      -0.604  -8.882   8.085  1.00  0.800          C  
ATOM   1044  O   ARG A  68       0.064  -9.770   8.615  1.00  0.950          O  
ATOM   1045  CB  ARG A  68      -1.263  -7.364   9.900  1.00  0.980          C  
ATOM   1046  CG  ARG A  68      -2.319  -6.528  10.584  1.00  0.980          C  
ATOM   1047  CD  ARG A  68      -1.774  -5.705  11.717  1.00  0.980          C  
ATOM   1048  NE  ARG A  68      -0.908  -4.583  11.274  1.00  0.980          N  
ATOM   1049  CZ  ARG A  68       0.453  -4.533  11.303  1.00  0.980          C  
ATOM   1050  NH1 ARG A  68       1.188  -5.552  11.717  1.00  0.980          N  
ATOM   1051  NH2 ARG A  68       1.030  -3.415  10.901  1.00  0.980          N  
ATOM   1052  H   ARG A  68      -2.380  -9.939  10.024  1.00  0.800          H  
ATOM   1053  HA  ARG A  68      -2.313  -7.647   8.067  1.00  0.850          H  
ATOM   1054 1HB  ARG A  68      -0.765  -7.964  10.657  1.00  1.170          H  
ATOM   1055 2HB  ARG A  68      -0.525  -6.685   9.478  1.00  1.170          H  
ATOM   1056 1HG  ARG A  68      -2.779  -5.856   9.856  1.00  1.170          H  
ATOM   1057 2HG  ARG A  68      -3.067  -7.191  10.976  1.00  1.170          H  
ATOM   1058 1HD  ARG A  68      -2.625  -5.278  12.241  1.00  1.170          H  
ATOM   1059 2HD  ARG A  68      -1.219  -6.334  12.403  1.00  1.170          H  
ATOM   1060  HE  ARG A  68      -1.368  -3.705  10.963  1.00  1.170          H  
ATOM   1061 1HH1 ARG A  68       0.750  -6.404  12.026  1.00  1.170          H  
ATOM   1062 2HH1 ARG A  68       2.195  -5.474  11.726  1.00  1.170          H  
ATOM   1063 1HH2 ARG A  68       0.417  -2.628  10.599  1.00  1.170          H  
ATOM   1064 2HH2 ARG A  68       2.037  -3.317  10.901  1.00  1.170          H  
ATOM   1065  N   TYR A  69      -0.342  -8.384   6.899  1.00  0.810          N  
ATOM   1066  CA  TYR A  69       0.781  -8.839   6.111  1.00  0.960          C  
ATOM   1067  C   TYR A  69       1.217  -7.679   5.255  1.00  0.840          C  
ATOM   1068  O   TYR A  69       0.489  -6.690   5.157  1.00  1.030          O  
ATOM   1069  CB  TYR A  69       0.402 -10.100   5.326  1.00  1.280          C  
ATOM   1070  CG  TYR A  69      -0.690  -9.929   4.302  1.00  1.280          C  
ATOM   1071  CD1 TYR A  69      -0.378  -9.752   2.964  1.00  1.280          C  
ATOM   1072  CD2 TYR A  69      -2.014  -9.947   4.710  1.00  1.280          C  
ATOM   1073  CE1 TYR A  69      -1.392  -9.611   2.039  1.00  1.280          C  
ATOM   1074  CE2 TYR A  69      -3.016  -9.799   3.798  1.00  1.280          C  
ATOM   1075  CZ  TYR A  69      -2.720  -9.635   2.464  1.00  1.280          C  
ATOM   1076  OH  TYR A  69      -3.733  -9.471   1.546  1.00  1.280          O  
ATOM   1077  H   TYR A  69      -0.971  -7.665   6.516  1.00  0.970          H  
ATOM   1078  HA  TYR A  69       1.607  -9.087   6.777  1.00  1.150          H  
ATOM   1079 1HB  TYR A  69       1.286 -10.479   4.814  1.00  1.540          H  
ATOM   1080 2HB  TYR A  69       0.085 -10.871   6.028  1.00  1.540          H  
ATOM   1081  HD1 TYR A  69       0.663  -9.732   2.642  1.00  1.540          H  
ATOM   1082  HD2 TYR A  69      -2.255 -10.077   5.758  1.00  1.540          H  
ATOM   1083  HE1 TYR A  69      -1.155  -9.475   0.984  1.00  1.540          H  
ATOM   1084  HE2 TYR A  69      -4.043  -9.815   4.126  1.00  1.540          H  
ATOM   1085  HH  TYR A  69      -4.568  -9.324   2.011  1.00  1.540          H  
ATOM   1086  N   GLY A  70       2.406  -7.755   4.683  1.00  0.760          N  
ATOM   1087  CA  GLY A  70       2.858  -6.645   3.881  1.00  0.690          C  
ATOM   1088  C   GLY A  70       4.358  -6.642   3.669  1.00  0.720          C  
ATOM   1089  O   GLY A  70       5.057  -7.588   4.038  1.00  0.890          O  
ATOM   1090  H   GLY A  70       2.989  -8.573   4.798  1.00  0.910          H  
ATOM   1091 1HA  GLY A  70       2.345  -6.644   2.919  1.00  0.830          H  
ATOM   1092 2HA  GLY A  70       2.576  -5.730   4.394  1.00  0.830          H  
ATOM   1093  N   GLU A  71       4.830  -5.567   3.053  1.00  0.700          N  
ATOM   1094  CA  GLU A  71       6.235  -5.382   2.711  1.00  0.800          C  
ATOM   1095  C   GLU A  71       6.609  -3.907   2.694  1.00  0.700          C  
ATOM   1096  O   GLU A  71       5.827  -3.071   2.231  1.00  0.690          O  
ATOM   1097  CB  GLU A  71       6.534  -6.003   1.343  1.00  1.080          C  
ATOM   1098  CG  GLU A  71       8.007  -5.992   0.946  1.00  1.080          C  
ATOM   1099  CD  GLU A  71       8.271  -6.656  -0.370  1.00  1.080          C  
ATOM   1100  OE1 GLU A  71       7.333  -7.049  -1.019  1.00  1.080          O  
ATOM   1101  OE2 GLU A  71       9.417  -6.791  -0.719  1.00  1.080          O  
ATOM   1102  H   GLU A  71       4.139  -4.849   2.823  1.00  0.840          H  
ATOM   1103  HA  GLU A  71       6.844  -5.880   3.466  1.00  0.960          H  
ATOM   1104 1HB  GLU A  71       6.193  -7.038   1.333  1.00  1.300          H  
ATOM   1105 2HB  GLU A  71       5.976  -5.466   0.573  1.00  1.300          H  
ATOM   1106 1HG  GLU A  71       8.347  -4.968   0.877  1.00  1.300          H  
ATOM   1107 2HG  GLU A  71       8.588  -6.487   1.721  1.00  1.300          H  
ATOM   1108  N   VAL A  72       7.794  -3.595   3.205  1.00  0.790          N  
ATOM   1109  CA  VAL A  72       8.282  -2.230   3.190  1.00  0.740          C  
ATOM   1110  C   VAL A  72       9.614  -2.134   2.470  1.00  0.890          C  
ATOM   1111  O   VAL A  72      10.566  -2.834   2.821  1.00  1.080          O  
ATOM   1112  CB  VAL A  72       8.435  -1.696   4.630  1.00  1.060          C  
ATOM   1113  CG1 VAL A  72       8.976  -0.266   4.583  1.00  1.060          C  
ATOM   1114  CG2 VAL A  72       7.071  -1.772   5.356  1.00  1.060          C  
ATOM   1115  H   VAL A  72       8.381  -4.333   3.576  1.00  0.950          H  
ATOM   1116  HA  VAL A  72       7.564  -1.607   2.663  1.00  0.890          H  
ATOM   1117  HB  VAL A  72       9.161  -2.299   5.175  1.00  1.270          H  
ATOM   1118 1HG1 VAL A  72       9.084   0.126   5.599  1.00  1.270          H  
ATOM   1119 2HG1 VAL A  72       9.947  -0.235   4.093  1.00  1.270          H  
ATOM   1120 3HG1 VAL A  72       8.289   0.331   4.028  1.00  1.270          H  
ATOM   1121 1HG2 VAL A  72       7.182  -1.395   6.375  1.00  1.270          H  
ATOM   1122 2HG2 VAL A  72       6.344  -1.190   4.840  1.00  1.270          H  
ATOM   1123 3HG2 VAL A  72       6.730  -2.803   5.392  1.00  1.270          H  
ATOM   1124  N   ILE A  73       9.681  -1.265   1.472  1.00  0.850          N  
ATOM   1125  CA  ILE A  73      10.918  -1.060   0.736  1.00  1.030          C  
ATOM   1126  C   ILE A  73      11.219   0.424   0.693  1.00  0.910          C  
ATOM   1127  O   ILE A  73      10.329   1.246   0.911  1.00  0.850          O  
ATOM   1128  CB  ILE A  73      10.868  -1.660  -0.691  1.00  1.370          C  
ATOM   1129  CG1 ILE A  73       9.786  -0.960  -1.537  1.00  1.370          C  
ATOM   1130  CG2 ILE A  73      10.583  -3.168  -0.580  1.00  1.370          C  
ATOM   1131  CD1 ILE A  73       9.801  -1.305  -3.035  1.00  1.370          C  
ATOM   1132  H   ILE A  73       8.841  -0.716   1.254  1.00  1.020          H  
ATOM   1133  HA  ILE A  73      11.731  -1.549   1.271  1.00  1.240          H  
ATOM   1134  HB  ILE A  73      11.828  -1.508  -1.181  1.00  1.640          H  
ATOM   1135 1HG1 ILE A  73       8.808  -1.227  -1.127  1.00  1.640          H  
ATOM   1136 2HG1 ILE A  73       9.914   0.111  -1.451  1.00  1.640          H  
ATOM   1137 1HG2 ILE A  73      10.564  -3.638  -1.556  1.00  1.640          H  
ATOM   1138 2HG2 ILE A  73      11.362  -3.639   0.020  1.00  1.640          H  
ATOM   1139 3HG2 ILE A  73       9.626  -3.321  -0.101  1.00  1.640          H  
ATOM   1140 1HD1 ILE A  73       9.011  -0.761  -3.546  1.00  1.640          H  
ATOM   1141 2HD1 ILE A  73      10.763  -1.019  -3.458  1.00  1.640          H  
ATOM   1142 3HD1 ILE A  73       9.644  -2.368  -3.185  1.00  1.640          H  
ATOM   1143  N   GLY A  74      12.444   0.777   0.380  1.00  0.930          N  
ATOM   1144  CA  GLY A  74      12.749   2.180   0.286  1.00  0.860          C  
ATOM   1145  C   GLY A  74      14.214   2.431   0.058  1.00  0.810          C  
ATOM   1146  O   GLY A  74      15.007   1.504  -0.122  1.00  0.960          O  
ATOM   1147  H   GLY A  74      13.162   0.086   0.211  1.00  1.120          H  
ATOM   1148 1HA  GLY A  74      12.170   2.629  -0.521  1.00  1.030          H  
ATOM   1149 2HA  GLY A  74      12.445   2.670   1.210  1.00  1.030          H  
ATOM   1150  N   TYR A  75      14.553   3.696   0.060  1.00  0.750          N  
ATOM   1151  CA  TYR A  75      15.908   4.159  -0.172  1.00  0.920          C  
ATOM   1152  C   TYR A  75      16.225   5.365   0.671  1.00  0.760          C  
ATOM   1153  O   TYR A  75      15.388   6.257   0.798  1.00  0.750          O  
ATOM   1154  CB  TYR A  75      16.129   4.499  -1.644  1.00  1.220          C  
ATOM   1155  CG  TYR A  75      17.483   5.108  -1.878  1.00  1.220          C  
ATOM   1156  CD1 TYR A  75      18.607   4.310  -1.928  1.00  1.220          C  
ATOM   1157  CD2 TYR A  75      17.601   6.480  -2.023  1.00  1.220          C  
ATOM   1158  CE1 TYR A  75      19.846   4.880  -2.106  1.00  1.220          C  
ATOM   1159  CE2 TYR A  75      18.833   7.042  -2.211  1.00  1.220          C  
ATOM   1160  CZ  TYR A  75      19.958   6.251  -2.245  1.00  1.220          C  
ATOM   1161  OH  TYR A  75      21.202   6.815  -2.419  1.00  1.220          O  
ATOM   1162  H   TYR A  75      13.794   4.358   0.241  1.00  0.900          H  
ATOM   1163  HA  TYR A  75      16.599   3.367   0.115  1.00  1.100          H  
ATOM   1164 1HB  TYR A  75      16.042   3.597  -2.249  1.00  1.460          H  
ATOM   1165 2HB  TYR A  75      15.367   5.204  -1.979  1.00  1.460          H  
ATOM   1166  HD1 TYR A  75      18.516   3.230  -1.812  1.00  1.460          H  
ATOM   1167  HD2 TYR A  75      16.714   7.112  -1.985  1.00  1.460          H  
ATOM   1168  HE1 TYR A  75      20.736   4.252  -2.134  1.00  1.460          H  
ATOM   1169  HE2 TYR A  75      18.916   8.114  -2.326  1.00  1.460          H  
ATOM   1170  HH  TYR A  75      21.108   7.757  -2.571  1.00  1.460          H  
ATOM   1171  N   ALA A  76      17.433   5.421   1.233  1.00  1.060          N  
ATOM   1172  CA  ALA A  76      17.807   6.602   1.994  1.00  1.310          C  
ATOM   1173  C   ALA A  76      19.254   7.011   1.755  1.00  1.720          C  
ATOM   1174  O   ALA A  76      20.154   6.169   1.676  1.00  2.140          O  
ATOM   1175  CB  ALA A  76      17.584   6.345   3.465  1.00  1.730          C  
ATOM   1176  H   ALA A  76      18.089   4.654   1.144  1.00  1.270          H  
ATOM   1177  HA  ALA A  76      17.175   7.420   1.670  1.00  1.570          H  
ATOM   1178 1HB  ALA A  76      17.820   7.225   4.039  1.00  2.080          H  
ATOM   1179 2HB  ALA A  76      16.555   6.091   3.593  1.00  2.080          H  
ATOM   1180 3HB  ALA A  76      18.209   5.523   3.795  1.00  2.080          H  
ATOM   1181  N   VAL A  77      19.456   8.328   1.702  1.00  1.860          N  
ATOM   1182  CA  VAL A  77      20.775   8.932   1.499  1.00  2.490          C  
ATOM   1183  C   VAL A  77      21.458   9.240   2.817  1.00  3.110          C  
ATOM   1184  O   VAL A  77      21.132  10.257   3.444  1.00  3.700          O  
ATOM   1185  CB  VAL A  77      20.609  10.264   0.738  1.00  3.230          C  
ATOM   1186  CG1 VAL A  77      21.966  10.933   0.505  1.00  3.230          C  
ATOM   1187  CG2 VAL A  77      19.899  10.021  -0.557  1.00  3.230          C  
ATOM   1188  H   VAL A  77      18.621   8.922   1.778  1.00  2.230          H  
ATOM   1189  HA  VAL A  77      21.391   8.241   0.922  1.00  2.990          H  
ATOM   1190  HB  VAL A  77      20.014  10.935   1.343  1.00  3.880          H  
ATOM   1191 1HG1 VAL A  77      21.824  11.867  -0.022  1.00  3.880          H  
ATOM   1192 2HG1 VAL A  77      22.467  11.136   1.450  1.00  3.880          H  
ATOM   1193 3HG1 VAL A  77      22.591  10.277  -0.098  1.00  3.880          H  
ATOM   1194 1HG2 VAL A  77      19.762  10.964  -1.081  1.00  3.880          H  
ATOM   1195 2HG2 VAL A  77      20.498   9.352  -1.159  1.00  3.880          H  
ATOM   1196 3HG2 VAL A  77      18.923   9.572  -0.362  1.00  3.880          H  
ATOM   1197  N   ARG A  78      22.460   8.438   3.182  1.00  3.270          N  
ATOM   1198  CA  ARG A  78      23.064   8.591   4.494  1.00  3.890          C  
ATOM   1199  C   ARG A  78      24.457   8.005   4.699  1.00  3.890          C  
ATOM   1200  O   ARG A  78      24.925   7.153   3.941  1.00  3.890          O  
ATOM   1201  CB  ARG A  78      22.122   7.992   5.528  1.00  5.200          C  
ATOM   1202  CG  ARG A  78      22.140   6.442   5.710  1.00  5.200          C  
ATOM   1203  CD  ARG A  78      21.583   5.694   4.534  1.00  5.200          C  
ATOM   1204  NE  ARG A  78      21.540   4.253   4.779  1.00  5.200          N  
ATOM   1205  CZ  ARG A  78      22.566   3.378   4.602  1.00  5.200          C  
ATOM   1206  NH1 ARG A  78      23.752   3.781   4.172  1.00  5.200          N  
ATOM   1207  NH2 ARG A  78      22.372   2.095   4.868  1.00  5.200          N  
ATOM   1208  H   ARG A  78      22.727   7.676   2.573  1.00  3.920          H  
ATOM   1209  HA  ARG A  78      23.140   9.649   4.679  1.00  4.670          H  
ATOM   1210 1HB  ARG A  78      22.319   8.457   6.490  1.00  6.240          H  
ATOM   1211 2HB  ARG A  78      21.101   8.250   5.265  1.00  6.240          H  
ATOM   1212 1HG  ARG A  78      23.148   6.093   5.908  1.00  6.240          H  
ATOM   1213 2HG  ARG A  78      21.503   6.201   6.561  1.00  6.240          H  
ATOM   1214 1HD  ARG A  78      20.570   6.039   4.349  1.00  6.240          H  
ATOM   1215 2HD  ARG A  78      22.180   5.859   3.650  1.00  6.240          H  
ATOM   1216  HE  ARG A  78      20.662   3.874   5.109  1.00  6.240          H  
ATOM   1217 1HH1 ARG A  78      23.920   4.761   3.959  1.00  6.240          H  
ATOM   1218 2HH1 ARG A  78      24.499   3.110   4.047  1.00  6.240          H  
ATOM   1219 1HH2 ARG A  78      21.470   1.776   5.197  1.00  6.240          H  
ATOM   1220 2HH2 ARG A  78      23.122   1.431   4.743  1.00  6.240          H  
ATOM   1221  N   ALA A  79      25.077   8.453   5.787  1.00  3.890          N  
ATOM   1222  CA  ALA A  79      26.358   8.008   6.314  1.00  3.890          C  
ATOM   1223  C   ALA A  79      26.254   8.148   7.820  1.00  3.890          C  
ATOM   1224  O   ALA A  79      27.076   8.831   8.451  1.00  3.890          O  
ATOM   1225  CB  ALA A  79      27.499   8.840   5.758  1.00  5.450          C  
ATOM   1226  H   ALA A  79      24.609   9.169   6.352  1.00  4.670          H  
ATOM   1227  HA  ALA A  79      26.504   6.956   6.069  1.00  4.670          H  
ATOM   1228 1HB  ALA A  79      28.437   8.499   6.188  1.00  6.540          H  
ATOM   1229 2HB  ALA A  79      27.531   8.728   4.675  1.00  6.540          H  
ATOM   1230 3HB  ALA A  79      27.341   9.884   6.009  1.00  6.540          H  
ATOM   1231  N   ILE A  80      25.275   7.440   8.390  1.00  3.890          N  
ATOM   1232  CA  ILE A  80      24.913   7.588   9.787  1.00  3.890          C  
ATOM   1233  C   ILE A  80      26.074   7.383  10.707  1.00  3.890          C  
ATOM   1234  O   ILE A  80      26.802   6.403  10.568  1.00  3.890          O  
ATOM   1235  CB  ILE A  80      23.716   6.683  10.135  1.00  5.450          C  
ATOM   1236  CG1 ILE A  80      22.484   7.216   9.400  1.00  5.450          C  
ATOM   1237  CG2 ILE A  80      23.457   6.517  11.640  1.00  5.450          C  
ATOM   1238  CD1 ILE A  80      22.001   8.664   9.824  1.00  5.450          C  
ATOM   1239  H   ILE A  80      24.730   6.816   7.811  1.00  4.670          H  
ATOM   1240  HA  ILE A  80      24.567   8.567   9.892  1.00  4.670          H  
ATOM   1241  HB  ILE A  80      23.916   5.696   9.722  1.00  6.540          H  
ATOM   1242 1HG1 ILE A  80      22.699   7.244   8.363  1.00  6.540          H  
ATOM   1243 2HG1 ILE A  80      21.689   6.540   9.563  1.00  6.540          H  
ATOM   1244 1HG2 ILE A  80      22.612   5.842  11.780  1.00  6.540          H  
ATOM   1245 2HG2 ILE A  80      24.336   6.091  12.126  1.00  6.540          H  
ATOM   1246 3HG2 ILE A  80      23.224   7.457  12.094  1.00  6.540          H  
ATOM   1247 1HD1 ILE A  80      21.153   8.932   9.265  1.00  6.540          H  
ATOM   1248 2HD1 ILE A  80      21.734   8.678  10.872  1.00  6.540          H  
ATOM   1249 3HD1 ILE A  80      22.729   9.428   9.645  1.00  6.540          H  
ATOM   1250  N   PRO A  81      26.255   8.302  11.686  1.00  3.890          N  
ATOM   1251  CA  PRO A  81      25.450   9.469  12.158  1.00  3.890          C  
ATOM   1252  C   PRO A  81      25.074  10.628  11.198  1.00  3.890          C  
ATOM   1253  O   PRO A  81      24.159  11.389  11.511  1.00  3.890          O  
ATOM   1254  CB  PRO A  81      26.360  10.039  13.260  1.00  5.830          C  
ATOM   1255  CG  PRO A  81      27.203   8.878  13.717  1.00  5.830          C  
ATOM   1256  CD  PRO A  81      27.469   8.091  12.466  1.00  5.830          C  
ATOM   1257  HA  PRO A  81      24.542   9.096  12.635  1.00  4.670          H  
ATOM   1258 1HB  PRO A  81      26.960  10.866  12.850  1.00  7.000          H  
ATOM   1259 2HB  PRO A  81      25.744  10.463  14.069  1.00  7.000          H  
ATOM   1260 1HG  PRO A  81      28.127   9.242  14.190  1.00  7.000          H  
ATOM   1261 2HG  PRO A  81      26.665   8.293  14.478  1.00  7.000          H  
ATOM   1262 1HD  PRO A  81      28.338   8.491  11.919  1.00  7.000          H  
ATOM   1263 2HD  PRO A  81      27.592   7.021  12.697  1.00  7.000          H  
ATOM   1264  N   ARG A  82      25.784  10.800  10.084  1.00  3.350          N  
ATOM   1265  CA  ARG A  82      25.484  11.872   9.132  1.00  2.800          C  
ATOM   1266  C   ARG A  82      24.397  11.476   8.127  1.00  2.070          C  
ATOM   1267  O   ARG A  82      24.274  10.302   7.777  1.00  2.440          O  
ATOM   1268  CB  ARG A  82      26.725  12.230   8.347  1.00  4.140          C  
ATOM   1269  CG  ARG A  82      27.870  12.794   9.149  1.00  4.140          C  
ATOM   1270  CD  ARG A  82      29.071  12.977   8.292  1.00  4.140          C  
ATOM   1271  NE  ARG A  82      29.626  11.682   7.847  1.00  4.140          N  
ATOM   1272  CZ  ARG A  82      30.565  11.519   6.885  1.00  4.140          C  
ATOM   1273  NH1 ARG A  82      31.057  12.564   6.247  1.00  4.140          N  
ATOM   1274  NH2 ARG A  82      30.995  10.302   6.583  1.00  4.140          N  
ATOM   1275  H   ARG A  82      26.530  10.149   9.819  1.00  4.020          H  
ATOM   1276  HA  ARG A  82      25.145  12.746   9.692  1.00  3.360          H  
ATOM   1277 1HB  ARG A  82      27.085  11.346   7.842  1.00  4.970          H  
ATOM   1278 2HB  ARG A  82      26.470  12.957   7.578  1.00  4.970          H  
ATOM   1279 1HG  ARG A  82      27.586  13.759   9.566  1.00  4.970          H  
ATOM   1280 2HG  ARG A  82      28.123  12.107   9.957  1.00  4.970          H  
ATOM   1281 1HD  ARG A  82      28.794  13.555   7.412  1.00  4.970          H  
ATOM   1282 2HD  ARG A  82      29.840  13.506   8.855  1.00  4.970          H  
ATOM   1283  HE  ARG A  82      29.284  10.844   8.310  1.00  4.970          H  
ATOM   1284 1HH1 ARG A  82      30.738  13.494   6.471  1.00  4.970          H  
ATOM   1285 2HH1 ARG A  82      31.759  12.436   5.531  1.00  4.970          H  
ATOM   1286 1HH2 ARG A  82      30.627   9.499   7.075  1.00  4.970          H  
ATOM   1287 2HH2 ARG A  82      31.696  10.174   5.868  1.00  4.970          H  
ATOM   1288  N   GLY A  83      23.673  12.446   7.582  1.00  1.660          N  
ATOM   1289  CA  GLY A  83      22.700  12.140   6.530  1.00  1.680          C  
ATOM   1290  C   GLY A  83      21.358  11.650   7.080  1.00  1.280          C  
ATOM   1291  O   GLY A  83      21.058  11.911   8.249  1.00  1.440          O  
ATOM   1292  H   GLY A  83      23.787  13.399   7.903  1.00  1.990          H  
ATOM   1293 1HA  GLY A  83      22.539  13.032   5.926  1.00  2.020          H  
ATOM   1294 2HA  GLY A  83      23.116  11.399   5.868  1.00  2.020          H  
ATOM   1295  N   SER A  84      20.528  11.039   6.211  1.00  1.080          N  
ATOM   1296  CA  SER A  84      19.157  10.654   6.564  1.00  0.770          C  
ATOM   1297  C   SER A  84      18.957   9.398   7.391  1.00  0.750          C  
ATOM   1298  O   SER A  84      19.808   8.515   7.459  1.00  1.030          O  
ATOM   1299  CB  SER A  84      18.336  10.493   5.323  1.00  1.200          C  
ATOM   1300  OG  SER A  84      18.738   9.418   4.550  1.00  1.200          O  
ATOM   1301  H   SER A  84      20.827  10.840   5.249  1.00  1.300          H  
ATOM   1302  HA  SER A  84      18.741  11.481   7.136  1.00  0.920          H  
ATOM   1303 1HB  SER A  84      17.343  10.343   5.623  1.00  1.440          H  
ATOM   1304 2HB  SER A  84      18.377  11.401   4.740  1.00  1.440          H  
ATOM   1305  HG  SER A  84      18.200   9.476   3.748  1.00  1.440          H  
ATOM   1306  N   TRP A  85      17.765   9.296   7.966  1.00  0.540          N  
ATOM   1307  CA  TRP A  85      17.433   8.145   8.790  1.00  0.690          C  
ATOM   1308  C   TRP A  85      15.950   7.863   8.917  1.00  0.530          C  
ATOM   1309  O   TRP A  85      15.124   8.781   8.869  1.00  0.460          O  
ATOM   1310  CB  TRP A  85      18.026   8.360  10.180  1.00  0.910          C  
ATOM   1311  CG  TRP A  85      17.788   7.279  11.142  1.00  0.910          C  
ATOM   1312  CD1 TRP A  85      16.943   7.325  12.190  1.00  0.910          C  
ATOM   1313  CD2 TRP A  85      18.374   5.970  11.163  1.00  0.910          C  
ATOM   1314  NE1 TRP A  85      16.974   6.162  12.869  1.00  0.910          N  
ATOM   1315  CE2 TRP A  85      17.839   5.312  12.262  1.00  0.910          C  
ATOM   1316  CE3 TRP A  85      19.287   5.316  10.352  1.00  0.910          C  
ATOM   1317  CZ2 TRP A  85      18.195   4.021  12.586  1.00  0.910          C  
ATOM   1318  CZ3 TRP A  85      19.657   4.022  10.667  1.00  0.910          C  
ATOM   1319  CH2 TRP A  85      19.124   3.388  11.760  1.00  0.910          C  
ATOM   1320  H   TRP A  85      17.111  10.074   7.840  1.00  0.650          H  
ATOM   1321  HA  TRP A  85      17.903   7.269   8.342  1.00  0.830          H  
ATOM   1322 1HB  TRP A  85      19.090   8.489  10.097  1.00  1.090          H  
ATOM   1323 2HB  TRP A  85      17.624   9.282  10.600  1.00  1.090          H  
ATOM   1324  HD1 TRP A  85      16.323   8.175  12.461  1.00  1.090          H  
ATOM   1325  HE1 TRP A  85      16.394   5.979  13.722  1.00  1.090          H  
ATOM   1326  HE3 TRP A  85      19.697   5.815   9.485  1.00  1.090          H  
ATOM   1327  HZ2 TRP A  85      17.774   3.504  13.449  1.00  1.090          H  
ATOM   1328  HZ3 TRP A  85      20.378   3.518  10.026  1.00  1.090          H  
ATOM   1329  HH2 TRP A  85      19.431   2.368  11.984  1.00  1.090          H  
ATOM   1330  N   ILE A  86      15.637   6.577   9.098  1.00  0.550          N  
ATOM   1331  CA  ILE A  86      14.284   6.117   9.338  1.00  0.530          C  
ATOM   1332  C   ILE A  86      14.105   5.419  10.671  1.00  0.540          C  
ATOM   1333  O   ILE A  86      14.717   4.381  10.926  1.00  0.600          O  
ATOM   1334  CB  ILE A  86      13.840   5.098   8.260  1.00  0.750          C  
ATOM   1335  CG1 ILE A  86      13.943   5.703   6.867  1.00  0.750          C  
ATOM   1336  CG2 ILE A  86      12.398   4.585   8.542  1.00  0.750          C  
ATOM   1337  CD1 ILE A  86      15.136   5.310   6.086  1.00  0.750          C  
ATOM   1338  H   ILE A  86      16.386   5.893   9.093  1.00  0.660          H  
ATOM   1339  HA  ILE A  86      13.622   6.978   9.337  1.00  0.640          H  
ATOM   1340  HB  ILE A  86      14.515   4.246   8.287  1.00  0.900          H  
ATOM   1341 1HG1 ILE A  86      13.050   5.431   6.302  1.00  0.900          H  
ATOM   1342 2HG1 ILE A  86      13.992   6.760   6.958  1.00  0.900          H  
ATOM   1343 1HG2 ILE A  86      12.122   3.847   7.785  1.00  0.900          H  
ATOM   1344 2HG2 ILE A  86      12.352   4.118   9.509  1.00  0.900          H  
ATOM   1345 3HG2 ILE A  86      11.685   5.390   8.512  1.00  0.900          H  
ATOM   1346 1HD1 ILE A  86      15.074   5.812   5.139  1.00  0.900          H  
ATOM   1347 2HD1 ILE A  86      16.047   5.601   6.596  1.00  0.900          H  
ATOM   1348 3HD1 ILE A  86      15.133   4.231   5.931  1.00  0.900          H  
ATOM   1349  N   ASP A  87      13.182   5.934  11.473  1.00  0.530          N  
ATOM   1350  CA  ASP A  87      12.813   5.339  12.746  1.00  0.580          C  
ATOM   1351  C   ASP A  87      11.452   4.664  12.617  1.00  0.600          C  
ATOM   1352  O   ASP A  87      10.455   5.329  12.331  1.00  0.890          O  
ATOM   1353  CB  ASP A  87      12.733   6.372  13.876  1.00  0.790          C  
ATOM   1354  CG  ASP A  87      14.076   6.924  14.359  1.00  0.790          C  
ATOM   1355  OD1 ASP A  87      14.950   6.147  14.713  1.00  0.790          O  
ATOM   1356  OD2 ASP A  87      14.215   8.144  14.399  1.00  0.790          O  
ATOM   1357  H   ASP A  87      12.714   6.802  11.193  1.00  0.640          H  
ATOM   1358  HA  ASP A  87      13.552   4.582  13.010  1.00  0.700          H  
ATOM   1359 1HB  ASP A  87      12.123   7.210  13.543  1.00  0.950          H  
ATOM   1360 2HB  ASP A  87      12.222   5.922  14.728  1.00  0.950          H  
ATOM   1361  N   GLU A  88      11.398   3.345  12.779  1.00  0.520          N  
ATOM   1362  CA  GLU A  88      10.107   2.660  12.663  1.00  0.570          C  
ATOM   1363  C   GLU A  88       9.672   2.130  14.018  1.00  0.610          C  
ATOM   1364  O   GLU A  88      10.482   1.563  14.757  1.00  0.830          O  
ATOM   1365  CB  GLU A  88      10.172   1.471  11.691  1.00  0.780          C  
ATOM   1366  CG  GLU A  88      10.467   1.804  10.250  1.00  0.780          C  
ATOM   1367  CD  GLU A  88      10.411   0.587   9.342  1.00  0.780          C  
ATOM   1368  OE1 GLU A  88      11.246  -0.273   9.478  1.00  0.780          O  
ATOM   1369  OE2 GLU A  88       9.516   0.515   8.537  1.00  0.780          O  
ATOM   1370  H   GLU A  88      12.239   2.825  12.993  1.00  0.620          H  
ATOM   1371  HA  GLU A  88       9.350   3.362  12.313  1.00  0.680          H  
ATOM   1372 1HB  GLU A  88      10.934   0.771  12.032  1.00  0.930          H  
ATOM   1373 2HB  GLU A  88       9.217   0.944  11.714  1.00  0.930          H  
ATOM   1374 1HG  GLU A  88       9.780   2.568   9.900  1.00  0.930          H  
ATOM   1375 2HG  GLU A  88      11.466   2.206  10.213  1.00  0.930          H  
ATOM   1376  N   SER A  89       8.382   2.225  14.301  1.00  0.540          N  
ATOM   1377  CA  SER A  89       7.833   1.684  15.539  1.00  0.620          C  
ATOM   1378  C   SER A  89       6.372   1.313  15.382  1.00  0.580          C  
ATOM   1379  O   SER A  89       5.762   1.569  14.337  1.00  0.650          O  
ATOM   1380  CB  SER A  89       7.978   2.684  16.671  1.00  0.840          C  
ATOM   1381  OG  SER A  89       7.150   3.796  16.475  1.00  0.840          O  
ATOM   1382  H   SER A  89       7.789   2.764  13.660  1.00  0.650          H  
ATOM   1383  HA  SER A  89       8.387   0.780  15.796  1.00  0.740          H  
ATOM   1384 1HB  SER A  89       7.731   2.206  17.617  1.00  1.000          H  
ATOM   1385 2HB  SER A  89       9.016   3.009  16.732  1.00  1.000          H  
ATOM   1386  HG  SER A  89       7.342   4.395  17.196  1.00  1.000          H  
ATOM   1387  N   MET A  90       5.831   0.634  16.387  1.00  0.810          N  
ATOM   1388  CA  MET A  90       4.432   0.267  16.356  1.00  0.810          C  
ATOM   1389  C   MET A  90       3.822   0.346  17.734  1.00  0.900          C  
ATOM   1390  O   MET A  90       4.479   0.088  18.745  1.00  1.090          O  
ATOM   1391  CB  MET A  90       4.236  -1.119  15.758  1.00  1.130          C  
ATOM   1392  CG  MET A  90       4.843  -2.270  16.550  1.00  1.130          C  
ATOM   1393  SD  MET A  90       4.566  -3.872  15.755  1.00  1.130          S  
ATOM   1394  CE  MET A  90       2.828  -4.153  16.090  1.00  1.130          C  
ATOM   1395  H   MET A  90       6.388   0.419  17.204  1.00  0.970          H  
ATOM   1396  HA  MET A  90       3.899   0.968  15.727  1.00  0.970          H  
ATOM   1397 1HB  MET A  90       3.169  -1.287  15.648  1.00  1.360          H  
ATOM   1398 2HB  MET A  90       4.669  -1.139  14.757  1.00  1.360          H  
ATOM   1399 1HG  MET A  90       5.915  -2.114  16.650  1.00  1.360          H  
ATOM   1400 2HG  MET A  90       4.409  -2.302  17.549  1.00  1.360          H  
ATOM   1401 1HE  MET A  90       2.523  -5.106  15.657  1.00  1.360          H  
ATOM   1402 2HE  MET A  90       2.674  -4.181  17.166  1.00  1.360          H  
ATOM   1403 3HE  MET A  90       2.235  -3.358  15.660  1.00  1.360          H  
ATOM   1404  N   VAL A  91       2.558   0.709  17.743  1.00  0.850          N  
ATOM   1405  CA  VAL A  91       1.716   0.799  18.921  1.00  1.040          C  
ATOM   1406  C   VAL A  91       0.418   0.072  18.678  1.00  1.050          C  
ATOM   1407  O   VAL A  91      -0.242   0.355  17.703  1.00  1.050          O  
ATOM   1408  CB  VAL A  91       1.449   2.268  19.249  1.00  1.380          C  
ATOM   1409  CG1 VAL A  91       0.524   2.376  20.317  1.00  1.380          C  
ATOM   1410  CG2 VAL A  91       2.719   2.931  19.722  1.00  1.380          C  
ATOM   1411  H   VAL A  91       2.143   0.895  16.823  1.00  1.020          H  
ATOM   1412  HA  VAL A  91       2.231   0.330  19.759  1.00  1.250          H  
ATOM   1413  HB  VAL A  91       1.040   2.759  18.370  1.00  1.660          H  
ATOM   1414 1HG1 VAL A  91       0.336   3.415  20.501  1.00  1.660          H  
ATOM   1415 2HG1 VAL A  91      -0.377   1.909  20.052  1.00  1.660          H  
ATOM   1416 3HG1 VAL A  91       0.931   1.896  21.205  1.00  1.660          H  
ATOM   1417 1HG2 VAL A  91       2.495   3.949  19.958  1.00  1.660          H  
ATOM   1418 2HG2 VAL A  91       3.079   2.421  20.614  1.00  1.660          H  
ATOM   1419 3HG2 VAL A  91       3.491   2.894  18.982  1.00  1.660          H  
ATOM   1420  N   VAL A  92       0.011  -0.830  19.555  1.00  1.250          N  
ATOM   1421  CA  VAL A  92      -1.233  -1.557  19.281  1.00  1.380          C  
ATOM   1422  C   VAL A  92      -2.328  -1.207  20.263  1.00  1.520          C  
ATOM   1423  O   VAL A  92      -2.127  -1.298  21.475  1.00  1.760          O  
ATOM   1424  CB  VAL A  92      -0.991  -3.079  19.325  1.00  1.880          C  
ATOM   1425  CG1 VAL A  92      -2.318  -3.843  19.060  1.00  1.880          C  
ATOM   1426  CG2 VAL A  92       0.057  -3.440  18.297  1.00  1.880          C  
ATOM   1427  H   VAL A  92       0.558  -1.023  20.384  1.00  1.500          H  
ATOM   1428  HA  VAL A  92      -1.579  -1.295  18.282  1.00  1.660          H  
ATOM   1429  HB  VAL A  92      -0.642  -3.361  20.316  1.00  2.260          H  
ATOM   1430 1HG1 VAL A  92      -2.131  -4.914  19.097  1.00  2.260          H  
ATOM   1431 2HG1 VAL A  92      -3.062  -3.591  19.813  1.00  2.260          H  
ATOM   1432 3HG1 VAL A  92      -2.701  -3.579  18.085  1.00  2.260          H  
ATOM   1433 1HG2 VAL A  92       0.243  -4.512  18.327  1.00  2.260          H  
ATOM   1434 2HG2 VAL A  92      -0.293  -3.166  17.330  1.00  2.260          H  
ATOM   1435 3HG2 VAL A  92       0.981  -2.908  18.509  1.00  2.260          H  
ATOM   1436  N   LEU A  93      -3.483  -0.805  19.733  1.00  1.550          N  
ATOM   1437  CA  LEU A  93      -4.609  -0.465  20.578  1.00  1.820          C  
ATOM   1438  C   LEU A  93      -5.817  -1.359  20.182  1.00  1.980          C  
ATOM   1439  O   LEU A  93      -5.943  -1.748  19.006  1.00  2.220          O  
ATOM   1440  CB  LEU A  93      -4.928   1.043  20.480  1.00  2.440          C  
ATOM   1441  CG  LEU A  93      -3.852   2.027  21.059  1.00  2.440          C  
ATOM   1442  CD1 LEU A  93      -2.972   2.538  19.961  1.00  2.440          C  
ATOM   1443  CD2 LEU A  93      -4.505   3.179  21.693  1.00  2.440          C  
ATOM   1444  H   LEU A  93      -3.567  -0.776  18.710  1.00  1.860          H  
ATOM   1445  HA  LEU A  93      -4.311  -0.655  21.598  1.00  2.180          H  
ATOM   1446 1HB  LEU A  93      -5.059   1.307  19.426  1.00  2.930          H  
ATOM   1447 2HB  LEU A  93      -5.856   1.238  21.010  1.00  2.930          H  
ATOM   1448  HG  LEU A  93      -3.236   1.497  21.787  1.00  2.930          H  
ATOM   1449 1HD1 LEU A  93      -2.238   3.220  20.373  1.00  2.930          H  
ATOM   1450 2HD1 LEU A  93      -2.481   1.709  19.478  1.00  2.930          H  
ATOM   1451 3HD1 LEU A  93      -3.583   3.070  19.232  1.00  2.930          H  
ATOM   1452 1HD2 LEU A  93      -3.755   3.852  22.082  1.00  2.930          H  
ATOM   1453 2HD2 LEU A  93      -5.077   3.685  20.940  1.00  2.930          H  
ATOM   1454 3HD2 LEU A  93      -5.156   2.858  22.503  1.00  2.930          H  
ATOM   1455  N   PRO A  94      -6.683  -1.784  21.138  1.00  2.280          N  
ATOM   1456  CA  PRO A  94      -7.882  -2.578  20.874  1.00  2.620          C  
ATOM   1457  C   PRO A  94      -8.730  -1.875  19.849  1.00  3.140          C  
ATOM   1458  O   PRO A  94      -9.091  -0.732  20.068  1.00  3.280          O  
ATOM   1459  CB  PRO A  94      -8.570  -2.598  22.244  1.00  3.930          C  
ATOM   1460  CG  PRO A  94      -7.436  -2.458  23.235  1.00  3.930          C  
ATOM   1461  CD  PRO A  94      -6.454  -1.503  22.575  1.00  3.930          C  
ATOM   1462  HA  PRO A  94      -7.599  -3.586  20.536  1.00  3.140          H  
ATOM   1463 1HB  PRO A  94      -9.304  -1.781  22.310  1.00  4.720          H  
ATOM   1464 2HB  PRO A  94      -9.130  -3.538  22.365  1.00  4.720          H  
ATOM   1465 1HG  PRO A  94      -7.821  -2.075  24.195  1.00  4.720          H  
ATOM   1466 2HG  PRO A  94      -6.993  -3.444  23.446  1.00  4.720          H  
ATOM   1467 1HD  PRO A  94      -6.682  -0.454  22.817  1.00  4.720          H  
ATOM   1468 2HD  PRO A  94      -5.455  -1.814  22.906  1.00  4.720          H  
ATOM   1469  N   GLU A  95      -9.122  -2.587  18.805  1.00  3.890          N  
ATOM   1470  CA  GLU A  95      -9.866  -2.078  17.639  1.00  3.890          C  
ATOM   1471  C   GLU A  95      -9.293  -0.787  17.017  1.00  3.890          C  
ATOM   1472  O   GLU A  95     -10.016  -0.001  16.402  1.00  3.890          O  
ATOM   1473  CB  GLU A  95     -11.342  -1.892  17.994  1.00  5.450          C  
ATOM   1474  CG  GLU A  95     -12.046  -3.203  18.317  1.00  5.450          C  
ATOM   1475  CD  GLU A  95     -12.188  -4.050  17.068  1.00  5.450          C  
ATOM   1476  OE1 GLU A  95     -12.568  -3.506  16.064  1.00  5.450          O  
ATOM   1477  OE2 GLU A  95     -11.873  -5.218  17.105  1.00  5.450          O  
ATOM   1478  H   GLU A  95      -8.819  -3.556  18.761  1.00  4.670          H  
ATOM   1479  HA  GLU A  95      -9.824  -2.837  16.873  1.00  4.670          H  
ATOM   1480 1HB  GLU A  95     -11.433  -1.231  18.856  1.00  6.540          H  
ATOM   1481 2HB  GLU A  95     -11.864  -1.422  17.162  1.00  6.540          H  
ATOM   1482 1HG  GLU A  95     -11.471  -3.751  19.062  1.00  6.540          H  
ATOM   1483 2HG  GLU A  95     -13.030  -2.991  18.732  1.00  6.540          H  
ATOM   1484  N   ALA A  96      -7.961  -0.652  17.076  1.00  3.890          N  
ATOM   1485  CA  ALA A  96      -7.121   0.394  16.462  1.00  3.890          C  
ATOM   1486  C   ALA A  96      -7.490   1.915  16.658  1.00  3.890          C  
ATOM   1487  O   ALA A  96      -7.672   2.630  15.672  1.00  3.890          O  
ATOM   1488  CB  ALA A  96      -7.033   0.085  14.968  1.00  5.450          C  
ATOM   1489  H   ALA A  96      -7.475  -1.324  17.681  1.00  4.670          H  
ATOM   1490  HA  ALA A  96      -6.121   0.271  16.884  1.00  4.670          H  
ATOM   1491 1HB  ALA A  96      -6.337   0.778  14.484  1.00  6.540          H  
ATOM   1492 2HB  ALA A  96      -6.682  -0.924  14.816  1.00  6.540          H  
ATOM   1493 3HB  ALA A  96      -8.002   0.176  14.530  1.00  6.540          H  
ATOM   1494  N   PRO A  97      -7.723   2.428  17.887  1.00  3.890          N  
ATOM   1495  CA  PRO A  97      -7.859   3.835  18.214  1.00  3.890          C  
ATOM   1496  C   PRO A  97      -6.560   4.560  17.860  1.00  3.890          C  
ATOM   1497  O   PRO A  97      -5.539   3.892  17.739  1.00  3.890          O  
ATOM   1498  CB  PRO A  97      -8.073   3.823  19.721  1.00  5.830          C  
ATOM   1499  CG  PRO A  97      -8.645   2.515  19.999  1.00  5.830          C  
ATOM   1500  CD  PRO A  97      -8.095   1.594  18.953  1.00  5.830          C  
ATOM   1501  HA  PRO A  97      -8.743   4.203  17.690  1.00  4.670          H  
ATOM   1502 1HB  PRO A  97      -7.133   3.961  20.213  1.00  7.000          H  
ATOM   1503 2HB  PRO A  97      -8.720   4.655  20.028  1.00  7.000          H  
ATOM   1504 1HG  PRO A  97      -8.378   2.183  21.015  1.00  7.000          H  
ATOM   1505 2HG  PRO A  97      -9.742   2.559  19.966  1.00  7.000          H  
ATOM   1506 1HD  PRO A  97      -7.331   0.923  19.271  1.00  7.000          H  
ATOM   1507 2HD  PRO A  97      -8.985   1.102  18.666  1.00  7.000          H  
ATOM   1508  N   PRO A  98      -6.597   5.870  17.576  1.00  3.890          N  
ATOM   1509  CA  PRO A  98      -5.464   6.738  17.308  1.00  3.890          C  
ATOM   1510  C   PRO A  98      -4.468   6.769  18.460  1.00  3.890          C  
ATOM   1511  O   PRO A  98      -4.823   6.514  19.619  1.00  3.890          O  
ATOM   1512  CB  PRO A  98      -6.120   8.100  17.141  1.00  5.830          C  
ATOM   1513  CG  PRO A  98      -7.531   7.817  16.735  1.00  5.830          C  
ATOM   1514  CD  PRO A  98      -7.902   6.559  17.453  1.00  5.830          C  
ATOM   1515  HA  PRO A  98      -4.972   6.413  16.374  1.00  4.670          H  
ATOM   1516 1HB  PRO A  98      -6.057   8.609  18.088  1.00  7.000          H  
ATOM   1517 2HB  PRO A  98      -5.570   8.707  16.408  1.00  7.000          H  
ATOM   1518 1HG  PRO A  98      -8.181   8.664  17.003  1.00  7.000          H  
ATOM   1519 2HG  PRO A  98      -7.590   7.707  15.641  1.00  7.000          H  
ATOM   1520 1HD  PRO A  98      -8.340   6.763  18.443  1.00  7.000          H  
ATOM   1521 2HD  PRO A  98      -8.586   6.040  16.776  1.00  7.000          H  
ATOM   1522  N   LEU A  99      -3.227   7.126  18.140  1.00  3.890          N  
ATOM   1523  CA  LEU A  99      -2.149   7.184  19.121  1.00  3.890          C  
ATOM   1524  C   LEU A  99      -2.456   7.936  20.396  1.00  3.890          C  
ATOM   1525  O   LEU A  99      -2.037   7.513  21.467  1.00  3.890          O  
ATOM   1526  CB  LEU A  99      -0.874   7.817  18.551  1.00  5.450          C  
ATOM   1527  CG  LEU A  99       0.311   7.945  19.581  1.00  5.450          C  
ATOM   1528  CD1 LEU A  99       0.726   6.533  20.083  1.00  5.450          C  
ATOM   1529  CD2 LEU A  99       1.473   8.699  18.923  1.00  5.450          C  
ATOM   1530  H   LEU A  99      -3.040   7.389  17.179  1.00  4.670          H  
ATOM   1531  HA  LEU A  99      -1.934   6.150  19.385  1.00  4.670          H  
ATOM   1532 1HB  LEU A  99      -0.523   7.234  17.722  1.00  6.540          H  
ATOM   1533 2HB  LEU A  99      -1.112   8.818  18.193  1.00  6.540          H  
ATOM   1534  HG  LEU A  99      -0.004   8.520  20.438  1.00  6.540          H  
ATOM   1535 1HD1 LEU A  99       1.515   6.625  20.794  1.00  6.540          H  
ATOM   1536 2HD1 LEU A  99      -0.098   6.039  20.573  1.00  6.540          H  
ATOM   1537 3HD1 LEU A  99       1.055   5.932  19.253  1.00  6.540          H  
ATOM   1538 1HD2 LEU A  99       2.285   8.826  19.629  1.00  6.540          H  
ATOM   1539 2HD2 LEU A  99       1.836   8.162  18.056  1.00  6.540          H  
ATOM   1540 3HD2 LEU A  99       1.136   9.685  18.609  1.00  6.540          H  
ATOM   1541  N   HIS A 100      -3.172   9.055  20.326  1.00  3.890          N  
ATOM   1542  CA  HIS A 100      -3.380   9.859  21.525  1.00  3.890          C  
ATOM   1543  C   HIS A 100      -4.212   9.183  22.602  1.00  3.890          C  
ATOM   1544  O   HIS A 100      -4.323   9.698  23.716  1.00  3.890          O  
ATOM   1545  CB  HIS A 100      -3.981  11.227  21.206  1.00  5.450          C  
ATOM   1546  CG  HIS A 100      -5.336  11.201  20.626  1.00  5.450          C  
ATOM   1547  ND1 HIS A 100      -5.568  10.929  19.302  1.00  5.450          N  
ATOM   1548  CD2 HIS A 100      -6.548  11.411  21.191  1.00  5.450          C  
ATOM   1549  CE1 HIS A 100      -6.877  10.987  19.072  1.00  5.450          C  
ATOM   1550  NE2 HIS A 100      -7.487  11.274  20.202  1.00  5.450          N  
ATOM   1551  H   HIS A 100      -3.558   9.382  19.446  1.00  4.670          H  
ATOM   1552  HA  HIS A 100      -2.413  10.061  21.967  1.00  4.670          H  
ATOM   1553 1HB  HIS A 100      -4.019  11.821  22.118  1.00  6.540          H  
ATOM   1554 2HB  HIS A 100      -3.329  11.748  20.508  1.00  6.540          H  
ATOM   1555  HD2 HIS A 100      -6.738  11.649  22.238  1.00  6.540          H  
ATOM   1556  HE1 HIS A 100      -7.365  10.823  18.113  1.00  6.540          H  
ATOM   1557  HE2 HIS A 100      -8.486  11.380  20.326  1.00  6.540          H  
ATOM   1558  N   THR A 101      -4.785   8.025  22.298  1.00  3.890          N  
ATOM   1559  CA  THR A 101      -5.569   7.316  23.281  1.00  3.890          C  
ATOM   1560  C   THR A 101      -4.684   6.322  24.057  1.00  3.890          C  
ATOM   1561  O   THR A 101      -5.140   5.670  25.001  1.00  3.890          O  
ATOM   1562  CB  THR A 101      -6.754   6.612  22.605  1.00  5.450          C  
ATOM   1563  OG1 THR A 101      -6.290   5.613  21.731  1.00  5.450          O  
ATOM   1564  CG2 THR A 101      -7.570   7.603  21.778  1.00  5.450          C  
ATOM   1565  H   THR A 101      -4.666   7.625  21.367  1.00  4.670          H  
ATOM   1566  HA  THR A 101      -5.968   8.037  23.994  1.00  4.670          H  
ATOM   1567  HB  THR A 101      -7.386   6.162  23.366  1.00  6.540          H  
ATOM   1568  HG1 THR A 101      -5.738   6.006  21.017  1.00  6.540          H  
ATOM   1569 1HG2 THR A 101      -8.402   7.084  21.308  1.00  6.540          H  
ATOM   1570 2HG2 THR A 101      -7.949   8.391  22.426  1.00  6.540          H  
ATOM   1571 3HG2 THR A 101      -6.938   8.045  21.003  1.00  6.540          H  
ATOM   1572  N   LEU A 102      -3.409   6.214  23.668  1.00  3.890          N  
ATOM   1573  CA  LEU A 102      -2.477   5.320  24.329  1.00  3.890          C  
ATOM   1574  C   LEU A 102      -2.091   5.937  25.690  1.00  3.890          C  
ATOM   1575  O   LEU A 102      -1.768   7.129  25.743  1.00  3.890          O  
ATOM   1576  CB  LEU A 102      -1.195   5.184  23.491  1.00  5.450          C  
ATOM   1577  CG  LEU A 102      -0.172   4.106  23.923  1.00  5.450          C  
ATOM   1578  CD1 LEU A 102      -0.759   2.702  23.603  1.00  5.450          C  
ATOM   1579  CD2 LEU A 102       1.181   4.390  23.262  1.00  5.450          C  
ATOM   1580  H   LEU A 102      -3.082   6.771  22.876  1.00  4.670          H  
ATOM   1581  HA  LEU A 102      -2.960   4.362  24.440  1.00  4.670          H  
ATOM   1582 1HB  LEU A 102      -1.489   4.968  22.462  1.00  6.540          H  
ATOM   1583 2HB  LEU A 102      -0.692   6.133  23.484  1.00  6.540          H  
ATOM   1584  HG  LEU A 102      -0.024   4.147  24.987  1.00  6.540          H  
ATOM   1585 1HD1 LEU A 102      -0.055   1.931  23.915  1.00  6.540          H  
ATOM   1586 2HD1 LEU A 102      -1.695   2.541  24.111  1.00  6.540          H  
ATOM   1587 3HD1 LEU A 102      -0.938   2.616  22.550  1.00  6.540          H  
ATOM   1588 1HD2 LEU A 102       1.909   3.642  23.577  1.00  6.540          H  
ATOM   1589 2HD2 LEU A 102       1.098   4.375  22.214  1.00  6.540          H  
ATOM   1590 3HD2 LEU A 102       1.532   5.363  23.552  1.00  6.540          H  
ATOM   1591  N   PRO A 103      -2.042   5.168  26.806  1.00  3.890          N  
ATOM   1592  CA  PRO A 103      -1.616   5.634  28.126  1.00  3.890          C  
ATOM   1593  C   PRO A 103      -0.295   6.400  28.084  1.00  3.890          C  
ATOM   1594  O   PRO A 103      -0.111   7.364  28.827  1.00  3.890          O  
ATOM   1595  CB  PRO A 103      -1.496   4.323  28.907  1.00  5.830          C  
ATOM   1596  CG  PRO A 103      -2.538   3.423  28.274  1.00  5.830          C  
ATOM   1597  CD  PRO A 103      -2.499   3.756  26.795  1.00  5.830          C  
ATOM   1598  HA  PRO A 103      -2.410   6.268  28.550  1.00  4.670          H  
ATOM   1599 1HB  PRO A 103      -0.472   3.925  28.826  1.00  7.000          H  
ATOM   1600 2HB  PRO A 103      -1.682   4.506  29.975  1.00  7.000          H  
ATOM   1601 1HG  PRO A 103      -2.306   2.365  28.480  1.00  7.000          H  
ATOM   1602 2HG  PRO A 103      -3.526   3.621  28.721  1.00  7.000          H  
ATOM   1603 1HD  PRO A 103      -1.791   3.104  26.296  1.00  7.000          H  
ATOM   1604 2HD  PRO A 103      -3.528   3.671  26.396  1.00  7.000          H  
ATOM   1605  N   LEU A 104       0.602   6.001  27.180  1.00  3.890          N  
ATOM   1606  CA  LEU A 104       1.869   6.675  27.035  1.00  3.890          C  
ATOM   1607  C   LEU A 104       2.022   7.160  25.604  1.00  3.890          C  
ATOM   1608  O   LEU A 104       3.070   7.000  24.982  1.00  3.890          O  
ATOM   1609  CB  LEU A 104       3.012   5.707  27.362  1.00  5.450          C  
ATOM   1610  CG  LEU A 104       3.049   5.113  28.788  1.00  5.450          C  
ATOM   1611  CD1 LEU A 104       4.105   4.025  28.833  1.00  5.450          C  
ATOM   1612  CD2 LEU A 104       3.371   6.203  29.806  1.00  5.450          C  
ATOM   1613  H   LEU A 104       0.438   5.191  26.603  1.00  4.670          H  
ATOM   1614  HA  LEU A 104       1.898   7.542  27.691  1.00  4.670          H  
ATOM   1615 1HB  LEU A 104       2.962   4.876  26.660  1.00  6.540          H  
ATOM   1616 2HB  LEU A 104       3.943   6.220  27.204  1.00  6.540          H  
ATOM   1617  HG  LEU A 104       2.085   4.668  29.027  1.00  6.540          H  
ATOM   1618 1HD1 LEU A 104       4.137   3.589  29.831  1.00  6.540          H  
ATOM   1619 2HD1 LEU A 104       3.862   3.249  28.108  1.00  6.540          H  
ATOM   1620 3HD1 LEU A 104       5.078   4.454  28.592  1.00  6.540          H  
ATOM   1621 1HD2 LEU A 104       3.401   5.767  30.804  1.00  6.540          H  
ATOM   1622 2HD2 LEU A 104       4.340   6.646  29.575  1.00  6.540          H  
ATOM   1623 3HD2 LEU A 104       2.604   6.975  29.781  1.00  6.540          H  
ATOM   1624  N   ALA A 105       1.009   7.866  25.111  1.00  3.890          N  
ATOM   1625  CA  ALA A 105       1.034   8.464  23.781  1.00  3.890          C  
ATOM   1626  C   ALA A 105       2.180   9.442  23.647  1.00  3.890          C  
ATOM   1627  O   ALA A 105       2.771   9.586  22.585  1.00  3.890          O  
ATOM   1628  CB  ALA A 105      -0.264   9.183  23.509  1.00  5.450          C  
ATOM   1629  H   ALA A 105       0.131   7.918  25.639  1.00  4.670          H  
ATOM   1630  HA  ALA A 105       1.170   7.673  23.046  1.00  4.670          H  
ATOM   1631 1HB  ALA A 105      -0.228   9.604  22.514  1.00  6.540          H  
ATOM   1632 2HB  ALA A 105      -1.092   8.483  23.584  1.00  6.540          H  
ATOM   1633 3HB  ALA A 105      -0.403   9.976  24.236  1.00  6.540          H  
ATOM   1634  N   THR A 106       2.530  10.104  24.744  1.00  3.890          N  
ATOM   1635  CA  THR A 106       3.575  11.110  24.762  1.00  3.890          C  
ATOM   1636  C   THR A 106       4.983  10.526  24.657  1.00  3.890          C  
ATOM   1637  O   THR A 106       5.960  11.268  24.533  1.00  3.890          O  
ATOM   1638  CB  THR A 106       3.445  11.970  26.029  1.00  5.450          C  
ATOM   1639  OG1 THR A 106       3.532  11.130  27.194  1.00  5.450          O  
ATOM   1640  CG2 THR A 106       2.099  12.685  26.022  1.00  5.450          C  
ATOM   1641  H   THR A 106       2.028   9.954  25.610  1.00  4.670          H  
ATOM   1642  HA  THR A 106       3.427  11.762  23.899  1.00  4.670          H  
ATOM   1643  HB  THR A 106       4.252  12.703  26.056  1.00  6.540          H  
ATOM   1644  HG1 THR A 106       3.693  11.681  27.969  1.00  6.540          H  
ATOM   1645 1HG2 THR A 106       2.009  13.296  26.920  1.00  6.540          H  
ATOM   1646 2HG2 THR A 106       2.036  13.323  25.140  1.00  6.540          H  
ATOM   1647 3HG2 THR A 106       1.292  11.959  25.999  1.00  6.540          H  
ATOM   1648  N   LYS A 107       5.102   9.198  24.718  1.00  3.890          N  
ATOM   1649  CA  LYS A 107       6.387   8.533  24.587  1.00  3.890          C  
ATOM   1650  C   LYS A 107       6.576   8.014  23.156  1.00  3.890          C  
ATOM   1651  O   LYS A 107       7.579   7.361  22.852  1.00  3.890          O  
ATOM   1652  CB  LYS A 107       6.494   7.374  25.584  1.00  5.450          C  
ATOM   1653  CG  LYS A 107       6.339   7.768  27.070  1.00  5.450          C  
ATOM   1654  CD  LYS A 107       7.445   8.699  27.559  1.00  5.450          C  
ATOM   1655  CE  LYS A 107       7.318   8.962  29.053  1.00  5.450          C  
ATOM   1656  NZ  LYS A 107       8.359   9.912  29.540  1.00  5.450          N  
ATOM   1657  H   LYS A 107       4.267   8.616  24.822  1.00  4.670          H  
ATOM   1658  HA  LYS A 107       7.179   9.253  24.777  1.00  4.670          H  
ATOM   1659 1HB  LYS A 107       5.718   6.640  25.356  1.00  6.540          H  
ATOM   1660 2HB  LYS A 107       7.456   6.879  25.463  1.00  6.540          H  
ATOM   1661 1HG  LYS A 107       5.376   8.269  27.203  1.00  6.540          H  
ATOM   1662 2HG  LYS A 107       6.342   6.866  27.681  1.00  6.540          H  
ATOM   1663 1HD  LYS A 107       8.422   8.261  27.347  1.00  6.540          H  
ATOM   1664 2HD  LYS A 107       7.372   9.657  27.043  1.00  6.540          H  
ATOM   1665 1HE  LYS A 107       6.333   9.383  29.254  1.00  6.540          H  
ATOM   1666 2HE  LYS A 107       7.417   8.021  29.592  1.00  6.540          H  
ATOM   1667 1HZ  LYS A 107       8.241  10.064  30.532  1.00  6.540          H  
ATOM   1668 2HZ  LYS A 107       9.278   9.528  29.367  1.00  6.540          H  
ATOM   1669 3HZ  LYS A 107       8.265  10.793  29.051  1.00  6.540          H  
ATOM   1670  N   VAL A 108       5.598   8.287  22.287  1.00  3.890          N  
ATOM   1671  CA  VAL A 108       5.587   7.813  20.917  1.00  3.890          C  
ATOM   1672  C   VAL A 108       5.495   9.013  19.951  1.00  3.890          C  
ATOM   1673  O   VAL A 108       4.690   9.904  20.183  1.00  3.890          O  
ATOM   1674  CB  VAL A 108       4.381   6.901  20.731  1.00  5.450          C  
ATOM   1675  CG1 VAL A 108       4.321   6.394  19.316  1.00  5.450          C  
ATOM   1676  CG2 VAL A 108       4.433   5.764  21.734  1.00  5.450          C  
ATOM   1677  H   VAL A 108       4.792   8.848  22.589  1.00  4.670          H  
ATOM   1678  HA  VAL A 108       6.485   7.231  20.758  1.00  4.670          H  
ATOM   1679  HB  VAL A 108       3.501   7.480  20.917  1.00  6.540          H  
ATOM   1680 1HG1 VAL A 108       3.454   5.785  19.191  1.00  6.540          H  
ATOM   1681 2HG1 VAL A 108       4.259   7.233  18.625  1.00  6.540          H  
ATOM   1682 3HG1 VAL A 108       5.202   5.804  19.097  1.00  6.540          H  
ATOM   1683 1HG2 VAL A 108       3.565   5.140  21.619  1.00  6.540          H  
ATOM   1684 2HG2 VAL A 108       5.330   5.174  21.570  1.00  6.540          H  
ATOM   1685 3HG2 VAL A 108       4.443   6.160  22.749  1.00  6.540          H  
ATOM   1686  N   PRO A 109       6.290   9.098  18.870  1.00  3.890          N  
ATOM   1687  CA  PRO A 109       6.263  10.214  17.934  1.00  3.890          C  
ATOM   1688  C   PRO A 109       4.882  10.571  17.376  1.00  3.890          C  
ATOM   1689  O   PRO A 109       4.112   9.708  16.955  1.00  3.890          O  
ATOM   1690  CB  PRO A 109       7.169   9.699  16.807  1.00  5.830          C  
ATOM   1691  CG  PRO A 109       8.141   8.771  17.501  1.00  5.830          C  
ATOM   1692  CD  PRO A 109       7.320   8.074  18.565  1.00  5.830          C  
ATOM   1693  HA  PRO A 109       6.712  11.094  18.420  1.00  4.670          H  
ATOM   1694 1HB  PRO A 109       6.560   9.194  16.038  1.00  7.000          H  
ATOM   1695 2HB  PRO A 109       7.664  10.547  16.309  1.00  7.000          H  
ATOM   1696 1HG  PRO A 109       8.576   8.066  16.774  1.00  7.000          H  
ATOM   1697 2HG  PRO A 109       8.980   9.348  17.919  1.00  7.000          H  
ATOM   1698 1HD  PRO A 109       6.872   7.159  18.167  1.00  7.000          H  
ATOM   1699 2HD  PRO A 109       7.984   7.892  19.423  1.00  7.000          H  
ATOM   1700  N   GLU A 110       4.632  11.875  17.355  1.00  3.890          N  
ATOM   1701  CA  GLU A 110       3.414  12.532  16.891  1.00  3.890          C  
ATOM   1702  C   GLU A 110       3.452  12.690  15.371  1.00  3.890          C  
ATOM   1703  O   GLU A 110       4.540  12.610  14.818  1.00  3.890          O  
ATOM   1704  CB  GLU A 110       3.307  13.891  17.603  1.00  5.450          C  
ATOM   1705  CG  GLU A 110       3.085  13.780  19.110  1.00  5.450          C  
ATOM   1706  CD  GLU A 110       2.951  15.119  19.791  1.00  5.450          C  
ATOM   1707  OE1 GLU A 110       3.141  16.116  19.137  1.00  5.450          O  
ATOM   1708  OE2 GLU A 110       2.657  15.141  20.962  1.00  5.450          O  
ATOM   1709  H   GLU A 110       5.355  12.479  17.723  1.00  4.670          H  
ATOM   1710  HA  GLU A 110       2.570  11.905  17.175  1.00  4.670          H  
ATOM   1711 1HB  GLU A 110       4.246  14.427  17.465  1.00  6.540          H  
ATOM   1712 2HB  GLU A 110       2.538  14.516  17.178  1.00  6.540          H  
ATOM   1713 1HG  GLU A 110       2.178  13.202  19.285  1.00  6.540          H  
ATOM   1714 2HG  GLU A 110       3.916  13.231  19.553  1.00  6.540          H  
ATOM   1715  N   PRO A 111       2.296  12.856  14.682  1.00  3.890          N  
ATOM   1716  CA  PRO A 111       2.159  13.107  13.247  1.00  3.890          C  
ATOM   1717  C   PRO A 111       2.627  14.496  12.853  1.00  3.890          C  
ATOM   1718  O   PRO A 111       2.312  14.947  11.754  1.00  3.890          O  
ATOM   1719  OXT PRO A 111       2.890  15.277  13.763  1.00  5.830          O  
ATOM   1720  CB  PRO A 111       0.642  13.003  13.014  1.00  5.830          C  
ATOM   1721  CG  PRO A 111       0.018  13.297  14.354  1.00  5.830          C  
ATOM   1722  CD  PRO A 111       0.994  12.767  15.388  1.00  5.830          C  
ATOM   1723  HA  PRO A 111       2.712  12.340  12.684  1.00  4.670          H  
ATOM   1724 1HB  PRO A 111       0.345  13.753  12.266  1.00  7.000          H  
ATOM   1725 2HB  PRO A 111       0.359  12.048  12.595  1.00  7.000          H  
ATOM   1726 1HG  PRO A 111      -0.134  14.384  14.449  1.00  7.000          H  
ATOM   1727 2HG  PRO A 111      -0.974  12.829  14.420  1.00  7.000          H  
ATOM   1728 1HD  PRO A 111       0.939  13.418  16.247  1.00  7.000          H  
ATOM   1729 2HD  PRO A 111       0.764  11.728  15.651  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -535.922 74.0978 342.399 -37.1802 14.5092 23.1414 192.875 -203.455 -0.81394 -4.98536 -178.594 -28.7327 -18.7217 -50.0966 -11.0754 -11.2403 0 13.6069 3.97386 5.94008 54.3871 91.615 -28.7445 19.0924 -30.3414 5.95265 79.898 -218.414
MET:NtermProteinFull_1 -4.6333 0.45739 2.4936 -0.70025 0.164 0.25768 1.95175 -1.49398 -0.01704 -0.09574 -1.20313 1.14413 0 0 0 0 0 0.06171 0.0641 0.09653 0.99229 0 0 0 0.60916 0 0.24053 0.38943
ALA_2 -4.4579 1.20055 1.1246 -0.02563 0 0 1.57527 -1.75407 -0.01649 -0.08847 -1.2697 -0.15928 0 0 0 0 0 0.01167 -0.05128 0 0 0 -0.14932 0 1.8394 -0.40241 0.78578 -1.83728
ASN_3 -5.71255 0.73219 5.20267 -0.23231 0.01316 0.34475 3.43107 -2.72469 -0 -0 -1.09781 -0.47824 0 0 -1.14794 0 0 0.01522 -0.00754 0.02649 0 2.8315 0.16393 0 -0.93687 -0.45553 0.7359 0.7034
ILE_4 -2.44948 0.23851 1.71996 -0.59868 0.34247 0.18527 0.48522 -0.9867 -0.0139 -0.11377 0.48642 0.10059 0 0 0 0 0 0.0146 -0.04143 0.01799 1.27972 0 0.28246 0 0.73287 -0.18168 0.60995 2.1104
GLU_5 -4.11306 0.39958 3.99835 -0.24269 0.05898 0.387 1.65857 -1.75752 -0 -0 -2.11409 -0.48468 0 0 -1.14794 0 0 0.01723 -0.03895 0.13953 0 2.91204 0.07579 0 -2.7348 -0.2018 0.78507 -2.4034
ILE_6 -7.42639 1.69403 2.99961 -0.58953 0.57063 0.16924 2.33966 -2.65499 -0.0139 -0.11377 0.26299 0.45936 0 0 0 0 0 0.02996 -0.02165 0.37504 0.84876 0 0.9442 0 0.73287 0.15132 1.05549 1.81293
ARG_7 -2.41713 0.16694 1.61365 -0.45986 0.0644 0.26234 0.32226 -0.85397 -0.0283 -0.16477 0.08034 0.19587 0 0 0 0 0 0.043 -0.06213 0.07721 1.99274 0 -0.03652 0 -1.2888 -0.05918 0.81085 0.25891
GLN_8 -4.95298 0.68108 5.05582 -0.22556 0.0369 0.13363 2.17246 -2.17231 -0.01088 -0.14089 -1.62828 -0.67215 0 0 0 -0.8013 0 0.16882 0.073 0.16971 0 3.07786 0.05891 0 -0.18838 -0.31588 0.40591 0.92549
GLU_9 -1.60253 0.05073 1.61656 -0.58558 0.23837 1.55515 0.42705 -0.72087 -0 -0 -0.74463 -3.09083 0 0 0 0 0 0.03433 -0.00679 0.00127 0 3.44995 -0.10408 0 -2.7348 -0.30736 0.62569 -1.89837
THR_10 -5.44992 1.00932 3.97271 -0.17416 0.04787 0.06375 2.48957 -2.273 -0.0228 -0.15511 -1.3265 -0.25149 0 0 0 -0.5351 0 0.03932 -0.04953 0.06019 0.05093 0 0.03918 2.3745 -1.0874 -0.38996 1.59778 0.03016
PRO_11 -3.35518 0.82662 1.96857 -0.08879 0.00048 0.055 1.71537 -1.18586 -0 -0 -2.02703 0.683 0 0 0 0 0 0.03363 -0.07571 0.00125 0.58449 0 -0.49146 0 -2.4119 -0.31705 1.4826 -2.60198
THR_12 -5.96962 0.68664 3.97038 -0.12912 0.06811 0.09765 2.1642 -2.33515 -0.00153 -0.00959 -1.94066 -0.63759 0 0 0 -0.63177 0 0.05158 0.6371 0.00191 0.12819 0 -0.11262 2.34983 -1.0874 0.24424 0.43787 -2.01736
ALA_13 -6.32403 1.54862 2.45979 -0.02358 0 0 2.48575 -2.53926 -0.02335 -0.16239 -1.78113 -0.2869 0 0 0 0 0 0.09084 0.05732 0 0 0 0.13612 0 1.8394 0.52327 0.5235 -1.47602
PHE_14 -10.2949 1.66392 2.70895 -0.67262 0.09216 0.37047 2.5737 -2.85213 -0 -0 -2.36428 0.15049 0 0 0 0 0 0.40339 0.12038 0.00542 0 1.88561 -0.23387 0 1.0402 -0.08209 0.76347 -4.7217
TYR_15 -8.29295 1.00464 4.66956 -0.78308 0.06312 0.1065 2.12031 -2.66009 -0.00222 -0.00608 -1.32421 -0.49729 0 0 0 -0.68702 0 0.1335 -0.02877 0.01222 0 2.33496 -0.21214 0.0356 1.2797 0.00724 0.8598 -1.8667
ILE_16 -6.95859 0.59444 1.5944 -0.46723 0.30616 0.10297 1.97111 -1.88916 -0 -0 -1.79815 -0.11478 0 0 0 0 0 0.06878 -0.01059 0.00728 0.32164 0 -0.68269 0 0.73287 -0.0507 0.6876 -5.58461
LYS_17 -2.95137 0.45762 2.50665 -0.40258 0.05264 0.22279 0.63474 -1.2059 -0.00222 -0.00608 -1.40776 -0.06826 0 0 0 0 0 0.07769 -0.08298 0.0369 2.00956 0 0.33102 0 -1.5107 -0.00465 0.51846 -0.79443
VAL_18 -5.52524 1.24821 0.87946 -0.30537 0.29225 0.0613 0.2984 -1.32495 -0 -0 0.08999 -0.48326 0 0 0 0 0 0.1163 0.01869 0.02354 0.18827 0 -0.32685 0 1.9342 -0.03134 0.55375 -2.29263
HIS_D_19 -3.77084 0.33646 4.36243 -0.46667 0.01918 0.33284 1.80725 -1.94258 -0.00867 -0.12337 -2.36065 -0.27615 0 0 -0.9853 0 0 0.05399 -0.02107 0.12983 0 2.24045 -0.06011 0 -0.45461 -0.3355 0.48932 -1.03376
ASP_20 -4.24229 0.57991 4.65318 -0.1111 0.00079 0.32207 1.98459 -2.08127 -0 -0 -2.73663 -0.69666 0 0 -1.68131 0 0 0.00852 -0.08439 0.17978 0 2.10281 -0.03143 0 -2.3716 -0.17347 0.60899 -3.76949
THR_21 -3.21575 0.18825 3.23596 -0.12818 0.05797 0.08653 1.48973 -1.68446 -0.01752 -0.22788 -1.68732 -0.73472 0 0 -0.696 0 0 0.01242 0.20004 0.01122 0.12514 0 0.6285 4.23687 -1.0874 1.04162 1.02034 2.85537
ASP_22 -4.75299 0.60285 5.97707 -0.10713 0.01644 0.31839 2.60475 -2.74793 -0.00897 -0.10685 -3.04223 -1.14201 0 0 -0.53345 0 0 0.02587 -0.03448 0.01683 0 2.09686 -0.34011 0 -2.3716 0.98376 0.78508 -1.75984
ASN_23 -3.45388 0.30545 3.48629 -0.27329 0.05965 0.46882 1.14813 -1.6914 -0.01443 -0.05892 -1.3025 -0.85266 0 0 -0.53345 0 0 0.01771 0.11973 0.0179 0 1.96657 -0.57179 0 -0.93687 0.06566 0.41401 -1.61925
VAL_24 -5.49704 0.47518 3.20676 -0.27306 0.18909 0.06185 2.45801 -2.22926 -0 -1e-05 -2.25871 -0.38648 0 0 0 0 0 0.05872 0.08879 0.00289 0.24443 0 -0.76538 0 1.9342 -0.00401 0.41081 -2.28319
ALA_25 -3.78117 0.66427 0.90826 -0.02393 0 0 0.84023 -1.33206 -0.01443 -0.05892 -0.55975 -0.29777 0 0 0 0 0 0.03035 -0.02238 0 0 0 0.21486 0 1.8394 -0.0545 0.3018 -1.34573
ILE_26 -6.75003 0.82313 1.88364 -0.56619 0.46956 0.15954 2.13155 -2.10237 -0.00466 -0.01586 -2.57867 -0.01128 0 0 0 0 0 0.10353 -0.05636 0.04893 3.38308 0 -0.69511 0 0.73287 -0.01384 0.25802 -2.8005
ILE_27 -6.45378 0.85078 0.78668 -0.59832 0.26538 0.1205 0.97651 -1.4637 -0.00812 -0.02483 -0.37123 0.13792 0 0 0 0 0 0.01239 -0.03154 0.15628 1.03395 0 -0.77959 0 0.73287 -0.40076 0.5295 -4.52911
VAL_28 -6.56033 0.51058 2.58072 -0.2847 0.22641 0.06697 2.47547 -2.2819 -0.00465 -0.01585 -2.63422 -0.29605 0 0 0 0 0 0.02043 -0.03865 0.02094 0.17875 0 -0.64711 0 1.9342 -0.41293 0.53261 -4.62932
ASN_29 -5.33603 0.49751 3.6631 -0.19002 0.00941 0.30007 2.04391 -1.97043 -0.01396 -0.1056 -1.34683 -0.50078 0 0 0 0 0 0.00775 -0.06757 0.12922 0 2.91239 -0.48936 0 -0.93687 -0.2693 0.36668 -1.29672
ASP_30 -5.17662 0.21628 6.19286 -0.11126 0.01612 0.33134 2.54259 -2.80271 -0.01126 -0.04295 -4.0726 -0.35775 0 0 0 -0.97861 0 0.10128 -0.00062 0.0355 0 3.56881 -0.66017 0 -2.3716 -0.17187 0.56573 -3.1875
ASN_31 -3.81049 0.52605 3.40515 -0.19226 0.006 0.31327 1.9347 -1.89861 -0.00565 -0.06487 -1.81336 -0.33358 0 0 -0.62209 0 0 0.05665 0.13085 0.00772 0 4.13176 0.59948 0 -0.93687 0.08097 0.65547 2.1703
GLY_32 -1.87028 0.03062 1.58656 -0.00024 0 0 0.72899 -0.877 -0.01126 -0.04295 -0.65699 -0.16758 0 0 -0.96632 0 0 0.11936 -0.11151 0 0 0 -1.25589 0 0.83697 0.33141 0.32618 -1.99992
LEU_33 -1.61103 0.04864 2.05792 -0.46324 0.19285 0.07868 0.74313 -0.9991 -0.01357 -0.0789 -1.05368 0.34143 0 0 0 0 0 0.02799 0.04937 0.00887 0.3408 0 -0.23113 0 0.18072 -0.0586 0.09635 -0.34251
LYS_34 -1.43559 0.28215 1.49263 -0.37945 0.05211 0.17977 0.41064 -0.7428 -0 -0 0.47605 0.14163 0 0 0 0 0 0.00203 -0.10328 0.00189 1.57538 0 -0.00683 0 -1.5107 -0.44802 0.21241 0.20004
ALA_35 -1.23703 0.11111 1.1773 -0.0273 0.01603 0 0.32173 -0.63923 -0 -0 -0.26301 -0.58019 0 0 0 0 0 0.00514 0.05965 0 0 0 0.27389 0 1.8394 0.08094 0.34118 1.47962
GLY_36 -1.86275 0.28066 2.56645 -0.00046 0 0 1.08992 -1.26799 -0.02212 -0.13836 -0.36896 -0.20821 0 0 0 0 0 0.00937 -0.03758 0 0 0 -0.0093 0 0.83697 0.38868 0.36965 1.62596
THR_37 -4.3277 0.43954 4.5132 -0.11052 0.05148 0.06147 2.15202 -2.01621 -0.00313 -0.01152 -1.5988 -1.19793 0 0 0 -0.57518 0 0.02641 -0.03687 0.01069 0.31899 0 -0.5988 2.36581 -1.0874 0.19011 0.42323 -1.01108
ARG_38 -3.56861 0.26519 3.66164 -0.43152 0.03307 0.22169 1.00005 -1.39292 -0 -0 -1.21464 0.14331 0 0 0 -0.99711 0 0.06276 -0.00609 0.03391 2.47516 0 0.11998 0 -1.2888 0.10085 0.48891 -0.29317
PHE_39 -5.70117 0.71523 3.4822 -0.70072 0.03698 0.11633 2.16181 -1.8901 -0.02469 -0.0966 -1.21526 -0.41224 0 0 0 0 0 0.04026 -0.08673 0.06105 0 2.14267 -0.29421 0 1.0402 0.75869 1.1174 1.25111
PRO_40 -3.18993 0.56596 1.10131 -0.18457 0.05282 0.13255 0.69325 -0.72981 -0.00631 -0.0724 -0.54838 -0.03062 0 0 0 0 0 0.04652 0.31552 0.0028 0.17094 0 -0.68959 0 -2.4119 1.10886 1.11766 -2.55531
ASP_41 -5.93256 0.3392 6.69581 -0.24685 0.11042 0.81027 3.75023 -3.09985 -0.00631 -0.0724 -4.09481 -1.2002 0 0 0 -0.63177 0 0.08296 0.19908 0.24743 0 1.88399 -0.84311 0 -2.3716 0.18418 0.7054 -3.4905
GLY_42 -2.79571 0.30914 2.5242 -0.00016 0 0 1.13688 -1.47076 -0.01241 -0.15048 -0.29351 -0.36015 0 0 0 0 0 0.10785 0.1341 0 0 0 0.95075 0 0.83697 0.90613 0.62882 2.45166
LEU_43 -5.91059 0.64495 3.88031 -0.60943 0.27088 0.25521 2.69724 -2.33821 -0 -0 -3.37745 -0.02738 0 0 0 0 0 0.08452 0.13162 0.26425 1.43209 0 -0.31156 0 0.18072 0.98057 0.54833 -1.20393
GLU_44 -5.10437 0.35488 5.4124 -0.34098 0.07875 0.43007 2.68585 -2.51196 -0.02886 -0.16711 -3.65198 -0.3397 0 0 0 -0.26619 0 0.12284 -0.07012 0.08859 0 3.82434 0.35937 0 -2.7348 0.13075 0.60222 -1.12601
LEU_45 -8.39399 1.24232 2.60207 -0.56078 0.16172 0.16447 2.5165 -2.35039 -0 -0 -2.46373 -0.03066 0 0 0 0 0 0.08771 -0.02193 0.10828 1.221 0 -0.06313 0 0.18072 0.26655 0.59507 -4.7382
ILE_46 -7.5565 1.20292 3.72086 -0.48095 0.3538 0.10778 2.49582 -2.48104 -0.00703 -0.02973 -2.86833 -0.14283 0 0 0 0 0 0.03419 -0.06293 0.04251 0.30424 0 -0.72446 0 0.73287 -0.12531 0.72189 -4.76222
GLU_47 -7.08319 0.7906 5.14098 -0.39961 0.1844 0.6002 2.89072 -2.71574 -0 -0 -3.35757 -0.59534 0 0 0 0 0 0.02722 -0.01236 0.00682 0 4.63153 0.06399 0 -2.7348 -0.11052 0.53182 -2.14084
HIS_48 -5.26387 0.40632 3.69198 -0.40382 0.04061 0.42302 2.03722 -2.12128 -0.00647 -0.02739 -1.9879 -0.19467 0 0 0 -0.68702 0 0.08991 -0.01689 0.02177 0 3.91114 -0.24947 0 -0.45461 0.3722 0.31464 -0.10459
ILE_49 -8.80274 1.51708 2.4203 -0.62936 0.49145 0.13341 2.38159 -2.38953 -0 -0 -2.92317 0.09069 0 0 0 0 0 0.03066 -0.03913 0.10848 1.13106 0 -0.55219 0 0.73287 0.2348 1.14253 -4.92119
PRO_50 -6.4823 1.40719 4.48549 -0.20242 0.00404 0.14119 1.83472 -1.91103 -0 -0 -2.66518 0.11922 0 0 0 0 0 0.04697 0.22598 0.01415 0.35736 0 -0.87983 0 -2.4119 -0.1452 1.21307 -4.84847
GLN_51 -3.60512 0.27988 3.08928 -0.35965 0.07089 0.21737 1.36927 -1.57036 -0 -0 -1.30743 -0.1122 0 0 0 0 0 0.04035 -0.0272 0.01966 0 2.67211 0.08214 0 -0.18838 -0.11052 0.41129 0.97138
GLY_52 -2.85126 0.05921 2.58473 -6e-05 0 0 0.95686 -1.42001 -0.01508 -0.07718 0.62685 -0.40486 0 0 0 0 0 0.01513 -0.15554 0 0 0 -1.42535 0 0.83697 -0.49571 0.32046 -1.44485
HIS_53 -12.1666 2.26354 9.59375 -0.6343 0.09864 0.48393 3.64897 -5.11913 -0 -0 -3.25291 -1.10244 0 0 0 0 0 0.00946 0.01349 0.00451 0 1.79582 -0.01401 0 -0.45461 -0.59942 0.46924 -4.96206
LYS_54 -5.47814 0.73183 6.81625 -0.44205 0.05983 0.24031 3.03836 -3.07144 -0.01078 -0.04147 -5.23491 0.40058 0 0 0 0 0 0.06064 -0.06596 0.1013 2.56875 0 0.32358 0 -1.5107 -0.06142 0.49826 -1.07719
VAL_55 -7.19071 1.38626 2.65413 -0.3837 0.42968 0.09219 2.7382 -2.34414 -0.0021 -0.00657 -2.66644 -0.12334 0 0 0 0 0 0.04183 -0.06247 0.0389 0.86954 0 -0.80592 0 1.9342 -0.12204 0.44114 -3.08135
ALA_56 -3.89659 0.26718 2.55721 -0.02778 0.00444 0 2.36938 -1.79936 -0.02097 -0.07305 -2.40895 -0.44966 0 0 0 0 0 0.01307 -0.06461 0 0 0 0.52277 0 1.8394 0.46291 0.39732 -0.30729
LEU_57 -6.19173 0.29503 2.79443 -0.58662 0.12217 0.16891 2.73506 -2.12862 -0.01761 -0.06136 -2.75071 0.18713 0 0 0 0 0 0.17657 -0.02642 0.016 0.69414 0 -0.30376 0 0.18072 0.72352 0.27896 -3.69419
LEU_58 -8.88602 1.32613 3.00945 -0.67533 0.44494 0.20618 2.70127 -2.71451 -0.01169 -0.03565 -2.88824 0.29548 0 0 0 0 0 0.04464 0.1647 0.03567 0.74036 0 -0.24699 0 0.18072 0.11756 0.51889 -5.67244
ASP_59 -5.028 0.48188 5.22127 -0.10232 0.00306 0.29015 2.59739 -2.39225 -0.02302 -0.08474 -3.47431 -0.21129 0 0 0 0 0 0.04135 0.01216 0.03015 0 2.49897 0.21934 0 -2.3716 0.13234 0.67212 -1.48734
ILE_60 -8.59291 1.17562 4.27905 -0.54132 0.84918 0.14787 3.32487 -2.86439 -0.00715 -0.06894 -3.27478 -0.46399 0 0 0 0 0 0.02997 1.28496 0.06017 0.2958 0 -0.15162 0 0.73287 0.23925 1.48555 -2.05994
PRO_61 -7.44018 1.55127 3.43703 -0.14401 0.00019 0.10383 2.00067 -1.81724 -0 -0 -1.2935 0.23944 0 0 0 0 0 0.02998 0.03713 0.0039 0.73511 0 -0.90361 0 -2.4119 0.24449 1.92958 -3.69781
ALA_62 -4.64157 0.86959 2.96937 -0.0252 0.00067 0 1.87295 -2.1341 -0 -0 -1.13306 -0.37224 0 0 0 0 0 0.16556 0.46286 0 0 0 -0.56408 0 1.8394 0.03876 1.43419 0.7831
ASN_63 -6.26657 0.42922 5.77544 -0.16454 0.0145 0.21155 2.88303 -2.97209 -0.02233 -0.12626 -3.06568 -0.41147 0 0 -0.96632 -0.57986 0 0.02045 0.39384 0.0173 0 3.69781 0.07861 0 -0.93687 -0.04746 1.0472 -0.9905
GLY_64 -1.83773 0.09305 2.50324 -4e-05 0 0 1.22176 -1.12092 -0.02323 -0.13866 -1.28633 -0.38613 0 0 -0.58661 0 0 0.02262 -0.18322 0 0 0 0.34907 0 0.83697 0.25969 0.73486 0.4584
GLU_65 -5.39248 0.56624 6.57627 -0.21607 0.0304 0.33151 2.75586 -2.62943 -0.02156 -0.08508 -4.60461 -0.56372 0 0 0 -1.57229 0 0.00512 0.03877 0.021 0 3.96512 0.31333 0 -2.7348 0.69605 0.47177 -2.0486
ILE_66 -7.35175 0.66043 3.56834 -0.5357 0.60411 0.10647 2.14933 -2.19201 -0.0018 -0.00528 -0.72467 0.06516 0 0 0 0 0 0.02471 -0.02105 0.07868 1.41852 0 0.06107 0 0.73287 0.20842 0.3789 -0.77525
ILE_67 -4.8129 0.34277 3.62241 -0.48751 0.3375 0.11565 2.49993 -1.92348 -0.01366 -0.04673 -1.08258 -0.12906 0 0 0 0 0 0.0396 -0.05719 0.0526 0.34012 0 -0.70935 0 0.73287 -0.45495 0.65725 -0.97673
ARG_68 -4.95376 0.36309 3.65357 -0.9561 0.16161 0.66812 1.13662 -1.53739 -0.00932 -0.03523 -2.53473 0.04141 0 0 0 -0.97861 0 0.04565 -0.02892 0.08312 3.6889 0 0.13394 0 -1.2888 -0.21588 0.75516 -1.80755
TYR_69 -5.40663 0.45211 3.33352 -0.9609 0.10742 0.52253 2.00339 -2.21222 -0.01366 -0.04673 -1.93148 -0.411 0 0 0 0 0 0.07266 0.08541 0.00902 0 1.68003 -0.45246 0.07051 1.2797 -0.10587 0.67073 -1.25391
GLY_70 -1.65986 0.37029 1.01305 -0.00144 0 0 0.34243 -0.64534 -0 -0 -0.562 -0.35429 0 0 0 0 0 0.04846 -0.09666 0 0 0 -1.53451 0 0.83697 0.16298 0.45541 -1.62451
GLU_71 -2.95795 0.21702 3.05311 -0.26652 0.04418 0.31488 2.00705 -1.53295 -0 -0 -2.3041 -0.24508 0 0 0 0 0 0.02547 -0.03116 0.01565 0 3.02085 -0.18616 0 -2.7348 0.47226 0.16511 -0.92317
VAL_72 -3.76473 0.67092 0.89544 -0.27426 0.18894 0.05963 0.5982 -1.09239 -0 -0 -0.50029 -0.32032 0 0 0 0 0 0.04122 -0.02915 0.00331 0.23241 0 -0.76543 0 1.9342 -0.02646 0.1429 -2.00586
ILE_73 -4.4645 0.57099 2.92464 -0.53313 0.35154 0.14395 2.09048 -1.74831 -0 -0 -2.21782 -0.2884 0 0 0 0 0 0.04442 -0.01582 0.02081 0.43951 0 -0.13202 0 0.73287 -0.34933 0.3531 -2.07703
GLY_74 -1.91705 0.29769 0.9214 -0.00166 0 0 0.4192 -0.63255 -0 -0 -0.40397 -0.37706 0 0 0 0 0 0.0703 -0.09407 0 0 0 -1.47679 0 0.83697 0.09891 0.39127 -1.86742
TYR_75 -4.29627 0.27327 3.41554 -0.87372 0.07621 0.13342 2.23789 -1.95463 -0.00748 -0.05817 -2.442 -0.49825 0 0 0 0 0 0.09225 -0.01274 0.09723 0 2.13364 -0.1986 0.01272 1.2797 0.30677 0.29792 0.01469
ALA_76 -4.27806 0.56305 1.5192 -0.02379 1e-05 0 0.70141 -1.44433 -0.00748 -0.05817 -0.75018 -0.40183 0 0 0 0 0 0.53142 0.00109 0 0 0 -0.08531 0 1.8394 0.23855 0.30367 -1.35135
VAL_77 -5.19693 0.29423 3.53173 -0.30919 0.31472 0.07862 2.10152 -2.04441 -0.01508 -0.07718 -2.17562 -0.39571 0 0 0 0 0 0.0519 0.01912 0.00546 0.10142 0 -0.1757 0 1.9342 0.17068 0.46618 -1.32005
ARG_78 -5.01543 0.52996 3.38791 -1.50945 0.37317 1.53771 1.12856 -1.55034 -0 -0 -0.14352 -0.61235 0 0 0 0 0 0.06161 0.02135 0.02335 2.56001 0 -0.0673 0 -1.2888 0.01279 0.86415 0.31339
ALA_79 -3.58278 0.23459 3.17981 -0.0286 0.00945 0 2.07505 -1.75328 -0 -0 -2.78083 -0.45887 0 0 0 0 0 0.03882 0.2632 0 0 0 -0.24483 0 1.8394 0.7947 0.95762 0.54345
ILE_80 -5.70986 1.51021 2.14149 -0.63067 0.82822 0.10571 0.788 -1.70634 -0 -0 -0.04791 0.70963 0 0 0 0 0 0.11435 0.2235 0.34774 1.01315 0 0.11522 0 0.73287 0.88783 1.58695 3.01009
PRO_81 -2.23439 0.61421 0.65921 -0.07663 0 0.04568 0.271 -0.55092 -0.02254 -0.16103 0.40123 0.55454 0 0 0 0 0 0.08495 -0.18986 0.00126 0.41149 0 -0.6027 0 -2.4119 -0.02543 1.93764 -1.2942
ARG_82 -4.3556 0.46224 4.32069 -0.68803 0.11714 0.47467 2.40502 -2.32076 -0.01417 -0.14078 -3.23063 0.66017 0 0 0 0 0 0.03221 0.02066 0.067 1.78909 0 -0.13315 0 -1.2888 -0.24728 0.94798 -1.12232
GLY_83 -2.56922 0.17422 1.64302 -0.00032 0 0 0.47442 -1.07405 -0.02254 -0.16103 0.55672 -0.19982 0 0 0 0 0 0.27636 0.0056 0 0 0 -1.51918 0 0.83697 -0.08986 0.31242 -1.35629
SER_84 -6.46449 1.1418 5.98712 -0.03008 0 0.06583 2.75575 -2.88151 -0.01417 -0.14078 -2.16595 -0.48413 0 0 0 0 0 0.21336 0.03776 0.00019 0.2216 0 -0.37358 0.61821 -0.77834 -0.27805 0.59649 -1.97299
TRP_85 -6.31529 0.52806 5.12202 -1.01829 0.04055 0.2008 2.72209 -2.79243 -0 -0 -3.25246 -0.7999 0 0 0 -0.36932 0 0.04514 -0.00284 0.05506 0 2.83663 -0.15522 0 1.6906 -0.01824 0.7611 -0.72196
ILE_86 -6.0702 1.03756 2.13156 -0.56699 0.34489 0.17444 0.79444 -1.79348 -0.00423 -0.01261 -0.54794 -0.07885 0 0 0 0 0 0.04602 0.18601 0.14873 3.28461 0 -0.74946 0 0.73287 0.09321 0.61627 -0.23314
ASP_87 -4.17441 0.50349 6.06733 -0.1047 0.00278 0.30126 3.34419 -2.6836 -0.00664 -0.02531 -7.40189 -0.48701 0 0 0 -0.36932 0 0.05324 -0.02312 0.06035 0 3.45112 -0.12711 0 -2.3716 -0.16804 0.50297 -3.65601
GLU_88 -2.56902 0.22392 1.9354 -0.20031 0.01326 0.27095 0.74035 -0.93592 -0.00423 -0.01261 -1.01559 -0.43371 0 0 0 0 0 0.08033 -0.00276 0.0453 0 3.71978 0.17 0 -2.7348 0.07683 0.38837 -0.24448
SER_89 -2.9169 0.13909 3.15051 -0.02359 0 0.05724 2.01547 -1.54828 -0.00664 -0.02531 -2.01199 -0.48963 0 0 0 0 0 0.04645 -0.01467 0.00984 0.04466 0 -0.56473 0.6072 -0.77834 -0.05615 0.30449 -2.06128
MET_90 -3.56373 0.4228 1.13419 -0.53296 0.19414 0.11466 0.56502 -0.94194 -0 -0 -0.17065 -0.31809 0 0 0 0 0 0.03573 -0.01521 0.01117 2.31939 0 -0.16826 0 0.60916 -0.02528 0.31125 -0.01864
VAL_91 -6.58241 1.72458 1.0708 -0.28425 0.28046 0.0647 1.78529 -1.68946 -0.0098 -0.03068 -0.97938 -0.31238 0 0 0 0 0 0.10103 -0.05265 0.19021 0.26313 0 -0.69921 0 1.9342 -0.08569 0.75768 -2.55381
VAL_92 -4.4873 0.52189 0.36153 -0.27809 0.19519 0.05957 0.12525 -1.003 -0 -0 -0.2606 -0.2131 0 0 0 0 0 0.24424 -0.0329 0.00854 0.26909 0 -0.7516 0 1.9342 -0.38027 0.63446 -3.05287
LEU_93 -8.55849 1.40152 3.40327 -0.42841 0.17556 0.10177 2.78386 -2.61451 -0.0098 -0.03068 -2.62311 0.03972 0 0 0 0 0 0.05129 -0.00908 0.38403 1.54729 0 -0.06351 0 0.18072 -0.22395 1.09134 -3.40116
PRO_94 -2.4642 1.00868 1.93815 -0.12994 0.02132 0.09561 0.79855 -0.79488 -0 -0 -0.57891 0.1637 0 0 0 0 0 0.05961 0.06014 0.01987 0.14381 0 -0.6898 0 -2.4119 -0.11636 1.42569 -1.45086
GLU_95 -4.4263 0.68558 5.28531 -0.47804 0.13024 0.92207 2.43146 -2.38993 -0.00765 -0.04706 -3.23729 -0.903 0 0 -0.58661 -0.57986 0 0.04107 0.26952 0.10642 0 3.60936 0.03307 0 -2.7348 0.05007 0.96834 -0.85804
ALA_96 -5.45956 0.71115 3.40046 -0.02814 0.01324 0 1.95106 -2.50703 -0 -0 -1.57563 -0.52296 0 0 -0.62209 0 0 0.00965 0.81393 0 0 0 0.22461 0 1.8394 0.90532 2.34139 1.49481
PRO_97 -5.21091 2.05141 3.0047 -0.12396 1e-05 0.09517 1.12708 -1.25991 -0 -0 -0.65072 0.29817 0 0 0 0 0 0.0142 -0.00064 0.22327 0.21019 0 -1.17349 0 -2.4119 0.51201 3.04528 -0.25008
PRO_98 -4.13315 0.65146 2.97118 -0.11902 0.00025 0.08677 1.51491 -1.48648 -0 -0 -2.02318 0.3051 0 0 0 0 0 0.01244 0.00968 0.01358 0.15114 0 -1.23484 0 -2.4119 -0.32791 1.4909 -4.52907
LEU_99 -7.43925 1.03339 1.01091 -0.75026 0.58691 0.37003 2.07383 -2.01269 -0.02313 -0.1807 -1.00474 0.05304 0 0 0 0 0 0.02291 0.02522 0.05718 0.73285 0 -0.12016 0 0.18072 0.00638 0.69674 -4.68083
HIS_100 -3.74462 0.53439 2.79297 -0.72172 0.01417 0.80443 0.54035 -1.64247 -0 -0 0.33497 -1.5908 0 0 0 0 0 0.0519 -0.07806 0.01938 0 1.57799 -0.04829 0 -0.45461 0.1282 0.62787 -0.85393
THR_101 -4.55636 0.64121 3.4482 -0.13103 0.08119 0.0698 1.88253 -1.89098 -0 -0 -2.07384 -0.12926 0 0 0 0 0 0.05502 -0.01679 0.08036 0.04737 0 -0.26152 4.15399 -1.0874 -0.24557 0.30641 0.37331
LEU_102 -7.7611 1.42143 3.09855 -0.51368 0.18696 0.11687 2.4208 -2.43407 -0.01729 -0.09993 -0.90295 0.29901 0 0 0 0 0 0.0396 0.00776 0.3616 0.62957 0 -0.17986 0 0.18072 -0.44291 1.18825 -2.40067
PRO_103 -2.29153 0.44272 1.10391 -0.06677 0 0.04196 0.52249 -0.49228 -0 -0 0.27481 0.60567 0 0 0 0 0 0.00949 -0.09549 0.03885 0.17747 0 -0.52133 0 -2.4119 -0.03517 1.21911 -1.478
LEU_104 -4.5493 0.58545 3.33557 -0.50888 0.18667 0.15998 1.65009 -1.72868 -0 -0 -0.6714 -0.05102 0 0 0 0 0 0.0048 0.10666 0.00715 0.63061 0 0.20379 0 0.18072 0.89647 0.41075 0.84943
ALA_105 -5.34946 0.54093 2.90215 -0.0237 0 0 2.47099 -2.29548 -0 -0 -1.16955 -0.38041 0 0 0 0 0 0.00518 -0.08592 0 0 0 -0.34299 0 1.8394 0.39831 0.35106 -1.13948
THR_106 -2.1005 0.23666 2.19725 -0.12457 0.06943 0.06533 0.57615 -1.09981 -0 -0 -0.05981 -1.14826 0 0 0 0 0 0.00231 0.01051 0.01842 0.05086 0 -0.01647 2.26721 -1.0874 -0.45597 0.23473 -0.36393
LYS_107 -3.30738 0.33118 2.66415 -0.52874 0.1493 0.3541 1.19017 -1.23007 -0 -0 -0.9192 -0.09025 0 0 0 0 0 0.00491 -0.02241 0.01722 1.88222 0 -0.03455 0 -1.5107 -0.29343 0.21365 -1.12984
VAL_108 -5.82393 1.19904 1.47215 -0.27234 0.22252 0.05471 1.773 -1.69153 -0 -0 -0.17849 -0.25447 0 0 0 0 0 0.00798 -0.05853 0.02626 0.40828 0 -0.7962 0 1.9342 -0.13078 1.06794 -1.04017
PRO_109 -2.75455 0.41551 0.94485 -0.10805 0.00482 0.07904 0.71123 -0.66547 -0 -0 -0.54447 0.2838 0 0 0 0 0 0.0115 -0.11517 0.0243 0.10207 0 -0.9312 0 -2.4119 -0.19399 1.3828 -3.76488
GLU_110 -2.27368 0.69916 1.59351 -0.20719 0.03903 0.29708 0.8022 -0.88354 -0 -0 -0.41833 -0.36841 0 0 0 0 0 0.06887 0.0016 0.01615 0 3.05047 -0.01609 0 -2.7348 -0.4166 1.12211 0.37154
PRO:CtermProteinFull_111 -2.76236 0.69505 1.11493 -0.21079 0.03439 0.20252 0.18098 -0.49322 -0 -0 0.12328 -0.69474 0 0 0 0 0 0.07627 0 0.01187 0.68366 0 0 0 -2.4119 -0.146 1.17024 -2.42583
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.80347 0 0 0 0 0 0 0 0 0 6.80347
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

