REMARK ID 557526 DOMAINID 552379 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 25.168 tmscore: 0.22937 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1       5.559   3.044  17.087  1.00  9.220          N  
ATOM      2  CA  LEU A   1       6.813   2.305  16.981  1.00  8.270          C  
ATOM      3  C   LEU A   1       7.196   1.753  18.344  1.00  7.840          C  
ATOM      4  O   LEU A   1       8.284   2.034  18.845  1.00  7.990          O  
ATOM      5  CB  LEU A   1       7.953   3.229  16.500  1.00 11.960          C  
ATOM      6  CG  LEU A   1       7.769   3.974  15.142  1.00 11.960          C  
ATOM      7  CD1 LEU A   1       8.994   4.851  14.894  1.00 11.960          C  
ATOM      8  CD2 LEU A   1       7.561   2.973  14.034  1.00 11.960          C  
ATOM      9 1H   LEU A   1       5.512   3.743  16.362  1.00 11.060          H  
ATOM     10 2H   LEU A   1       4.781   2.407  16.988  1.00 11.060          H  
ATOM     11 3H   LEU A   1       5.512   3.491  17.991  1.00 11.060          H  
ATOM     12  HA  LEU A   1       6.677   1.470  16.298  1.00  9.920          H  
ATOM     13 1HB  LEU A   1       8.125   3.983  17.265  1.00 14.350          H  
ATOM     14 2HB  LEU A   1       8.861   2.628  16.417  1.00 14.350          H  
ATOM     15  HG  LEU A   1       6.905   4.633  15.190  1.00 14.350          H  
ATOM     16 1HD1 LEU A   1       8.873   5.390  13.953  1.00 14.350          H  
ATOM     17 2HD1 LEU A   1       9.097   5.569  15.709  1.00 14.350          H  
ATOM     18 3HD1 LEU A   1       9.883   4.245  14.847  1.00 14.350          H  
ATOM     19 1HD2 LEU A   1       7.434   3.496  13.085  1.00 14.350          H  
ATOM     20 2HD2 LEU A   1       8.405   2.308  13.963  1.00 14.350          H  
ATOM     21 3HD2 LEU A   1       6.671   2.410  14.249  1.00 14.350          H  
ATOM     22  N   ASN A   2       6.293   1.012  18.981  1.00  7.600          N  
ATOM     23  CA  ASN A   2       6.554   0.521  20.329  1.00  7.520          C  
ATOM     24  C   ASN A   2       6.525  -0.996  20.526  1.00  6.690          C  
ATOM     25  O   ASN A   2       6.232  -1.460  21.630  1.00  6.360          O  
ATOM     26  CB  ASN A   2       5.599   1.203  21.277  1.00 10.560          C  
ATOM     27  CG  ASN A   2       4.165   0.914  20.947  1.00 10.560          C  
ATOM     28  OD1 ASN A   2       3.820   0.429  19.847  1.00 10.560          O  
ATOM     29  ND2 ASN A   2       3.297   1.213  21.879  1.00 10.560          N  
ATOM     30  H   ASN A   2       5.406   0.765  18.551  1.00  9.120          H  
ATOM     31  HA  ASN A   2       7.563   0.830  20.604  1.00  9.020          H  
ATOM     32 1HB  ASN A   2       5.800   0.875  22.298  1.00 12.670          H  
ATOM     33 2HB  ASN A   2       5.760   2.280  21.243  1.00 12.670          H  
ATOM     34 1HD2 ASN A   2       2.323   1.050  21.726  1.00 12.670          H  
ATOM     35 2HD2 ASN A   2       3.609   1.601  22.746  1.00 12.670          H  
ATOM     36  N   ALA A   3       6.807  -1.776  19.485  1.00  6.660          N  
ATOM     37  CA  ALA A   3       6.826  -3.225  19.640  1.00  6.260          C  
ATOM     38  C   ALA A   3       7.934  -3.641  20.592  1.00  6.670          C  
ATOM     39  O   ALA A   3       8.955  -2.957  20.717  1.00  7.180          O  
ATOM     40  CB  ALA A   3       6.987  -3.905  18.319  1.00  8.920          C  
ATOM     41  H   ALA A   3       7.028  -1.384  18.565  1.00  7.990          H  
ATOM     42  HA  ALA A   3       5.876  -3.534  20.077  1.00  7.510          H  
ATOM     43 1HB  ALA A   3       6.970  -4.979  18.471  1.00 10.710          H  
ATOM     44 2HB  ALA A   3       6.169  -3.606  17.676  1.00 10.710          H  
ATOM     45 3HB  ALA A   3       7.914  -3.618  17.879  1.00 10.710          H  
ATOM     46  N   LYS A   4       7.718  -4.760  21.272  1.00  6.760          N  
ATOM     47  CA  LYS A   4       8.685  -5.290  22.217  1.00  7.440          C  
ATOM     48  C   LYS A   4       9.845  -5.945  21.491  1.00  7.260          C  
ATOM     49  O   LYS A   4       9.701  -6.417  20.368  1.00  7.240          O  
ATOM     50  CB  LYS A   4       8.013  -6.292  23.151  1.00 10.140          C  
ATOM     51  CG  LYS A   4       6.961  -5.692  24.064  1.00 10.140          C  
ATOM     52  CD  LYS A   4       6.343  -6.753  24.966  1.00 10.140          C  
ATOM     53  CE  LYS A   4       5.278  -6.153  25.882  1.00 10.140          C  
ATOM     54  NZ  LYS A   4       4.648  -7.184  26.761  1.00 10.140          N  
ATOM     55  H   LYS A   4       6.849  -5.278  21.113  1.00  8.110          H  
ATOM     56  HA  LYS A   4       9.078  -4.463  22.809  1.00  8.930          H  
ATOM     57 1HB  LYS A   4       7.540  -7.070  22.564  1.00 12.170          H  
ATOM     58 2HB  LYS A   4       8.766  -6.767  23.775  1.00 12.170          H  
ATOM     59 1HG  LYS A   4       7.412  -4.911  24.673  1.00 12.170          H  
ATOM     60 2HG  LYS A   4       6.177  -5.243  23.452  1.00 12.170          H  
ATOM     61 1HD  LYS A   4       5.885  -7.528  24.347  1.00 12.170          H  
ATOM     62 2HD  LYS A   4       7.120  -7.213  25.576  1.00 12.170          H  
ATOM     63 1HE  LYS A   4       5.737  -5.390  26.508  1.00 12.170          H  
ATOM     64 2HE  LYS A   4       4.503  -5.691  25.271  1.00 12.170          H  
ATOM     65 1HZ  LYS A   4       3.952  -6.745  27.349  1.00 12.170          H  
ATOM     66 2HZ  LYS A   4       4.206  -7.892  26.192  1.00 12.170          H  
ATOM     67 3HZ  LYS A   4       5.354  -7.612  27.342  1.00 12.170          H  
ATOM     68  N   GLY A   5      10.999  -6.038  22.144  1.00  7.490          N  
ATOM     69  CA  GLY A   5      12.171  -6.631  21.504  1.00  7.710          C  
ATOM     70  C   GLY A   5      11.935  -8.035  20.937  1.00  7.340          C  
ATOM     71  O   GLY A   5      12.415  -8.361  19.850  1.00  7.310          O  
ATOM     72  H   GLY A   5      11.076  -5.654  23.076  1.00  8.990          H  
ATOM     73 1HA  GLY A   5      12.518  -5.968  20.713  1.00  9.250          H  
ATOM     74 2HA  GLY A   5      12.979  -6.679  22.234  1.00  9.250          H  
ATOM     75  N   ASN A   6      11.108  -8.841  21.595  1.00  7.330          N  
ATOM     76  CA  ASN A   6      10.858 -10.197  21.131  1.00  7.320          C  
ATOM     77  C   ASN A   6       9.838 -10.284  20.001  1.00  6.530          C  
ATOM     78  O   ASN A   6       9.509 -11.378  19.541  1.00  6.680          O  
ATOM     79  CB  ASN A   6      10.422 -11.042  22.298  1.00 10.250          C  
ATOM     80  CG  ASN A   6       9.174 -10.507  22.868  1.00 10.250          C  
ATOM     81  OD1 ASN A   6       9.104  -9.287  23.084  1.00 10.250          O  
ATOM     82  ND2 ASN A   6       8.204 -11.343  23.116  1.00 10.250          N  
ATOM     83  H   ASN A   6      10.669  -8.537  22.461  1.00  8.800          H  
ATOM     84  HA  ASN A   6      11.795 -10.601  20.746  1.00  8.780          H  
ATOM     85 1HB  ASN A   6      10.259 -12.070  21.974  1.00 12.300          H  
ATOM     86 2HB  ASN A   6      11.196 -11.048  23.064  1.00 12.300          H  
ATOM     87 1HD2 ASN A   6       7.344 -11.014  23.502  1.00 12.300          H  
ATOM     88 2HD2 ASN A   6       8.321 -12.316  22.914  1.00 12.300          H  
ATOM     89  N   GLN A   7       9.333  -9.137  19.567  1.00  5.980          N  
ATOM     90  CA  GLN A   7       8.377  -9.042  18.485  1.00  5.470          C  
ATOM     91  C   GLN A   7       9.030  -8.480  17.227  1.00  4.760          C  
ATOM     92  O   GLN A   7       8.409  -8.409  16.171  1.00  4.670          O  
ATOM     93  CB  GLN A   7       7.222  -8.116  18.883  1.00  7.860          C  
ATOM     94  CG  GLN A   7       6.386  -8.593  20.043  1.00  7.860          C  
ATOM     95  CD  GLN A   7       5.252  -7.611  20.395  1.00  7.860          C  
ATOM     96  OE1 GLN A   7       5.447  -6.411  20.694  1.00  7.860          O  
ATOM     97  NE2 GLN A   7       4.027  -8.131  20.347  1.00  7.860          N  
ATOM     98  H   GLN A   7       9.640  -8.261  19.991  1.00  7.180          H  
ATOM     99  HA  GLN A   7       7.994 -10.036  18.261  1.00  6.560          H  
ATOM    100 1HB  GLN A   7       7.629  -7.145  19.147  1.00  9.430          H  
ATOM    101 2HB  GLN A   7       6.566  -7.971  18.044  1.00  9.430          H  
ATOM    102 1HG  GLN A   7       5.946  -9.551  19.781  1.00  9.430          H  
ATOM    103 2HG  GLN A   7       7.032  -8.710  20.913  1.00  9.430          H  
ATOM    104 1HE2 GLN A   7       3.229  -7.561  20.557  1.00  9.430          H  
ATOM    105 2HE2 GLN A   7       3.895  -9.093  20.101  1.00  9.430          H  
ATOM    106  N   ILE A   8      10.281  -8.051  17.318  1.00  4.600          N  
ATOM    107  CA  ILE A   8      10.847  -7.331  16.188  1.00  4.220          C  
ATOM    108  C   ILE A   8      11.126  -8.243  15.008  1.00  3.550          C  
ATOM    109  O   ILE A   8      11.689  -9.326  15.162  1.00  3.900          O  
ATOM    110  CB  ILE A   8      12.112  -6.564  16.644  1.00  6.060          C  
ATOM    111  CG1 ILE A   8      11.731  -5.618  17.826  1.00  6.060          C  
ATOM    112  CG2 ILE A   8      12.767  -5.763  15.535  1.00  6.060          C  
ATOM    113  CD1 ILE A   8      10.587  -4.647  17.588  1.00  6.060          C  
ATOM    114  H   ILE A   8      10.829  -8.190  18.174  1.00  5.520          H  
ATOM    115  HA  ILE A   8      10.120  -6.608  15.834  1.00  5.060          H  
ATOM    116  HB  ILE A   8      12.827  -7.294  17.027  1.00  7.270          H  
ATOM    117 1HG1 ILE A   8      11.475  -6.213  18.668  1.00  7.270          H  
ATOM    118 2HG1 ILE A   8      12.611  -5.024  18.073  1.00  7.270          H  
ATOM    119 1HG2 ILE A   8      13.654  -5.264  15.925  1.00  7.270          H  
ATOM    120 2HG2 ILE A   8      13.059  -6.418  14.712  1.00  7.270          H  
ATOM    121 3HG2 ILE A   8      12.083  -5.030  15.194  1.00  7.270          H  
ATOM    122 1HD1 ILE A   8      10.448  -4.052  18.492  1.00  7.270          H  
ATOM    123 2HD1 ILE A   8      10.799  -4.007  16.757  1.00  7.270          H  
ATOM    124 3HD1 ILE A   8       9.679  -5.186  17.398  1.00  7.270          H  
ATOM    125  N   LEU A   9      10.663  -7.810  13.831  1.00  3.010          N  
ATOM    126  CA  LEU A   9      10.854  -8.548  12.599  1.00  2.720          C  
ATOM    127  C   LEU A   9      11.739  -7.641  11.710  1.00  2.630          C  
ATOM    128  O   LEU A   9      11.173  -6.907  10.896  1.00  2.690          O  
ATOM    129  CB  LEU A   9       9.468  -8.751  11.932  1.00  3.920          C  
ATOM    130  CG  LEU A   9       8.285  -9.324  12.847  1.00  3.920          C  
ATOM    131  CD1 LEU A   9       7.004  -9.357  12.051  1.00  3.920          C  
ATOM    132  CD2 LEU A   9       8.569 -10.677  13.382  1.00  3.920          C  
ATOM    133  H   LEU A   9      10.200  -6.909  13.806  1.00  3.610          H  
ATOM    134  HA  LEU A   9      11.331  -9.494  12.800  1.00  3.260          H  
ATOM    135 1HB  LEU A   9       9.129  -7.804  11.549  1.00  4.710          H  
ATOM    136 2HB  LEU A   9       9.594  -9.442  11.095  1.00  4.710          H  
ATOM    137  HG  LEU A   9       8.148  -8.642  13.680  1.00  4.710          H  
ATOM    138 1HD1 LEU A   9       6.191  -9.703  12.687  1.00  4.710          H  
ATOM    139 2HD1 LEU A   9       6.777  -8.370  11.685  1.00  4.710          H  
ATOM    140 3HD1 LEU A   9       7.122 -10.036  11.223  1.00  4.710          H  
ATOM    141 1HD2 LEU A   9       7.741 -10.995  14.012  1.00  4.710          H  
ATOM    142 2HD2 LEU A   9       8.681 -11.378  12.569  1.00  4.710          H  
ATOM    143 3HD2 LEU A   9       9.469 -10.625  13.978  1.00  4.710          H  
ATOM    144  N   PRO A  10      13.089  -7.722  11.752  1.00  2.950          N  
ATOM    145  CA  PRO A  10      14.045  -6.755  11.184  1.00  3.420          C  
ATOM    146  C   PRO A  10      13.789  -6.234   9.763  1.00  3.220          C  
ATOM    147  O   PRO A  10      13.976  -5.049   9.516  1.00  3.520          O  
ATOM    148  CB  PRO A  10      15.345  -7.562  11.235  1.00  5.130          C  
ATOM    149  CG  PRO A  10      15.176  -8.450  12.433  1.00  5.130          C  
ATOM    150  CD  PRO A  10      13.739  -8.873  12.381  1.00  5.130          C  
ATOM    151  HA  PRO A  10      14.115  -5.902  11.876  1.00  4.100          H  
ATOM    152 1HB  PRO A  10      15.465  -8.130  10.319  1.00  6.160          H  
ATOM    153 2HB  PRO A  10      16.208  -6.887  11.312  1.00  6.160          H  
ATOM    154 1HG  PRO A  10      15.862  -9.310  12.378  1.00  6.160          H  
ATOM    155 2HG  PRO A  10      15.419  -7.902  13.355  1.00  6.160          H  
ATOM    156 1HD  PRO A  10      13.635  -9.740  11.745  1.00  6.160          H  
ATOM    157 2HD  PRO A  10      13.394  -9.051  13.402  1.00  6.160          H  
ATOM    158  N   ALA A  11      13.353  -7.071   8.816  1.00  3.120          N  
ATOM    159  CA  ALA A  11      13.048  -6.535   7.485  1.00  3.330          C  
ATOM    160  C   ALA A  11      11.922  -5.494   7.549  1.00  2.860          C  
ATOM    161  O   ALA A  11      11.900  -4.537   6.784  1.00  3.420          O  
ATOM    162  CB  ALA A  11      12.677  -7.631   6.522  1.00  4.580          C  
ATOM    163  H   ALA A  11      13.243  -8.077   8.981  1.00  3.740          H  
ATOM    164  HA  ALA A  11      13.941  -6.038   7.115  1.00  4.000          H  
ATOM    165 1HB  ALA A  11      12.484  -7.202   5.538  1.00  5.490          H  
ATOM    166 2HB  ALA A  11      13.472  -8.344   6.460  1.00  5.490          H  
ATOM    167 3HB  ALA A  11      11.818  -8.109   6.878  1.00  5.490          H  
ATOM    168  N   LEU A  12      10.939  -5.730   8.420  1.00  2.260          N  
ATOM    169  CA  LEU A  12       9.760  -4.889   8.540  1.00  2.370          C  
ATOM    170  C   LEU A  12      10.059  -3.717   9.440  1.00  2.440          C  
ATOM    171  O   LEU A  12       9.581  -2.600   9.224  1.00  2.740          O  
ATOM    172  CB  LEU A  12       8.590  -5.705   9.137  1.00  3.270          C  
ATOM    173  CG  LEU A  12       7.164  -5.040   9.244  1.00  3.270          C  
ATOM    174  CD1 LEU A  12       6.627  -4.716   7.851  1.00  3.270          C  
ATOM    175  CD2 LEU A  12       6.223  -5.983  10.000  1.00  3.270          C  
ATOM    176  H   LEU A  12      11.013  -6.501   9.080  1.00  2.710          H  
ATOM    177  HA  LEU A  12       9.513  -4.507   7.578  1.00  2.840          H  
ATOM    178 1HB  LEU A  12       8.483  -6.601   8.543  1.00  3.930          H  
ATOM    179 2HB  LEU A  12       8.876  -6.002  10.135  1.00  3.930          H  
ATOM    180  HG  LEU A  12       7.237  -4.097   9.801  1.00  3.930          H  
ATOM    181 1HD1 LEU A  12       5.643  -4.254   7.940  1.00  3.930          H  
ATOM    182 2HD1 LEU A  12       7.284  -4.032   7.351  1.00  3.930          H  
ATOM    183 3HD1 LEU A  12       6.547  -5.631   7.271  1.00  3.930          H  
ATOM    184 1HD2 LEU A  12       5.243  -5.517  10.086  1.00  3.930          H  
ATOM    185 2HD2 LEU A  12       6.134  -6.927   9.464  1.00  3.930          H  
ATOM    186 3HD2 LEU A  12       6.634  -6.158  10.991  1.00  3.930          H  
ATOM    187  N   THR A  13      10.867  -4.004  10.451  1.00  2.830          N  
ATOM    188  CA  THR A  13      11.212  -3.097  11.527  1.00  3.200          C  
ATOM    189  C   THR A  13      12.728  -2.873  11.705  1.00  3.080          C  
ATOM    190  O   THR A  13      13.270  -3.336  12.719  1.00  3.320          O  
ATOM    191  CB  THR A  13      10.710  -3.663  12.844  1.00  4.330          C  
ATOM    192  OG1 THR A  13      11.293  -4.925  13.030  1.00  4.330          O  
ATOM    193  CG2 THR A  13       9.221  -3.828  12.825  1.00  4.330          C  
ATOM    194  H   THR A  13      11.206  -4.964  10.517  1.00  3.400          H  
ATOM    195  HA  THR A  13      10.727  -2.138  11.351  1.00  3.840          H  
ATOM    196  HB  THR A  13      11.000  -3.000  13.649  1.00  5.200          H  
ATOM    197  HG1 THR A  13      12.262  -4.771  13.139  1.00  5.200          H  
ATOM    198 1HG2 THR A  13       8.913  -4.217  13.762  1.00  5.200          H  
ATOM    199 2HG2 THR A  13       8.761  -2.862  12.661  1.00  5.200          H  
ATOM    200 3HG2 THR A  13       8.924  -4.503  12.035  1.00  5.200          H  
ATOM    201  N   PRO A  14      13.447  -2.295  10.712  1.00  3.350          N  
ATOM    202  CA  PRO A  14      14.880  -2.015  10.710  1.00  3.780          C  
ATOM    203  C   PRO A  14      15.163  -0.895  11.701  1.00  3.890          C  
ATOM    204  O   PRO A  14      14.253  -0.120  12.010  1.00  4.000          O  
ATOM    205  CB  PRO A  14      15.135  -1.553   9.274  1.00  5.670          C  
ATOM    206  CG  PRO A  14      13.806  -0.975   8.822  1.00  5.670          C  
ATOM    207  CD  PRO A  14      12.771  -1.853   9.470  1.00  5.670          C  
ATOM    208  HA  PRO A  14      15.441  -2.930  10.957  1.00  4.540          H  
ATOM    209 1HB  PRO A  14      15.960  -0.817   9.260  1.00  6.800          H  
ATOM    210 2HB  PRO A  14      15.444  -2.410   8.670  1.00  6.800          H  
ATOM    211 1HG  PRO A  14      13.709   0.079   9.150  1.00  6.800          H  
ATOM    212 2HG  PRO A  14      13.731  -0.976   7.726  1.00  6.800          H  
ATOM    213 1HD  PRO A  14      11.872  -1.260   9.677  1.00  6.800          H  
ATOM    214 2HD  PRO A  14      12.575  -2.714   8.810  1.00  6.800          H  
ATOM    215  N   GLY A  15      16.398  -0.765  12.172  1.00  4.160          N  
ATOM    216  CA  GLY A  15      16.727   0.330  13.057  1.00  4.500          C  
ATOM    217  C   GLY A  15      15.884   0.249  14.309  1.00  3.920          C  
ATOM    218  O   GLY A  15      15.765  -0.810  14.921  1.00  3.620          O  
ATOM    219  H   GLY A  15      17.170  -1.379  11.910  1.00  4.990          H  
ATOM    220 1HA  GLY A  15      17.788   0.283  13.310  1.00  5.400          H  
ATOM    221 2HA  GLY A  15      16.555   1.277  12.547  1.00  5.400          H  
ATOM    222  N   SER A  16      15.310   1.384  14.685  1.00  4.180          N  
ATOM    223  CA  SER A  16      14.451   1.514  15.849  1.00  4.230          C  
ATOM    224  C   SER A  16      12.988   1.623  15.433  1.00  3.890          C  
ATOM    225  O   SER A  16      12.112   1.932  16.251  1.00  4.100          O  
ATOM    226  CB  SER A  16      14.847   2.736  16.645  1.00  5.900          C  
ATOM    227  OG  SER A  16      14.685   3.903  15.878  1.00  5.900          O  
ATOM    228  H   SER A  16      15.468   2.217  14.135  1.00  5.020          H  
ATOM    229  HA  SER A  16      14.571   0.631  16.474  1.00  5.080          H  
ATOM    230 1HB  SER A  16      14.232   2.797  17.543  1.00  7.080          H  
ATOM    231 2HB  SER A  16      15.884   2.644  16.962  1.00  7.080          H  
ATOM    232  HG  SER A  16      14.946   4.633  16.449  1.00  7.080          H  
ATOM    233  N   GLU A  17      12.692   1.377  14.153  1.00  3.760          N  
ATOM    234  CA  GLU A  17      11.326   1.548  13.671  1.00  3.750          C  
ATOM    235  C   GLU A  17      10.478   0.345  14.007  1.00  3.510          C  
ATOM    236  O   GLU A  17      10.007  -0.377  13.132  1.00  4.110          O  
ATOM    237  CB  GLU A  17      11.301   1.798  12.159  1.00  5.250          C  
ATOM    238  CG  GLU A  17      11.997   3.087  11.726  1.00  5.250          C  
ATOM    239  CD  GLU A  17      11.908   3.362  10.234  1.00  5.250          C  
ATOM    240  OE1 GLU A  17      11.341   2.565   9.524  1.00  5.250          O  
ATOM    241  OE2 GLU A  17      12.408   4.379   9.814  1.00  5.250          O  
ATOM    242  H   GLU A  17      13.417   1.049  13.503  1.00  4.510          H  
ATOM    243  HA  GLU A  17      10.899   2.409  14.168  1.00  4.500          H  
ATOM    244 1HB  GLU A  17      11.787   0.962  11.645  1.00  6.300          H  
ATOM    245 2HB  GLU A  17      10.268   1.841  11.815  1.00  6.300          H  
ATOM    246 1HG  GLU A  17      11.553   3.921  12.269  1.00  6.300          H  
ATOM    247 2HG  GLU A  17      13.047   3.022  12.013  1.00  6.300          H  
ATOM    248  N   PHE A  18      10.171   0.201  15.283  1.00  2.980          N  
ATOM    249  CA  PHE A  18       9.499  -0.977  15.812  1.00  3.020          C  
ATOM    250  C   PHE A  18       7.994  -1.009  15.617  1.00  2.740          C  
ATOM    251  O   PHE A  18       7.209  -1.116  16.568  1.00  2.960          O  
ATOM    252  CB  PHE A  18       9.836  -1.088  17.290  1.00  4.210          C  
ATOM    253  CG  PHE A  18      11.297  -1.379  17.591  1.00  4.210          C  
ATOM    254  CD1 PHE A  18      12.259  -1.688  16.590  1.00  4.210          C  
ATOM    255  CD2 PHE A  18      11.708  -1.399  18.903  1.00  4.210          C  
ATOM    256  CE1 PHE A  18      13.542  -1.986  16.934  1.00  4.210          C  
ATOM    257  CE2 PHE A  18      13.009  -1.700  19.235  1.00  4.210          C  
ATOM    258  CZ  PHE A  18      13.923  -1.993  18.248  1.00  4.210          C  
ATOM    259  H   PHE A  18      10.572   0.905  15.912  1.00  3.580          H  
ATOM    260  HA  PHE A  18       9.885  -1.854  15.303  1.00  3.620          H  
ATOM    261 1HB  PHE A  18       9.581  -0.147  17.782  1.00  5.050          H  
ATOM    262 2HB  PHE A  18       9.248  -1.854  17.752  1.00  5.050          H  
ATOM    263  HD1 PHE A  18      12.009  -1.703  15.537  1.00  5.050          H  
ATOM    264  HD2 PHE A  18      10.974  -1.180  19.689  1.00  5.050          H  
ATOM    265  HE1 PHE A  18      14.268  -2.224  16.153  1.00  5.050          H  
ATOM    266  HE2 PHE A  18      13.311  -1.714  20.282  1.00  5.050          H  
ATOM    267  HZ  PHE A  18      14.952  -2.235  18.511  1.00  5.050          H  
ATOM    268  N   GLN A  19       7.603  -0.984  14.345  1.00  2.540          N  
ATOM    269  CA  GLN A  19       6.220  -1.107  13.911  1.00  2.420          C  
ATOM    270  C   GLN A  19       5.909  -2.550  13.528  1.00  2.070          C  
ATOM    271  O   GLN A  19       5.887  -2.893  12.346  1.00  2.060          O  
ATOM    272  CB  GLN A  19       5.927  -0.203  12.713  1.00  3.440          C  
ATOM    273  CG  GLN A  19       4.472  -0.193  12.279  1.00  3.440          C  
ATOM    274  CD  GLN A  19       3.572   0.360  13.373  1.00  3.440          C  
ATOM    275  OE1 GLN A  19       3.831   1.436  13.931  1.00  3.440          O  
ATOM    276  NE2 GLN A  19       2.510  -0.373  13.689  1.00  3.440          N  
ATOM    277  H   GLN A  19       8.338  -0.838  13.652  1.00  3.050          H  
ATOM    278  HA  GLN A  19       5.570  -0.829  14.738  1.00  2.900          H  
ATOM    279 1HB  GLN A  19       6.215   0.790  12.919  1.00  4.120          H  
ATOM    280 2HB  GLN A  19       6.525  -0.537  11.864  1.00  4.120          H  
ATOM    281 1HG  GLN A  19       4.376   0.446  11.405  1.00  4.120          H  
ATOM    282 2HG  GLN A  19       4.136  -1.190  12.038  1.00  4.120          H  
ATOM    283 1HE2 GLN A  19       1.875  -0.064  14.402  1.00  4.120          H  
ATOM    284 2HE2 GLN A  19       2.336  -1.239  13.215  1.00  4.120          H  
ATOM    285  N   VAL A  20       5.712  -3.407  14.506  1.00  2.100          N  
ATOM    286  CA  VAL A  20       5.452  -4.800  14.195  1.00  2.070          C  
ATOM    287  C   VAL A  20       3.986  -4.955  13.886  1.00  2.070          C  
ATOM    288  O   VAL A  20       3.135  -4.540  14.671  1.00  2.140          O  
ATOM    289  CB  VAL A  20       5.849  -5.697  15.368  1.00  2.910          C  
ATOM    290  CG1 VAL A  20       5.484  -7.154  15.098  1.00  2.910          C  
ATOM    291  CG2 VAL A  20       7.322  -5.582  15.562  1.00  2.910          C  
ATOM    292  H   VAL A  20       5.716  -3.086  15.467  1.00  2.520          H  
ATOM    293  HA  VAL A  20       6.034  -5.086  13.318  1.00  2.480          H  
ATOM    294  HB  VAL A  20       5.322  -5.368  16.259  1.00  3.490          H  
ATOM    295 1HG1 VAL A  20       5.787  -7.767  15.935  1.00  3.490          H  
ATOM    296 2HG1 VAL A  20       4.409  -7.258  14.955  1.00  3.490          H  
ATOM    297 3HG1 VAL A  20       6.000  -7.494  14.206  1.00  3.490          H  
ATOM    298 1HG2 VAL A  20       7.613  -6.178  16.400  1.00  3.490          H  
ATOM    299 2HG2 VAL A  20       7.820  -5.943  14.668  1.00  3.490          H  
ATOM    300 3HG2 VAL A  20       7.601  -4.555  15.737  1.00  3.490          H  
ATOM    301  N   VAL A  21       3.685  -5.549  12.744  1.00  2.170          N  
ATOM    302  CA  VAL A  21       2.306  -5.706  12.359  1.00  2.300          C  
ATOM    303  C   VAL A  21       1.943  -7.179  12.225  1.00  2.220          C  
ATOM    304  O   VAL A  21       2.481  -7.887  11.370  1.00  2.170          O  
ATOM    305  CB  VAL A  21       2.087  -4.980  11.024  1.00  3.170          C  
ATOM    306  CG1 VAL A  21       0.665  -5.102  10.605  1.00  3.170          C  
ATOM    307  CG2 VAL A  21       2.521  -3.525  11.150  1.00  3.170          C  
ATOM    308  H   VAL A  21       4.429  -5.869  12.140  1.00  2.600          H  
ATOM    309  HA  VAL A  21       1.669  -5.255  13.121  1.00  2.760          H  
ATOM    310  HB  VAL A  21       2.684  -5.461  10.260  1.00  3.800          H  
ATOM    311 1HG1 VAL A  21       0.521  -4.608   9.637  1.00  3.800          H  
ATOM    312 2HG1 VAL A  21       0.412  -6.140  10.520  1.00  3.800          H  
ATOM    313 3HG1 VAL A  21       0.020  -4.635  11.347  1.00  3.800          H  
ATOM    314 1HG2 VAL A  21       2.378  -3.024  10.195  1.00  3.800          H  
ATOM    315 2HG2 VAL A  21       1.925  -3.036  11.914  1.00  3.800          H  
ATOM    316 3HG2 VAL A  21       3.571  -3.477  11.421  1.00  3.800          H  
ATOM    317  N   LYS A  22       1.001  -7.628  13.050  1.00  2.310          N  
ATOM    318  CA  LYS A  22       0.577  -9.024  13.027  1.00  2.320          C  
ATOM    319  C   LYS A  22      -0.522  -9.248  12.010  1.00  2.290          C  
ATOM    320  O   LYS A  22      -1.600  -8.663  12.119  1.00  2.430          O  
ATOM    321  CB  LYS A  22       0.082  -9.468  14.405  1.00  3.240          C  
ATOM    322  CG  LYS A  22      -0.324 -10.950  14.483  1.00  3.240          C  
ATOM    323  CD  LYS A  22      -0.767 -11.341  15.892  1.00  3.240          C  
ATOM    324  CE  LYS A  22      -1.204 -12.804  15.952  1.00  3.240          C  
ATOM    325  NZ  LYS A  22      -1.639 -13.199  17.324  1.00  3.240          N  
ATOM    326  H   LYS A  22       0.597  -6.981  13.715  1.00  2.770          H  
ATOM    327  HA  LYS A  22       1.428  -9.642  12.741  1.00  2.780          H  
ATOM    328 1HB  LYS A  22       0.863  -9.290  15.144  1.00  3.890          H  
ATOM    329 2HB  LYS A  22      -0.783  -8.870  14.689  1.00  3.890          H  
ATOM    330 1HG  LYS A  22      -1.152 -11.142  13.796  1.00  3.890          H  
ATOM    331 2HG  LYS A  22       0.519 -11.575  14.188  1.00  3.890          H  
ATOM    332 1HD  LYS A  22       0.056 -11.186  16.591  1.00  3.890          H  
ATOM    333 2HD  LYS A  22      -1.603 -10.711  16.195  1.00  3.890          H  
ATOM    334 1HE  LYS A  22      -2.034 -12.955  15.261  1.00  3.890          H  
ATOM    335 2HE  LYS A  22      -0.372 -13.438  15.649  1.00  3.890          H  
ATOM    336 1HZ  LYS A  22      -1.921 -14.170  17.322  1.00  3.890          H  
ATOM    337 2HZ  LYS A  22      -0.873 -13.074  17.972  1.00  3.890          H  
ATOM    338 3HZ  LYS A  22      -2.419 -12.625  17.612  1.00  3.890          H  
ATOM    339  N   ILE A  23      -0.242 -10.098  11.031  1.00  2.270          N  
ATOM    340  CA  ILE A  23      -1.185 -10.380   9.970  1.00  2.280          C  
ATOM    341  C   ILE A  23      -1.525 -11.871   9.929  1.00  2.170          C  
ATOM    342  O   ILE A  23      -0.635 -12.718   9.960  1.00  2.340          O  
ATOM    343  CB  ILE A  23      -0.639  -9.897   8.616  1.00  3.190          C  
ATOM    344  CG1 ILE A  23      -0.276  -8.380   8.623  1.00  3.190          C  
ATOM    345  CG2 ILE A  23      -1.645 -10.163   7.565  1.00  3.190          C  
ATOM    346  CD1 ILE A  23      -1.428  -7.416   8.858  1.00  3.190          C  
ATOM    347  H   ILE A  23       0.666 -10.543  11.024  1.00  2.720          H  
ATOM    348  HA  ILE A  23      -2.111  -9.847  10.176  1.00  2.740          H  
ATOM    349  HB  ILE A  23       0.277 -10.419   8.391  1.00  3.830          H  
ATOM    350 1HG1 ILE A  23       0.486  -8.209   9.378  1.00  3.830          H  
ATOM    351 2HG1 ILE A  23       0.155  -8.144   7.647  1.00  3.830          H  
ATOM    352 1HG2 ILE A  23      -1.277  -9.825   6.632  1.00  3.830          H  
ATOM    353 2HG2 ILE A  23      -1.809 -11.197   7.506  1.00  3.830          H  
ATOM    354 3HG2 ILE A  23      -2.576  -9.662   7.782  1.00  3.830          H  
ATOM    355 1HD1 ILE A  23      -1.065  -6.395   8.803  1.00  3.830          H  
ATOM    356 2HD1 ILE A  23      -2.181  -7.536   8.117  1.00  3.830          H  
ATOM    357 3HD1 ILE A  23      -1.871  -7.582   9.832  1.00  3.830          H  
ATOM    358  N   THR A  24      -2.822 -12.177   9.825  1.00  2.100          N  
ATOM    359  CA  THR A  24      -3.333 -13.549   9.804  1.00  2.180          C  
ATOM    360  C   THR A  24      -3.951 -13.937   8.452  1.00  2.040          C  
ATOM    361  O   THR A  24      -4.749 -14.871   8.361  1.00  2.350          O  
ATOM    362  CB  THR A  24      -4.379 -13.724  10.914  1.00  3.020          C  
ATOM    363  OG1 THR A  24      -5.454 -12.797  10.702  1.00  3.020          O  
ATOM    364  CG2 THR A  24      -3.724 -13.429  12.272  1.00  3.020          C  
ATOM    365  H   THR A  24      -3.499 -11.425   9.806  1.00  2.520          H  
ATOM    366  HA  THR A  24      -2.504 -14.227  10.001  1.00  2.620          H  
ATOM    367  HB  THR A  24      -4.768 -14.743  10.905  1.00  3.620          H  
ATOM    368  HG1 THR A  24      -6.012 -13.125   9.983  1.00  3.620          H  
ATOM    369 1HG2 THR A  24      -4.464 -13.546  13.062  1.00  3.620          H  
ATOM    370 2HG2 THR A  24      -2.902 -14.124  12.437  1.00  3.620          H  
ATOM    371 3HG2 THR A  24      -3.341 -12.410  12.289  1.00  3.620          H  
ATOM    372  N   ASN A  25      -3.609 -13.181   7.419  1.00  1.840          N  
ATOM    373  CA  ASN A  25      -4.082 -13.386   6.058  1.00  1.860          C  
ATOM    374  C   ASN A  25      -3.009 -12.896   5.079  1.00  1.650          C  
ATOM    375  O   ASN A  25      -2.627 -11.710   5.095  1.00  1.430          O  
ATOM    376  CB  ASN A  25      -5.416 -12.700   5.818  1.00  2.600          C  
ATOM    377  CG  ASN A  25      -6.037 -13.088   4.481  1.00  2.600          C  
ATOM    378  OD1 ASN A  25      -5.372 -13.122   3.433  1.00  2.600          O  
ATOM    379  ND2 ASN A  25      -7.325 -13.384   4.504  1.00  2.600          N  
ATOM    380  H   ASN A  25      -2.963 -12.436   7.605  1.00  2.210          H  
ATOM    381  HA  ASN A  25      -4.213 -14.456   5.889  1.00  2.230          H  
ATOM    382 1HB  ASN A  25      -6.109 -12.966   6.618  1.00  3.120          H  
ATOM    383 2HB  ASN A  25      -5.281 -11.618   5.847  1.00  3.120          H  
ATOM    384 1HD2 ASN A  25      -7.796 -13.645   3.659  1.00  3.120          H  
ATOM    385 2HD2 ASN A  25      -7.834 -13.347   5.366  1.00  3.120          H  
ATOM    386  N   MET A  26      -2.550 -13.801   4.211  1.00  1.850          N  
ATOM    387  CA  MET A  26      -1.470 -13.508   3.276  1.00  1.860          C  
ATOM    388  C   MET A  26      -1.745 -12.324   2.364  1.00  1.640          C  
ATOM    389  O   MET A  26      -0.809 -11.755   1.801  1.00  1.600          O  
ATOM    390  CB  MET A  26      -1.151 -14.723   2.426  1.00  2.600          C  
ATOM    391  CG  MET A  26      -2.202 -15.087   1.382  1.00  2.600          C  
ATOM    392  SD  MET A  26      -1.730 -16.524   0.405  1.00  2.600          S  
ATOM    393  CE  MET A  26      -0.440 -15.833  -0.652  1.00  2.600          C  
ATOM    394  H   MET A  26      -2.940 -14.735   4.241  1.00  2.220          H  
ATOM    395  HA  MET A  26      -0.587 -13.267   3.854  1.00  2.230          H  
ATOM    396 1HB  MET A  26      -0.210 -14.546   1.924  1.00  3.120          H  
ATOM    397 2HB  MET A  26      -1.020 -15.585   3.070  1.00  3.120          H  
ATOM    398 1HG  MET A  26      -3.156 -15.289   1.865  1.00  3.120          H  
ATOM    399 2HG  MET A  26      -2.342 -14.252   0.693  1.00  3.120          H  
ATOM    400 1HE  MET A  26      -0.066 -16.607  -1.321  1.00  3.120          H  
ATOM    401 2HE  MET A  26      -0.851 -15.009  -1.247  1.00  3.120          H  
ATOM    402 3HE  MET A  26       0.385 -15.457  -0.053  1.00  3.120          H  
ATOM    403  N   THR A  27      -3.003 -11.918   2.218  1.00  1.660          N  
ATOM    404  CA  THR A  27      -3.265 -10.789   1.357  1.00  1.680          C  
ATOM    405  C   THR A  27      -2.759  -9.466   1.964  1.00  1.390          C  
ATOM    406  O   THR A  27      -2.415  -8.560   1.197  1.00  1.420          O  
ATOM    407  CB  THR A  27      -4.762 -10.659   1.033  1.00  2.340          C  
ATOM    408  OG1 THR A  27      -5.503 -10.485   2.250  1.00  2.340          O  
ATOM    409  CG2 THR A  27      -5.235 -11.921   0.315  1.00  2.340          C  
ATOM    410  H   THR A  27      -3.773 -12.381   2.706  1.00  1.990          H  
ATOM    411  HA  THR A  27      -2.731 -10.946   0.419  1.00  2.020          H  
ATOM    412  HB  THR A  27      -4.922  -9.792   0.393  1.00  2.810          H  
ATOM    413  HG1 THR A  27      -6.400 -10.211   2.039  1.00  2.810          H  
ATOM    414 1HG2 THR A  27      -6.295 -11.831   0.083  1.00  2.810          H  
ATOM    415 2HG2 THR A  27      -4.669 -12.041  -0.609  1.00  2.810          H  
ATOM    416 3HG2 THR A  27      -5.078 -12.789   0.942  1.00  2.810          H  
ATOM    417  N   THR A  28      -2.602  -9.355   3.321  1.00  1.300          N  
ATOM    418  CA  THR A  28      -2.139  -8.081   3.908  1.00  1.210          C  
ATOM    419  C   THR A  28      -0.644  -8.147   4.161  1.00  1.020          C  
ATOM    420  O   THR A  28       0.057  -7.133   4.147  1.00  1.000          O  
ATOM    421  CB  THR A  28      -2.965  -7.662   5.136  1.00  1.730          C  
ATOM    422  OG1 THR A  28      -4.336  -7.489   4.742  1.00  1.730          O  
ATOM    423  CG2 THR A  28      -2.448  -6.339   5.660  1.00  1.730          C  
ATOM    424  H   THR A  28      -2.854 -10.140   3.927  1.00  1.560          H  
ATOM    425  HA  THR A  28      -2.305  -7.299   3.177  1.00  1.450          H  
ATOM    426  HB  THR A  28      -2.919  -8.409   5.886  1.00  2.080          H  
ATOM    427  HG1 THR A  28      -4.716  -8.348   4.542  1.00  2.080          H  
ATOM    428 1HG2 THR A  28      -3.050  -6.015   6.506  1.00  2.080          H  
ATOM    429 2HG2 THR A  28      -1.413  -6.420   5.978  1.00  2.080          H  
ATOM    430 3HG2 THR A  28      -2.519  -5.610   4.875  1.00  2.080          H  
ATOM    431  N   ILE A  29      -0.132  -9.362   4.270  1.00  1.170          N  
ATOM    432  CA  ILE A  29       1.303  -9.507   4.355  1.00  1.360          C  
ATOM    433  C   ILE A  29       1.823  -8.989   3.033  1.00  1.330          C  
ATOM    434  O   ILE A  29       2.679  -8.123   2.991  1.00  1.420          O  
ATOM    435  CB  ILE A  29       1.713 -10.996   4.557  1.00  1.830          C  
ATOM    436  CG1 ILE A  29       1.287 -11.432   5.960  1.00  1.830          C  
ATOM    437  CG2 ILE A  29       3.152 -11.252   4.267  1.00  1.830          C  
ATOM    438  CD1 ILE A  29       1.363 -12.899   6.305  1.00  1.830          C  
ATOM    439  H   ILE A  29      -0.775 -10.158   4.319  1.00  1.400          H  
ATOM    440  HA  ILE A  29       1.695  -8.896   5.166  1.00  1.630          H  
ATOM    441  HB  ILE A  29       1.135 -11.595   3.861  1.00  2.190          H  
ATOM    442 1HG1 ILE A  29       1.871 -10.869   6.687  1.00  2.190          H  
ATOM    443 2HG1 ILE A  29       0.282 -11.177   6.053  1.00  2.190          H  
ATOM    444 1HG2 ILE A  29       3.337 -12.282   4.389  1.00  2.190          H  
ATOM    445 2HG2 ILE A  29       3.400 -10.969   3.245  1.00  2.190          H  
ATOM    446 3HG2 ILE A  29       3.740 -10.715   4.927  1.00  2.190          H  
ATOM    447 1HD1 ILE A  29       0.988 -13.040   7.326  1.00  2.190          H  
ATOM    448 2HD1 ILE A  29       0.757 -13.475   5.625  1.00  2.190          H  
ATOM    449 3HD1 ILE A  29       2.381 -13.241   6.261  1.00  2.190          H  
ATOM    450  N   GLU A  30       1.243  -9.458   1.930  1.00  1.370          N  
ATOM    451  CA  GLU A  30       1.705  -8.974   0.652  1.00  1.580          C  
ATOM    452  C   GLU A  30       1.432  -7.474   0.491  1.00  1.520          C  
ATOM    453  O   GLU A  30       2.360  -6.714   0.217  1.00  1.760          O  
ATOM    454  CB  GLU A  30       1.031  -9.768  -0.475  1.00  2.130          C  
ATOM    455  CG  GLU A  30       1.506 -11.234  -0.583  1.00  2.130          C  
ATOM    456  CD  GLU A  30       0.798 -12.024  -1.671  1.00  2.130          C  
ATOM    457  OE1 GLU A  30      -0.183 -11.539  -2.191  1.00  2.130          O  
ATOM    458  OE2 GLU A  30       1.238 -13.110  -1.977  1.00  2.130          O  
ATOM    459  H   GLU A  30       0.527 -10.192   1.969  1.00  1.640          H  
ATOM    460  HA  GLU A  30       2.779  -9.134   0.591  1.00  1.900          H  
ATOM    461 1HB  GLU A  30      -0.047  -9.785  -0.304  1.00  2.550          H  
ATOM    462 2HB  GLU A  30       1.201  -9.278  -1.426  1.00  2.550          H  
ATOM    463 1HG  GLU A  30       2.570 -11.246  -0.756  1.00  2.550          H  
ATOM    464 2HG  GLU A  30       1.330 -11.722   0.373  1.00  2.550          H  
ATOM    465  N   ARG A  31       0.211  -6.997   0.762  1.00  1.330          N  
ATOM    466  CA  ARG A  31      -0.071  -5.579   0.568  1.00  1.440          C  
ATOM    467  C   ARG A  31       0.768  -4.605   1.413  1.00  1.380          C  
ATOM    468  O   ARG A  31       1.208  -3.573   0.905  1.00  1.670          O  
ATOM    469  CB  ARG A  31      -1.548  -5.274   0.791  1.00  1.970          C  
ATOM    470  CG  ARG A  31      -1.934  -3.807   0.527  1.00  1.970          C  
ATOM    471  CD  ARG A  31      -3.402  -3.522   0.732  1.00  1.970          C  
ATOM    472  NE  ARG A  31      -3.834  -3.795   2.099  1.00  1.970          N  
ATOM    473  CZ  ARG A  31      -3.574  -3.023   3.177  1.00  1.970          C  
ATOM    474  NH1 ARG A  31      -2.864  -1.918   3.065  1.00  1.970          N  
ATOM    475  NH2 ARG A  31      -4.016  -3.393   4.358  1.00  1.970          N  
ATOM    476  H   ARG A  31      -0.562  -7.630   1.004  1.00  1.600          H  
ATOM    477  HA  ARG A  31       0.138  -5.358  -0.478  1.00  1.730          H  
ATOM    478 1HB  ARG A  31      -2.159  -5.918   0.164  1.00  2.370          H  
ATOM    479 2HB  ARG A  31      -1.797  -5.492   1.825  1.00  2.370          H  
ATOM    480 1HG  ARG A  31      -1.363  -3.160   1.183  1.00  2.370          H  
ATOM    481 2HG  ARG A  31      -1.688  -3.564  -0.506  1.00  2.370          H  
ATOM    482 1HD  ARG A  31      -3.617  -2.479   0.500  1.00  2.370          H  
ATOM    483 2HD  ARG A  31      -3.980  -4.161   0.063  1.00  2.370          H  
ATOM    484  HE  ARG A  31      -4.378  -4.637   2.252  1.00  2.370          H  
ATOM    485 1HH1 ARG A  31      -2.511  -1.627   2.168  1.00  2.370          H  
ATOM    486 2HH1 ARG A  31      -2.668  -1.358   3.888  1.00  2.370          H  
ATOM    487 1HH2 ARG A  31      -4.576  -4.232   4.454  1.00  2.370          H  
ATOM    488 2HH2 ARG A  31      -3.742  -2.861   5.190  1.00  2.370          H  
ATOM    489  N   GLU A  32       0.955  -4.879   2.701  1.00  1.160          N  
ATOM    490  CA  GLU A  32       1.671  -3.940   3.551  1.00  1.290          C  
ATOM    491  C   GLU A  32       3.155  -4.220   3.669  1.00  1.290          C  
ATOM    492  O   GLU A  32       3.930  -3.287   3.814  1.00  1.480          O  
ATOM    493  CB  GLU A  32       1.054  -3.886   4.960  1.00  1.750          C  
ATOM    494  CG  GLU A  32      -0.371  -3.324   5.001  1.00  1.750          C  
ATOM    495  CD  GLU A  32      -0.978  -3.210   6.416  1.00  1.750          C  
ATOM    496  OE1 GLU A  32      -0.291  -3.500   7.360  1.00  1.750          O  
ATOM    497  OE2 GLU A  32      -2.140  -2.840   6.534  1.00  1.750          O  
ATOM    498  H   GLU A  32       0.597  -5.744   3.103  1.00  1.390          H  
ATOM    499  HA  GLU A  32       1.562  -2.949   3.114  1.00  1.550          H  
ATOM    500 1HB  GLU A  32       1.022  -4.895   5.377  1.00  2.100          H  
ATOM    501 2HB  GLU A  32       1.679  -3.281   5.614  1.00  2.100          H  
ATOM    502 1HG  GLU A  32      -0.356  -2.336   4.549  1.00  2.100          H  
ATOM    503 2HG  GLU A  32      -0.993  -3.957   4.384  1.00  2.100          H  
ATOM    504  N   TYR A  33       3.601  -5.478   3.584  1.00  1.300          N  
ATOM    505  CA  TYR A  33       5.020  -5.721   3.758  1.00  1.540          C  
ATOM    506  C   TYR A  33       5.701  -5.369   2.442  1.00  1.350          C  
ATOM    507  O   TYR A  33       6.885  -5.072   2.416  1.00  1.450          O  
ATOM    508  CB  TYR A  33       5.351  -7.148   4.199  1.00  2.060          C  
ATOM    509  CG  TYR A  33       4.817  -7.604   5.600  1.00  2.060          C  
ATOM    510  CD1 TYR A  33       4.038  -6.792   6.452  1.00  2.060          C  
ATOM    511  CD2 TYR A  33       5.132  -8.866   6.009  1.00  2.060          C  
ATOM    512  CE1 TYR A  33       3.598  -7.300   7.686  1.00  2.060          C  
ATOM    513  CE2 TYR A  33       4.693  -9.364   7.218  1.00  2.060          C  
ATOM    514  CZ  TYR A  33       3.940  -8.599   8.057  1.00  2.060          C  
ATOM    515  OH  TYR A  33       3.526  -9.148   9.269  1.00  2.060          O  
ATOM    516  H   TYR A  33       2.989  -6.286   3.438  1.00  1.560          H  
ATOM    517  HA  TYR A  33       5.408  -5.042   4.517  1.00  1.850          H  
ATOM    518 1HB  TYR A  33       5.012  -7.856   3.451  1.00  2.470          H  
ATOM    519 2HB  TYR A  33       6.423  -7.230   4.233  1.00  2.470          H  
ATOM    520  HD1 TYR A  33       3.763  -5.779   6.175  1.00  2.470          H  
ATOM    521  HD2 TYR A  33       5.731  -9.505   5.362  1.00  2.470          H  
ATOM    522  HE1 TYR A  33       2.994  -6.680   8.344  1.00  2.470          H  
ATOM    523  HE2 TYR A  33       4.959 -10.385   7.509  1.00  2.470          H  
ATOM    524  HH  TYR A  33       3.098  -8.476   9.848  1.00  2.470          H  
ATOM    525  N   ALA A  34       4.931  -5.299   1.339  1.00  1.420          N  
ATOM    526  CA  ALA A  34       5.459  -4.847   0.058  1.00  1.740          C  
ATOM    527  C   ALA A  34       5.960  -3.412   0.173  1.00  1.640          C  
ATOM    528  O   ALA A  34       6.729  -2.944  -0.676  1.00  1.760          O  
ATOM    529  CB  ALA A  34       4.411  -4.903  -1.023  1.00  2.310          C  
ATOM    530  H   ALA A  34       3.958  -5.626   1.331  1.00  1.700          H  
ATOM    531  HA  ALA A  34       6.296  -5.489  -0.216  1.00  2.090          H  
ATOM    532 1HB  ALA A  34       4.835  -4.568  -1.968  1.00  2.770          H  
ATOM    533 2HB  ALA A  34       4.087  -5.903  -1.114  1.00  2.770          H  
ATOM    534 3HB  ALA A  34       3.567  -4.264  -0.748  1.00  2.770          H  
ATOM    535  N   ALA A  35       5.511  -2.684   1.211  1.00  1.670          N  
ATOM    536  CA  ALA A  35       5.921  -1.322   1.465  1.00  2.110          C  
ATOM    537  C   ALA A  35       7.427  -1.264   1.671  1.00  2.000          C  
ATOM    538  O   ALA A  35       8.053  -0.221   1.476  1.00  2.460          O  
ATOM    539  CB  ALA A  35       5.220  -0.760   2.683  1.00  2.780          C  
ATOM    540  H   ALA A  35       4.884  -3.101   1.902  1.00  2.000          H  
ATOM    541  HA  ALA A  35       5.667  -0.722   0.590  1.00  2.530          H  
ATOM    542 1HB  ALA A  35       5.532   0.268   2.844  1.00  3.330          H  
ATOM    543 2HB  ALA A  35       4.141  -0.800   2.531  1.00  3.330          H  
ATOM    544 3HB  ALA A  35       5.486  -1.361   3.553  1.00  3.330          H  
ATOM    545  N   LEU A  36       8.033  -2.398   2.048  1.00  1.640          N  
ATOM    546  CA  LEU A  36       9.456  -2.529   2.313  1.00  1.890          C  
ATOM    547  C   LEU A  36      10.222  -2.664   1.017  1.00  1.530          C  
ATOM    548  O   LEU A  36      10.910  -3.647   0.755  1.00  1.970          O  
ATOM    549  CB  LEU A  36       9.675  -3.785   3.125  1.00  2.550          C  
ATOM    550  CG  LEU A  36       8.931  -3.859   4.426  1.00  2.550          C  
ATOM    551  CD1 LEU A  36       9.160  -5.234   4.953  1.00  2.550          C  
ATOM    552  CD2 LEU A  36       9.403  -2.746   5.383  1.00  2.550          C  
ATOM    553  H   LEU A  36       7.468  -3.241   2.156  1.00  1.970          H  
ATOM    554  HA  LEU A  36       9.815  -1.643   2.829  1.00  2.270          H  
ATOM    555 1HB  LEU A  36       9.379  -4.639   2.519  1.00  3.060          H  
ATOM    556 2HB  LEU A  36      10.732  -3.877   3.347  1.00  3.060          H  
ATOM    557  HG  LEU A  36       7.868  -3.741   4.255  1.00  3.060          H  
ATOM    558 1HD1 LEU A  36       8.620  -5.384   5.856  1.00  3.060          H  
ATOM    559 2HD1 LEU A  36       8.792  -5.932   4.208  1.00  3.060          H  
ATOM    560 3HD1 LEU A  36      10.219  -5.397   5.118  1.00  3.060          H  
ATOM    561 1HD2 LEU A  36       8.873  -2.802   6.317  1.00  3.060          H  
ATOM    562 2HD2 LEU A  36      10.469  -2.854   5.574  1.00  3.060          H  
ATOM    563 3HD2 LEU A  36       9.212  -1.774   4.949  1.00  3.060          H  
ATOM    564  N   GLU A  37      10.070  -1.656   0.205  1.00  1.300          N  
ATOM    565  CA  GLU A  37      10.696  -1.491  -1.096  1.00  1.570          C  
ATOM    566  C   GLU A  37      10.547  -2.667  -2.076  1.00  1.440          C  
ATOM    567  O   GLU A  37      11.492  -3.020  -2.778  1.00  1.740          O  
ATOM    568  CB  GLU A  37      12.165  -1.113  -0.912  1.00  2.090          C  
ATOM    569  CG  GLU A  37      12.386   0.219  -0.191  1.00  2.090          C  
ATOM    570  CD  GLU A  37      13.844   0.659  -0.132  1.00  2.090          C  
ATOM    571  OE1 GLU A  37      14.531   0.545  -1.121  1.00  2.090          O  
ATOM    572  OE2 GLU A  37      14.256   1.122   0.906  1.00  2.090          O  
ATOM    573  H   GLU A  37       9.464  -0.909   0.551  1.00  1.560          H  
ATOM    574  HA  GLU A  37      10.215  -0.635  -1.568  1.00  1.880          H  
ATOM    575 1HB  GLU A  37      12.647  -1.871  -0.311  1.00  2.510          H  
ATOM    576 2HB  GLU A  37      12.660  -1.065  -1.879  1.00  2.510          H  
ATOM    577 1HG  GLU A  37      11.807   0.989  -0.697  1.00  2.510          H  
ATOM    578 2HG  GLU A  37      12.003   0.127   0.824  1.00  2.510          H  
ATOM    579  N   SER A  38       9.333  -3.215  -2.170  1.00  1.350          N  
ATOM    580  CA  SER A  38       8.957  -4.255  -3.129  1.00  1.370          C  
ATOM    581  C   SER A  38       9.758  -5.543  -3.174  1.00  1.450          C  
ATOM    582  O   SER A  38      10.139  -6.021  -4.244  1.00  1.710          O  
ATOM    583  CB  SER A  38       8.920  -3.660  -4.530  1.00  1.910          C  
ATOM    584  OG  SER A  38       7.967  -2.627  -4.623  1.00  1.910          O  
ATOM    585  H   SER A  38       8.583  -2.898  -1.550  1.00  1.620          H  
ATOM    586  HA  SER A  38       7.933  -4.537  -2.878  1.00  1.640          H  
ATOM    587 1HB  SER A  38       9.904  -3.277  -4.794  1.00  2.290          H  
ATOM    588 2HB  SER A  38       8.675  -4.442  -5.245  1.00  2.290          H  
ATOM    589  HG  SER A  38       8.015  -2.309  -5.525  1.00  2.290          H  
ATOM    590  N   LEU A  39       9.985  -6.126  -2.039  1.00  1.350          N  
ATOM    591  CA  LEU A  39      10.648  -7.402  -1.972  1.00  1.550          C  
ATOM    592  C   LEU A  39       9.664  -8.489  -2.398  1.00  1.480          C  
ATOM    593  O   LEU A  39       8.455  -8.334  -2.232  1.00  1.440          O  
ATOM    594  CB  LEU A  39      11.156  -7.550  -0.598  1.00  2.090          C  
ATOM    595  CG  LEU A  39      12.230  -6.646  -0.186  1.00  2.090          C  
ATOM    596  CD1 LEU A  39      12.302  -6.526   1.269  1.00  2.090          C  
ATOM    597  CD2 LEU A  39      13.511  -7.311  -0.561  1.00  2.090          C  
ATOM    598  H   LEU A  39       9.677  -5.665  -1.194  1.00  1.620          H  
ATOM    599  HA  LEU A  39      11.482  -7.403  -2.671  1.00  1.860          H  
ATOM    600 1HB  LEU A  39      10.359  -7.438   0.050  1.00  2.510          H  
ATOM    601 2HB  LEU A  39      11.571  -8.530  -0.563  1.00  2.510          H  
ATOM    602  HG  LEU A  39      12.112  -5.660  -0.656  1.00  2.510          H  
ATOM    603 1HD1 LEU A  39      13.114  -5.915   1.458  1.00  2.510          H  
ATOM    604 2HD1 LEU A  39      11.393  -6.068   1.653  1.00  2.510          H  
ATOM    605 3HD1 LEU A  39      12.455  -7.474   1.743  1.00  2.510          H  
ATOM    606 1HD2 LEU A  39      14.331  -6.723  -0.260  1.00  2.510          H  
ATOM    607 2HD2 LEU A  39      13.569  -8.246  -0.036  1.00  2.510          H  
ATOM    608 3HD2 LEU A  39      13.559  -7.484  -1.628  1.00  2.510          H  
ATOM    609  N   GLN A  40      10.177  -9.583  -2.956  1.00  1.680          N  
ATOM    610  CA  GLN A  40       9.328 -10.659  -3.479  1.00  1.750          C  
ATOM    611  C   GLN A  40       8.323 -11.208  -2.482  1.00  1.580          C  
ATOM    612  O   GLN A  40       8.628 -11.453  -1.319  1.00  1.350          O  
ATOM    613  CB  GLN A  40      10.179 -11.808  -4.021  1.00  2.420          C  
ATOM    614  CG  GLN A  40      10.965 -11.456  -5.252  1.00  2.420          C  
ATOM    615  CD  GLN A  40      10.055 -11.174  -6.415  1.00  2.420          C  
ATOM    616  OE1 GLN A  40       9.227 -12.010  -6.782  1.00  2.420          O  
ATOM    617  NE2 GLN A  40      10.185  -9.987  -6.986  1.00  2.420          N  
ATOM    618  H   GLN A  40      11.180  -9.655  -3.047  1.00  2.020          H  
ATOM    619  HA  GLN A  40       8.752 -10.245  -4.309  1.00  2.100          H  
ATOM    620 1HB  GLN A  40      10.880 -12.139  -3.268  1.00  2.910          H  
ATOM    621 2HB  GLN A  40       9.540 -12.655  -4.260  1.00  2.910          H  
ATOM    622 1HG  GLN A  40      11.562 -10.567  -5.056  1.00  2.910          H  
ATOM    623 2HG  GLN A  40      11.615 -12.294  -5.508  1.00  2.910          H  
ATOM    624 1HE2 GLN A  40       9.604  -9.733  -7.761  1.00  2.910          H  
ATOM    625 2HE2 GLN A  40      10.860  -9.335  -6.636  1.00  2.910          H  
ATOM    626  N   TYR A  41       7.098 -11.445  -2.944  1.00  1.800          N  
ATOM    627  CA  TYR A  41       6.064 -11.914  -2.031  1.00  1.830          C  
ATOM    628  C   TYR A  41       6.341 -13.242  -1.338  1.00  1.610          C  
ATOM    629  O   TYR A  41       6.151 -13.353  -0.125  1.00  1.600          O  
ATOM    630  CB  TYR A  41       4.731 -12.042  -2.773  1.00  2.550          C  
ATOM    631  CG  TYR A  41       4.019 -10.731  -3.180  1.00  2.550          C  
ATOM    632  CD1 TYR A  41       4.249  -9.500  -2.541  1.00  2.550          C  
ATOM    633  CD2 TYR A  41       3.088 -10.791  -4.202  1.00  2.550          C  
ATOM    634  CE1 TYR A  41       3.552  -8.389  -2.947  1.00  2.550          C  
ATOM    635  CE2 TYR A  41       2.400  -9.665  -4.591  1.00  2.550          C  
ATOM    636  CZ  TYR A  41       2.632  -8.470  -3.967  1.00  2.550          C  
ATOM    637  OH  TYR A  41       1.942  -7.342  -4.353  1.00  2.550          O  
ATOM    638  H   TYR A  41       6.878 -11.250  -3.913  1.00  2.160          H  
ATOM    639  HA  TYR A  41       5.968 -11.181  -1.233  1.00  2.200          H  
ATOM    640 1HB  TYR A  41       4.891 -12.621  -3.680  1.00  3.060          H  
ATOM    641 2HB  TYR A  41       4.038 -12.617  -2.158  1.00  3.060          H  
ATOM    642  HD1 TYR A  41       4.958  -9.397  -1.730  1.00  3.060          H  
ATOM    643  HD2 TYR A  41       2.892 -11.739  -4.698  1.00  3.060          H  
ATOM    644  HE1 TYR A  41       3.720  -7.454  -2.466  1.00  3.060          H  
ATOM    645  HE2 TYR A  41       1.667  -9.727  -5.394  1.00  3.060          H  
ATOM    646  HH  TYR A  41       2.203  -6.600  -3.799  1.00  3.060          H  
ATOM    647  N   TYR A  42       6.809 -14.259  -2.062  1.00  1.590          N  
ATOM    648  CA  TYR A  42       7.024 -15.525  -1.372  1.00  1.580          C  
ATOM    649  C   TYR A  42       8.014 -15.311  -0.279  1.00  1.280          C  
ATOM    650  O   TYR A  42       7.864 -15.726   0.884  1.00  1.400          O  
ATOM    651  CB  TYR A  42       7.536 -16.624  -2.303  1.00  2.220          C  
ATOM    652  CG  TYR A  42       7.829 -17.897  -1.537  1.00  2.220          C  
ATOM    653  CD1 TYR A  42       6.797 -18.763  -1.218  1.00  2.220          C  
ATOM    654  CD2 TYR A  42       9.125 -18.182  -1.121  1.00  2.220          C  
ATOM    655  CE1 TYR A  42       7.057 -19.906  -0.493  1.00  2.220          C  
ATOM    656  CE2 TYR A  42       9.381 -19.320  -0.394  1.00  2.220          C  
ATOM    657  CZ  TYR A  42       8.353 -20.182  -0.080  1.00  2.220          C  
ATOM    658  OH  TYR A  42       8.604 -21.318   0.654  1.00  2.220          O  
ATOM    659  H   TYR A  42       6.977 -14.155  -3.053  1.00  1.910          H  
ATOM    660  HA  TYR A  42       6.087 -15.848  -0.920  1.00  1.900          H  
ATOM    661 1HB  TYR A  42       6.793 -16.841  -3.069  1.00  2.660          H  
ATOM    662 2HB  TYR A  42       8.452 -16.300  -2.800  1.00  2.660          H  
ATOM    663  HD1 TYR A  42       5.780 -18.540  -1.535  1.00  2.660          H  
ATOM    664  HD2 TYR A  42       9.942 -17.498  -1.363  1.00  2.660          H  
ATOM    665  HE1 TYR A  42       6.245 -20.586  -0.240  1.00  2.660          H  
ATOM    666  HE2 TYR A  42      10.396 -19.536  -0.063  1.00  2.660          H  
ATOM    667  HH  TYR A  42       9.524 -21.321   0.936  1.00  2.660          H  
ATOM    668  N   ASP A  43       9.089 -14.687  -0.692  1.00  1.110          N  
ATOM    669  CA  ASP A  43      10.203 -14.509   0.171  1.00  1.030          C  
ATOM    670  C   ASP A  43       9.858 -13.718   1.396  1.00  0.930          C  
ATOM    671  O   ASP A  43      10.229 -14.133   2.481  1.00  0.990          O  
ATOM    672  CB  ASP A  43      11.329 -13.814  -0.572  1.00  1.470          C  
ATOM    673  CG  ASP A  43      11.983 -14.698  -1.648  1.00  1.470          C  
ATOM    674  OD1 ASP A  43      11.792 -15.890  -1.643  1.00  1.470          O  
ATOM    675  OD2 ASP A  43      12.656 -14.154  -2.475  1.00  1.470          O  
ATOM    676  H   ASP A  43       9.135 -14.373  -1.649  1.00  1.330          H  
ATOM    677  HA  ASP A  43      10.548 -15.492   0.489  1.00  1.240          H  
ATOM    678 1HB  ASP A  43      10.939 -12.911  -1.032  1.00  1.770          H  
ATOM    679 2HB  ASP A  43      12.096 -13.505   0.148  1.00  1.770          H  
ATOM    680  N   LEU A  44       9.091 -12.637   1.278  1.00  0.990          N  
ATOM    681  CA  LEU A  44       8.794 -11.879   2.487  1.00  1.150          C  
ATOM    682  C   LEU A  44       7.831 -12.500   3.385  1.00  1.210          C  
ATOM    683  O   LEU A  44       7.997 -12.432   4.602  1.00  1.260          O  
ATOM    684  CB  LEU A  44       8.319 -10.493   2.184  1.00  1.550          C  
ATOM    685  CG  LEU A  44       9.366  -9.524   2.268  1.00  1.550          C  
ATOM    686  CD1 LEU A  44      10.507  -9.943   1.350  1.00  1.550          C  
ATOM    687  CD2 LEU A  44       8.736  -8.150   1.962  1.00  1.550          C  
ATOM    688  H   LEU A  44       8.788 -12.302   0.361  1.00  1.190          H  
ATOM    689  HA  LEU A  44       9.708 -11.801   3.064  1.00  1.380          H  
ATOM    690 1HB  LEU A  44       7.912 -10.477   1.168  1.00  1.860          H  
ATOM    691 2HB  LEU A  44       7.530 -10.226   2.884  1.00  1.860          H  
ATOM    692  HG  LEU A  44       9.774  -9.509   3.262  1.00  1.860          H  
ATOM    693 1HD1 LEU A  44      11.273  -9.241   1.450  1.00  1.860          H  
ATOM    694 2HD1 LEU A  44      10.947 -10.891   1.603  1.00  1.860          H  
ATOM    695 3HD1 LEU A  44      10.140  -9.997   0.326  1.00  1.860          H  
ATOM    696 1HD2 LEU A  44       9.477  -7.370   2.051  1.00  1.860          H  
ATOM    697 2HD2 LEU A  44       8.317  -8.153   0.953  1.00  1.860          H  
ATOM    698 3HD2 LEU A  44       7.944  -7.950   2.667  1.00  1.860          H  
ATOM    699  N   MET A  45       6.824 -13.146   2.852  1.00  1.320          N  
ATOM    700  CA  MET A  45       5.911 -13.749   3.769  1.00  1.510          C  
ATOM    701  C   MET A  45       6.698 -14.685   4.660  1.00  1.420          C  
ATOM    702  O   MET A  45       6.546 -14.634   5.878  1.00  1.600          O  
ATOM    703  CB  MET A  45       4.794 -14.487   3.041  1.00  2.040          C  
ATOM    704  CG  MET A  45       3.797 -15.185   3.972  1.00  2.040          C  
ATOM    705  SD  MET A  45       2.398 -15.887   3.109  1.00  2.040          S  
ATOM    706  CE  MET A  45       1.507 -16.575   4.497  1.00  2.040          C  
ATOM    707  H   MET A  45       6.690 -13.197   1.835  1.00  1.580          H  
ATOM    708  HA  MET A  45       5.488 -12.977   4.403  1.00  1.810          H  
ATOM    709 1HB  MET A  45       4.247 -13.784   2.415  1.00  2.450          H  
ATOM    710 2HB  MET A  45       5.236 -15.235   2.374  1.00  2.450          H  
ATOM    711 1HG  MET A  45       4.310 -15.994   4.493  1.00  2.450          H  
ATOM    712 2HG  MET A  45       3.438 -14.506   4.715  1.00  2.450          H  
ATOM    713 1HE  MET A  45       0.599 -17.062   4.143  1.00  2.450          H  
ATOM    714 2HE  MET A  45       2.135 -17.308   5.006  1.00  2.450          H  
ATOM    715 3HE  MET A  45       1.244 -15.784   5.192  1.00  2.450          H  
ATOM    716  N   ASP A  46       7.603 -15.485   4.059  1.00  1.220          N  
ATOM    717  CA  ASP A  46       8.392 -16.439   4.816  1.00  1.240          C  
ATOM    718  C   ASP A  46       9.401 -15.699   5.729  1.00  1.180          C  
ATOM    719  O   ASP A  46       9.359 -15.830   6.959  1.00  1.440          O  
ATOM    720  CB  ASP A  46       9.121 -17.368   3.822  1.00  1.730          C  
ATOM    721  CG  ASP A  46       9.672 -18.677   4.419  1.00  1.730          C  
ATOM    722  OD1 ASP A  46       8.859 -19.550   4.665  1.00  1.730          O  
ATOM    723  OD2 ASP A  46      10.866 -18.808   4.653  1.00  1.730          O  
ATOM    724  H   ASP A  46       7.691 -15.466   3.037  1.00  1.460          H  
ATOM    725  HA  ASP A  46       7.724 -17.030   5.442  1.00  1.490          H  
ATOM    726 1HB  ASP A  46       8.435 -17.621   3.007  1.00  2.070          H  
ATOM    727 2HB  ASP A  46       9.948 -16.819   3.366  1.00  2.070          H  
ATOM    728  N   GLU A  47      10.242 -14.846   5.152  1.00  0.950          N  
ATOM    729  CA  GLU A  47      11.275 -14.169   5.924  1.00  1.030          C  
ATOM    730  C   GLU A  47      10.770 -13.242   7.043  1.00  1.240          C  
ATOM    731  O   GLU A  47      11.333 -13.276   8.141  1.00  1.370          O  
ATOM    732  CB  GLU A  47      12.134 -13.316   4.989  1.00  1.410          C  
ATOM    733  CG  GLU A  47      13.043 -14.076   4.027  1.00  1.410          C  
ATOM    734  CD  GLU A  47      13.653 -13.139   3.036  1.00  1.410          C  
ATOM    735  OE1 GLU A  47      13.245 -12.008   3.047  1.00  1.410          O  
ATOM    736  OE2 GLU A  47      14.515 -13.526   2.286  1.00  1.410          O  
ATOM    737  H   GLU A  47      10.208 -14.711   4.147  1.00  1.140          H  
ATOM    738  HA  GLU A  47      11.901 -14.934   6.379  1.00  1.240          H  
ATOM    739 1HB  GLU A  47      11.481 -12.684   4.396  1.00  1.690          H  
ATOM    740 2HB  GLU A  47      12.766 -12.653   5.589  1.00  1.690          H  
ATOM    741 1HG  GLU A  47      13.833 -14.562   4.596  1.00  1.690          H  
ATOM    742 2HG  GLU A  47      12.472 -14.845   3.510  1.00  1.690          H  
ATOM    743  N   ILE A  48       9.701 -12.444   6.811  1.00  1.380          N  
ATOM    744  CA  ILE A  48       9.197 -11.504   7.823  1.00  1.690          C  
ATOM    745  C   ILE A  48       8.394 -12.198   8.889  1.00  1.870          C  
ATOM    746  O   ILE A  48       8.579 -11.930  10.072  1.00  2.060          O  
ATOM    747  CB  ILE A  48       8.387 -10.339   7.242  1.00  2.240          C  
ATOM    748  CG1 ILE A  48       9.298  -9.509   6.436  1.00  2.240          C  
ATOM    749  CG2 ILE A  48       7.797  -9.493   8.396  1.00  2.240          C  
ATOM    750  CD1 ILE A  48       8.651  -8.493   5.602  1.00  2.240          C  
ATOM    751  H   ILE A  48       9.243 -12.474   5.901  1.00  1.660          H  
ATOM    752  HA  ILE A  48      10.063 -11.057   8.310  1.00  2.030          H  
ATOM    753  HB  ILE A  48       7.597 -10.713   6.591  1.00  2.690          H  
ATOM    754 1HG1 ILE A  48       9.954  -9.023   7.113  1.00  2.690          H  
ATOM    755 2HG1 ILE A  48       9.880 -10.163   5.783  1.00  2.690          H  
ATOM    756 1HG2 ILE A  48       7.250  -8.650   8.023  1.00  2.690          H  
ATOM    757 2HG2 ILE A  48       7.120 -10.093   8.987  1.00  2.690          H  
ATOM    758 3HG2 ILE A  48       8.603  -9.132   9.022  1.00  2.690          H  
ATOM    759 1HD1 ILE A  48       9.429  -7.967   5.069  1.00  2.690          H  
ATOM    760 2HD1 ILE A  48       7.993  -8.984   4.901  1.00  2.690          H  
ATOM    761 3HD1 ILE A  48       8.088  -7.792   6.195  1.00  2.690          H  
ATOM    762  N   LEU A  49       7.492 -13.095   8.502  1.00  1.940          N  
ATOM    763  CA  LEU A  49       6.678 -13.798   9.477  1.00  2.290          C  
ATOM    764  C   LEU A  49       7.596 -14.534  10.470  1.00  2.270          C  
ATOM    765  O   LEU A  49       7.283 -14.631  11.658  1.00  2.560          O  
ATOM    766  CB  LEU A  49       5.731 -14.745   8.723  1.00  3.070          C  
ATOM    767  CG  LEU A  49       4.638 -15.518   9.482  1.00  3.070          C  
ATOM    768  CD1 LEU A  49       3.670 -14.548  10.186  1.00  3.070          C  
ATOM    769  CD2 LEU A  49       3.880 -16.372   8.442  1.00  3.070          C  
ATOM    770  H   LEU A  49       7.340 -13.323   7.514  1.00  2.330          H  
ATOM    771  HA  LEU A  49       6.095 -13.061  10.022  1.00  2.750          H  
ATOM    772 1HB  LEU A  49       5.230 -14.163   7.950  1.00  3.680          H  
ATOM    773 2HB  LEU A  49       6.354 -15.491   8.222  1.00  3.680          H  
ATOM    774  HG  LEU A  49       5.092 -16.162  10.236  1.00  3.680          H  
ATOM    775 1HD1 LEU A  49       2.896 -15.119  10.699  1.00  3.680          H  
ATOM    776 2HD1 LEU A  49       4.207 -13.947  10.917  1.00  3.680          H  
ATOM    777 3HD1 LEU A  49       3.206 -13.892   9.446  1.00  3.680          H  
ATOM    778 1HD2 LEU A  49       3.097 -16.945   8.938  1.00  3.680          H  
ATOM    779 2HD2 LEU A  49       3.430 -15.719   7.688  1.00  3.680          H  
ATOM    780 3HD2 LEU A  49       4.578 -17.055   7.955  1.00  3.680          H  
ATOM    781  N   LYS A  50       8.763 -15.006   9.986  1.00  1.980          N  
ATOM    782  CA  LYS A  50       9.774 -15.701  10.787  1.00  2.070          C  
ATOM    783  C   LYS A  50      10.751 -14.778  11.540  1.00  2.180          C  
ATOM    784  O   LYS A  50      11.711 -15.276  12.139  1.00  2.330          O  
ATOM    785  CB  LYS A  50      10.607 -16.632   9.909  1.00  2.860          C  
ATOM    786  CG  LYS A  50       9.873 -17.826   9.341  1.00  2.860          C  
ATOM    787  CD  LYS A  50      10.798 -18.623   8.424  1.00  2.860          C  
ATOM    788  CE  LYS A  50      10.109 -19.836   7.851  1.00  2.860          C  
ATOM    789  NZ  LYS A  50      10.975 -20.549   6.852  1.00  2.860          N  
ATOM    790  H   LYS A  50       8.936 -14.948   8.974  1.00  2.380          H  
ATOM    791  HA  LYS A  50       9.252 -16.300  11.533  1.00  2.480          H  
ATOM    792 1HB  LYS A  50      11.000 -16.059   9.063  1.00  3.430          H  
ATOM    793 2HB  LYS A  50      11.460 -17.001  10.474  1.00  3.430          H  
ATOM    794 1HG  LYS A  50       9.535 -18.463  10.158  1.00  3.430          H  
ATOM    795 2HG  LYS A  50       9.000 -17.493   8.779  1.00  3.430          H  
ATOM    796 1HD  LYS A  50      11.112 -17.984   7.591  1.00  3.430          H  
ATOM    797 2HD  LYS A  50      11.682 -18.939   8.973  1.00  3.430          H  
ATOM    798 1HE  LYS A  50       9.864 -20.521   8.658  1.00  3.430          H  
ATOM    799 2HE  LYS A  50       9.187 -19.524   7.357  1.00  3.430          H  
ATOM    800 1HZ  LYS A  50      10.473 -21.340   6.483  1.00  3.430          H  
ATOM    801 2HZ  LYS A  50      11.185 -19.904   6.066  1.00  3.430          H  
ATOM    802 3HZ  LYS A  50      11.830 -20.855   7.274  1.00  3.430          H  
ATOM    803  N   ALA A  51      10.513 -13.460  11.507  1.00  2.220          N  
ATOM    804  CA  ALA A  51      11.321 -12.423  12.157  1.00  2.480          C  
ATOM    805  C   ALA A  51      12.742 -12.311  11.661  1.00  2.170          C  
ATOM    806  O   ALA A  51      13.662 -12.096  12.453  1.00  2.090          O  
ATOM    807  CB  ALA A  51      11.380 -12.661  13.661  1.00  3.370          C  
ATOM    808  H   ALA A  51       9.707 -13.123  10.980  1.00  2.660          H  
ATOM    809  HA  ALA A  51      10.833 -11.483  11.941  1.00  2.980          H  
ATOM    810 1HB  ALA A  51      11.928 -11.843  14.136  1.00  4.040          H  
ATOM    811 2HB  ALA A  51      10.381 -12.709  14.071  1.00  4.040          H  
ATOM    812 3HB  ALA A  51      11.886 -13.594  13.873  1.00  4.040          H  
ATOM    813  N   GLN A  52      12.935 -12.405  10.358  1.00  2.140          N  
ATOM    814  CA  GLN A  52      14.249 -12.291   9.761  1.00  2.020          C  
ATOM    815  C   GLN A  52      14.446 -10.944   9.038  1.00  1.830          C  
ATOM    816  O   GLN A  52      13.481 -10.176   8.889  1.00  2.070          O  
ATOM    817  CB  GLN A  52      14.444 -13.472   8.798  1.00  2.880          C  
ATOM    818  CG  GLN A  52      14.222 -14.810   9.471  1.00  2.880          C  
ATOM    819  CD  GLN A  52      15.165 -15.018  10.607  1.00  2.880          C  
ATOM    820  OE1 GLN A  52      16.385 -14.904  10.431  1.00  2.880          O  
ATOM    821  NE2 GLN A  52      14.628 -15.307  11.786  1.00  2.880          N  
ATOM    822  H   GLN A  52      12.151 -12.604   9.726  1.00  2.570          H  
ATOM    823  HA  GLN A  52      14.975 -12.366  10.567  1.00  2.420          H  
ATOM    824 1HB  GLN A  52      13.749 -13.385   7.976  1.00  3.450          H  
ATOM    825 2HB  GLN A  52      15.428 -13.474   8.357  1.00  3.450          H  
ATOM    826 1HG  GLN A  52      13.207 -14.852   9.855  1.00  3.450          H  
ATOM    827 2HG  GLN A  52      14.375 -15.603   8.743  1.00  3.450          H  
ATOM    828 1HE2 GLN A  52      15.206 -15.445  12.586  1.00  3.450          H  
ATOM    829 2HE2 GLN A  52      13.604 -15.376  11.885  1.00  3.450          H  
ATOM    830  N   PRO A  53      15.703 -10.547   8.758  1.00  1.740          N  
ATOM    831  CA  PRO A  53      16.094  -9.482   7.849  1.00  1.740          C  
ATOM    832  C   PRO A  53      15.846 -10.048   6.461  1.00  1.900          C  
ATOM    833  O   PRO A  53      15.695 -11.263   6.349  1.00  2.240          O  
ATOM    834  CB  PRO A  53      17.571  -9.253   8.172  1.00  2.610          C  
ATOM    835  CG  PRO A  53      18.055 -10.593   8.679  1.00  2.610          C  
ATOM    836  CD  PRO A  53      16.870 -11.171   9.455  1.00  2.610          C  
ATOM    837  HA  PRO A  53      15.490  -8.584   8.025  1.00  2.090          H  
ATOM    838 1HB  PRO A  53      18.106  -8.928   7.266  1.00  3.130          H  
ATOM    839 2HB  PRO A  53      17.678  -8.445   8.912  1.00  3.130          H  
ATOM    840 1HG  PRO A  53      18.350 -11.235   7.832  1.00  3.130          H  
ATOM    841 2HG  PRO A  53      18.951 -10.463   9.306  1.00  3.130          H  
ATOM    842 1HD  PRO A  53      16.908 -12.251   9.354  1.00  3.130          H  
ATOM    843 2HD  PRO A  53      16.901 -10.857  10.509  1.00  3.130          H  
ATOM    844  N   SER A  54      15.836  -9.213   5.426  1.00  1.990          N  
ATOM    845  CA  SER A  54      15.609  -9.685   4.055  1.00  2.350          C  
ATOM    846  C   SER A  54      16.721  -9.218   3.101  1.00  2.460          C  
ATOM    847  O   SER A  54      16.497  -8.286   2.320  1.00  2.500          O  
ATOM    848  CB  SER A  54      14.282  -9.165   3.536  1.00  3.150          C  
ATOM    849  OG  SER A  54      14.039  -9.645   2.241  1.00  3.150          O  
ATOM    850  H   SER A  54      15.976  -8.224   5.584  1.00  2.390          H  
ATOM    851  HA  SER A  54      15.534 -10.771   4.063  1.00  2.820          H  
ATOM    852 1HB  SER A  54      13.477  -9.487   4.196  1.00  3.780          H  
ATOM    853 2HB  SER A  54      14.295  -8.076   3.530  1.00  3.780          H  
ATOM    854  HG  SER A  54      13.673 -10.542   2.366  1.00  3.780          H  
ATOM    855  N   PRO A  55      17.861  -9.961   3.022  1.00  3.060          N  
ATOM    856  CA  PRO A  55      19.139  -9.635   2.369  1.00  3.600          C  
ATOM    857  C   PRO A  55      19.060  -9.042   0.964  1.00  3.720          C  
ATOM    858  O   PRO A  55      19.995  -8.372   0.536  1.00  4.100          O  
ATOM    859  CB  PRO A  55      19.838 -10.998   2.325  1.00  5.400          C  
ATOM    860  CG  PRO A  55      19.302 -11.737   3.516  1.00  5.400          C  
ATOM    861  CD  PRO A  55      17.862 -11.325   3.619  1.00  5.400          C  
ATOM    862  HA  PRO A  55      19.695  -8.949   3.025  1.00  4.320          H  
ATOM    863 1HB  PRO A  55      19.618 -11.502   1.371  1.00  6.480          H  
ATOM    864 2HB  PRO A  55      20.928 -10.858   2.365  1.00  6.480          H  
ATOM    865 1HG  PRO A  55      19.417 -12.824   3.372  1.00  6.480          H  
ATOM    866 2HG  PRO A  55      19.880 -11.476   4.417  1.00  6.480          H  
ATOM    867 1HD  PRO A  55      17.209 -12.014   3.046  1.00  6.480          H  
ATOM    868 2HD  PRO A  55      17.610 -11.304   4.681  1.00  6.480          H  
ATOM    869  N   MET A  56      17.998  -9.335   0.215  1.00  3.880          N  
ATOM    870  CA  MET A  56      17.863  -8.800  -1.136  1.00  4.400          C  
ATOM    871  C   MET A  56      18.055  -7.278  -1.146  1.00  4.510          C  
ATOM    872  O   MET A  56      18.679  -6.729  -2.060  1.00  5.120          O  
ATOM    873  CB  MET A  56      16.479  -9.144  -1.682  1.00  5.950          C  
ATOM    874  CG  MET A  56      16.262 -10.598  -2.071  1.00  5.950          C  
ATOM    875  SD  MET A  56      14.654 -10.872  -2.904  1.00  5.950          S  
ATOM    876  CE  MET A  56      13.510 -11.045  -1.519  1.00  5.950          C  
ATOM    877  H   MET A  56      17.252  -9.903   0.584  1.00  4.660          H  
ATOM    878  HA  MET A  56      18.630  -9.243  -1.767  1.00  5.280          H  
ATOM    879 1HB  MET A  56      15.757  -8.914  -0.917  1.00  7.140          H  
ATOM    880 2HB  MET A  56      16.259  -8.514  -2.542  1.00  7.140          H  
ATOM    881 1HG  MET A  56      17.059 -10.916  -2.743  1.00  7.140          H  
ATOM    882 2HG  MET A  56      16.298 -11.224  -1.179  1.00  7.140          H  
ATOM    883 1HE  MET A  56      12.511 -11.214  -1.889  1.00  7.140          H  
ATOM    884 2HE  MET A  56      13.812 -11.901  -0.911  1.00  7.140          H  
ATOM    885 3HE  MET A  56      13.522 -10.179  -0.917  1.00  7.140          H  
ATOM    886  N   LEU A  57      17.421  -6.594  -0.192  1.00  4.280          N  
ATOM    887  CA  LEU A  57      17.517  -5.140  -0.036  1.00  4.770          C  
ATOM    888  C   LEU A  57      18.146  -4.793   1.294  1.00  5.330          C  
ATOM    889  O   LEU A  57      18.179  -5.619   2.205  1.00  5.500          O  
ATOM    890  CB  LEU A  57      16.200  -4.396  -0.255  1.00  6.480          C  
ATOM    891  CG  LEU A  57      15.877  -3.998  -1.744  1.00  6.480          C  
ATOM    892  CD1 LEU A  57      15.500  -5.174  -2.624  1.00  6.480          C  
ATOM    893  CD2 LEU A  57      14.751  -3.056  -1.706  1.00  6.480          C  
ATOM    894  H   LEU A  57      16.940  -7.133   0.538  1.00  5.140          H  
ATOM    895  HA  LEU A  57      18.196  -4.771  -0.803  1.00  5.720          H  
ATOM    896 1HB  LEU A  57      15.399  -4.965   0.132  1.00  7.780          H  
ATOM    897 2HB  LEU A  57      16.239  -3.471   0.326  1.00  7.780          H  
ATOM    898  HG  LEU A  57      16.753  -3.522  -2.180  1.00  7.780          H  
ATOM    899 1HD1 LEU A  57      15.286  -4.809  -3.627  1.00  7.780          H  
ATOM    900 2HD1 LEU A  57      16.302  -5.885  -2.681  1.00  7.780          H  
ATOM    901 3HD1 LEU A  57      14.638  -5.634  -2.247  1.00  7.780          H  
ATOM    902 1HD2 LEU A  57      14.500  -2.725  -2.715  1.00  7.780          H  
ATOM    903 2HD2 LEU A  57      13.881  -3.558  -1.270  1.00  7.780          H  
ATOM    904 3HD2 LEU A  57      15.015  -2.184  -1.100  1.00  7.780          H  
ATOM    905  N   THR A  58      18.686  -3.590   1.415  1.00  5.960          N  
ATOM    906  CA  THR A  58      19.313  -3.219   2.671  1.00  6.820          C  
ATOM    907  C   THR A  58      18.334  -2.873   3.790  1.00  7.260          C  
ATOM    908  O   THR A  58      17.472  -2.004   3.647  1.00  7.510          O  
ATOM    909  CB  THR A  58      20.268  -2.017   2.463  1.00  9.200          C  
ATOM    910  OG1 THR A  58      21.281  -2.370   1.507  1.00  9.200          O  
ATOM    911  CG2 THR A  58      20.951  -1.638   3.787  1.00  9.200          C  
ATOM    912  H   THR A  58      18.674  -2.935   0.647  1.00  7.150          H  
ATOM    913  HA  THR A  58      19.909  -4.068   3.008  1.00  8.180          H  
ATOM    914  HB  THR A  58      19.703  -1.165   2.087  1.00 11.040          H  
ATOM    915  HG1 THR A  58      21.785  -1.584   1.269  1.00 11.040          H  
ATOM    916 1HG2 THR A  58      21.623  -0.800   3.614  1.00 11.040          H  
ATOM    917 2HG2 THR A  58      20.213  -1.348   4.533  1.00 11.040          H  
ATOM    918 3HG2 THR A  58      21.522  -2.489   4.157  1.00 11.040          H  
ATOM    919  N   PHE A  59      18.533  -3.543   4.925  1.00  7.670          N  
ATOM    920  CA  PHE A  59      17.793  -3.343   6.166  1.00  8.370          C  
ATOM    921  C   PHE A  59      18.780  -3.351   7.306  1.00  8.970          C  
ATOM    922  O   PHE A  59      19.832  -3.983   7.206  1.00  9.260          O  
ATOM    923  CB  PHE A  59      16.722  -4.415   6.391  1.00 11.440          C  
ATOM    924  CG  PHE A  59      15.689  -4.362   5.365  1.00 11.440          C  
ATOM    925  CD1 PHE A  59      15.818  -5.083   4.224  1.00 11.440          C  
ATOM    926  CD2 PHE A  59      14.582  -3.549   5.527  1.00 11.440          C  
ATOM    927  CE1 PHE A  59      14.895  -4.990   3.253  1.00 11.440          C  
ATOM    928  CE2 PHE A  59      13.638  -3.454   4.549  1.00 11.440          C  
ATOM    929  CZ  PHE A  59      13.791  -4.160   3.409  1.00 11.440          C  
ATOM    930  H   PHE A  59      19.263  -4.240   4.920  1.00  9.200          H  
ATOM    931  HA  PHE A  59      17.307  -2.367   6.135  1.00 10.040          H  
ATOM    932 1HB  PHE A  59      17.177  -5.400   6.372  1.00 13.730          H  
ATOM    933 2HB  PHE A  59      16.251  -4.284   7.366  1.00 13.730          H  
ATOM    934  HD1 PHE A  59      16.688  -5.726   4.082  1.00 13.730          H  
ATOM    935  HD2 PHE A  59      14.462  -2.975   6.443  1.00 13.730          H  
ATOM    936  HE1 PHE A  59      15.046  -5.572   2.351  1.00 13.730          H  
ATOM    937  HE2 PHE A  59      12.772  -2.810   4.687  1.00 13.730          H  
ATOM    938  HZ  PHE A  59      13.040  -4.067   2.626  1.00 13.730          H  
ATOM    939  N   GLY A  60      18.430  -2.685   8.390  1.00  9.390          N  
ATOM    940  CA  GLY A  60      19.258  -2.691   9.579  1.00 10.180          C  
ATOM    941  C   GLY A  60      19.236  -1.343  10.270  1.00 10.630          C  
ATOM    942  O   GLY A  60      19.004  -1.290  11.477  1.00 10.860          O  
ATOM    943  OXT GLY A  60      18.995  -0.357   9.576  1.00 15.270          O  
ATOM    944  H   GLY A  60      17.565  -2.167   8.392  1.00 11.270          H  
ATOM    945 1HA  GLY A  60      18.909  -3.464  10.263  1.00 12.220          H  
ATOM    946 2HA  GLY A  60      20.283  -2.944   9.309  1.00 12.220          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 -303.341 40.9165 199.696 -20.245 8.16034 12.6864 105.487 -116.908 -0.24903 -2.03923 -88.5894 -15.6362 -30.3744 -5.28784 -6.35738 -3.57523 0 31.446 3.49915 6.47594 30.7879 54.0025 -10.2732 14.4282 -17.5213 -0.42837 43.9301 -69.31
LEU:NtermProteinFull_1 -4.31464 0.44227 1.94983 -0.57016 0.22983 0.23161 0.40625 -1.44553 -0 -0 -0.87321 1.07268 0 0 0 0 0 0.02283 0.10732 0.05055 0.37499 0 0 0 0.18072 0 0.17529 -1.95938
ASN_2 -1.53584 0.08289 1.9955 -0.36327 0.06009 0.72753 0.46493 -0.952 -0.00299 -0.05381 -0.47113 -1.53037 0 0 0 0 0 0.02768 -0.03414 0.06723 0 2.22999 -0.65369 0 -0.93687 -0.10258 0.45825 -0.52259
ALA_3 -4.4372 0.56394 1.49809 -0.02302 0 0 1.80874 -1.56006 -0 -0 -1.26591 -0.16378 0 0 0 0 0 0.01157 0.01351 0 0 0 -0.17669 0 1.8394 -0.48021 0.36176 -2.00986
LYS_4 -4.51368 0.3777 4.55963 -0.30603 0.03687 0.13934 2.57717 -2.12835 -0 -0 -2.18937 0.13866 0 0 -1.12671 0 0 0.01535 0.12538 0.00728 1.86487 0 0.04555 0 -1.5107 -0.49997 0.16057 -2.22646
GLY_5 -2.15568 0.31247 2.36237 -4e-05 0 0 1.03238 -1.16214 -0.01282 -0.13106 -0.03355 -0.40053 0 0 0 0 0 0.00685 -0.17498 0 0 0 0.36413 0 0.83697 0.10754 0.26582 1.21773
ASN_6 -2.59621 0.2104 2.71559 -0.34452 0.06898 0.67845 0.67911 -1.25683 -0 -0 0.10358 -1.67016 0 0 0 0 0 0.02005 -0.0427 0.10611 0 2.91384 -0.25493 0 -0.93687 -0.00742 0.32417 0.71064
GLN_7 -6.19092 0.63509 4.50163 -0.25614 0.03203 0.19312 2.67472 -2.42977 -0 -0 -2.78487 -0.60175 0 0 -1.12671 0 0 0.00893 0.32034 0.00434 0 2.98047 0.01882 0 -0.18838 -0.32005 0.40551 -2.12358
ILE_8 -7.93682 1.09282 1.48441 -0.62553 0.56735 0.11526 1.86996 -2.04764 -0.01282 -0.13106 -0.8674 0.69671 0 0 0 0 0 0.03051 -0.08254 0.35603 0.93638 0 -0.40052 0 0.73287 -0.35719 0.63142 -3.94782
LEU_9 -8.27722 1.24021 3.85725 -0.49316 0.16568 0.15739 3.42279 -2.89907 -0 -0 -2.10832 -0.10934 0 0 0 0 0 0.03298 0.50325 0.60808 1.02993 0 -0.02221 0 0.18072 0.15292 1.61246 -0.94566
PRO_10 -6.44798 0.70603 3.61827 -0.06807 2e-05 0.04241 1.38683 -1.69102 -0 -0 -0.25275 0.60631 0 0 0 0 0 0.00452 0.06978 0.00308 0.11635 0 -0.37689 0 -2.4119 0.77162 1.79508 -2.12831
ALA_11 -5.76712 0.71863 1.88366 -0.02371 0 0 1.92087 -1.99062 -0 -0 -0.44065 -0.37346 0 0 0 0 0 0.00544 -0.02494 0 0 0 -0.31352 0 1.8394 0.04013 0.7373 -1.78858
LEU_12 -8.00444 1.12533 1.17496 -0.63777 0.14339 0.2304 1.73293 -1.90223 -0.02932 -0.21351 -0.97508 0.0788 0 0 0 0 0 0.00562 0.012 0.14258 1.14546 0 -0.26931 0 0.18072 -0.32024 0.55712 -5.8226
THR_13 -7.9022 0.97145 4.97123 -0.18217 0.09345 0.14635 2.50344 -3.03414 -0.01916 -0.11836 -1.51537 -2.06747 0 0 0 0 0 0.004 0.0818 0.05436 0.3588 0 0.09053 2.3321 -1.0874 0.10911 1.34137 -2.86828
PRO_14 -5.24753 0.51236 4.27889 -0.19601 0.00539 0.14418 1.7761 -1.75249 -0 -0 -1.92543 0.04159 0 0 0 0 0 0.00569 -0.01933 0.00729 0.50593 0 -1.02253 0 -2.4119 -0.06832 1.22747 -4.13865
GLY_15 -1.75745 0.20966 2.44276 -0.00021 0 0 1.15672 -1.15946 -0.01249 -0.06451 -1.31379 -0.27756 0 0 0 0 0 0.0278 -0.16309 0 0 0 -1.37302 0 0.83697 -0.24036 0.33896 -1.34907
SER_16 -2.36648 0.24125 1.9246 -0.03516 0.00667 0.06387 1.03255 -1.11824 -0 -0 -0.90074 -0.88038 0 0 0 0 0 0.00534 0.03233 0.00139 0.4819 0 -0.00845 0.60017 -0.77834 -0.12891 0.19445 -1.63219
GLU_17 -4.52137 0.36444 3.46648 -0.24961 0.042 0.41062 2.15795 -1.84316 -0.02265 -0.15965 -1.96488 -0.49728 0 0 0 0 0 0.01327 0.11277 0.01451 0 3.02293 0.26772 0 -2.7348 0.22002 0.45603 -1.44468
PHE_18 -8.64007 0.85587 3.32915 -0.60654 0.44583 0.31792 2.43067 -2.82141 -0.00299 -0.05381 -3.21931 -0.39051 0 0 0 0 0 0.01487 0.24172 0.00023 0 3.84314 0.1026 0 1.0402 0.61259 0.77436 -1.72549
GLN_19 -4.23832 0.4708 2.91628 -0.77047 0.26649 0.65761 1.28358 -1.82898 -0 -0 -1.88356 -0.76752 0 0 0 0 0 0.01148 0.0431 0.1182 0 3.37883 -0.08782 0 -0.18838 0.63101 0.54852 0.56085
VAL_20 -5.74665 0.99088 0.30982 -0.28504 0.17607 0.05863 0.7641 -1.47385 -0.00843 -0.0286 -0.18495 -0.00136 0 0 0 0 0 0.00514 -0.07961 0.00724 0.07185 0 -0.44912 0 1.9342 0.0343 0.28513 -3.62026
VAL_21 -4.36075 0.46339 1.57682 -0.28592 0.24714 0.06461 1.30507 -1.40106 -0 -0 -0.89507 -0.4105 0 0 -0.37825 0 0 0.00969 -0.02151 0.05231 0.17572 0 -0.67119 0 1.9342 -0.4217 0.28342 -2.73358
LYS_22 -1.88411 0.11616 1.00139 -0.40213 0.0622 0.21541 0.03111 -0.68913 -0.00843 -0.0286 0.08777 0.04054 0 0 0 0 0 0.0231 -0.07938 0.00977 1.76492 0 0.16683 0 -1.5107 -0.12145 0.15288 -1.05184
ILE_23 -6.46202 1.49853 1.71784 -0.61239 0.51341 0.10685 0.89793 -1.64893 -0 -0 0.3637 0.33924 0 0 0 0 0 0.01402 -0.04178 0.00898 1.06594 0 -0.71918 0 0.73287 -0.15638 0.3836 -1.99778
THR_24 -1.45176 0.11629 0.77259 -0.13446 0.08821 0.08697 0.00407 -0.53599 -0 -0 -0.11218 -1.09755 0 0 0 0 0 0.02183 -0.06279 0.01589 0.03948 0 -0.35626 2.25579 -1.0874 -0.2293 0.5118 -1.15477
ASN_25 -4.10289 0.60029 4.5443 -0.26812 0.07137 0.428 3.13032 -2.25601 -0 -0 -1.97197 -0.88896 0 0 -1.07054 0 0 0.04087 0.02624 0.07769 0 2.22552 -0.35916 0 -0.93687 0.31045 0.26772 -0.13174
MET_26 -4.87632 0.30304 3.86142 -0.54601 0.20337 0.10021 1.56968 -1.8943 -0 -0 -1.0058 0.08369 0 0 0 0 0 0.14132 -0.14443 0.02039 1.97431 0 0.1162 0 0.60916 0.34271 0.29521 1.15386
THR_27 -3.88351 0.40078 4.43281 -0.11826 0.0549 0.05652 2.21648 -2.10047 -0.0045 -0.0664 -1.53389 -1.16445 0 0 -1.07054 0 0 0.67294 -0.04513 0.0004 0.23342 0 0.10519 2.27093 -1.0874 -0.14191 0.56056 -0.21149
THR_28 -6.30157 0.79074 5.24933 -0.21525 0.23325 0.08011 2.6071 -2.8353 -0.0102 -0.15537 -1.83236 -0.52022 0 0 0 0 0 1.40221 0.85199 0.00152 1.04521 0 -0.37081 2.27043 -1.0874 -0.19285 0.78929 1.79986
ILE_29 -8.83227 1.5109 4.09697 -0.48267 0.26948 0.08746 2.43679 -2.77907 -0 -0 -1.28925 0.14553 0 0 0 0 0 1.41563 -0.04149 0.10878 0.46402 0 -0.46019 0 0.73287 -0.00318 1.25894 -1.36075
GLU_30 -6.54245 0.60707 5.85352 -0.20098 0.0263 0.27337 2.03926 -2.87991 -0.0045 -0.0664 -1.63045 -0.53544 0 0 0 0 0 0.31469 -0.01511 0.00918 0 3.17821 -0.02667 0 -2.7348 0.08899 1.15243 -1.0937
ARG_31 -4.75326 0.23876 5.4589 -1.12143 0.32864 0.78725 1.93586 -2.50194 -0.0102 -0.15537 -1.78255 0.06193 0 0 0 -0.53448 0 0.28166 -0.00581 0.11468 2.49291 0 -0.05507 0 -1.2888 -0.1294 0.71498 0.07725
GLU_32 -5.6054 0.49944 5.9762 -0.20573 0.02702 0.27943 2.71053 -2.88433 -0 -0 -3.32964 -0.53787 0 0 0 -0.53448 0 0.67589 -0.04634 0.03223 0 2.96931 -0.18211 0 -2.7348 -0.13117 0.75394 -2.26787
TYR_33 -10.1916 1.60464 3.27988 -0.51799 0.23479 0.24869 3.76196 -2.90363 -0 -0 -3.37055 -0.45842 0 0 -0.37825 0 0 0.5099 0.52711 0.11066 0 3.70639 0.02602 0.03802 1.2797 -0.12601 1.02977 -1.58888
ALA_34 -3.89134 0.90608 3.61924 -0.02595 0.00086 0 2.38472 -2.24834 -0 -0 -1.85522 -0.42044 0 0 0 0 0 0.08429 -0.06292 0 0 0 -0.13113 0 1.8394 -0.40352 0.86451 0.66022
ALA_35 -2.6214 0.77936 2.77249 -0.02493 8e-05 0 1.74317 -1.59878 -0 -0 -1.97731 -0.40237 0 0 0 0 0 0.0308 -0.11702 0 0 0 -0.15551 0 1.8394 -0.59415 0.31937 -0.00682
LEU_36 -7.59336 1.49821 2.73142 -0.57857 0.32342 0.17824 2.66208 -2.39353 -0 -0 -1.29127 0.13101 0 0 0 0 0 0.01247 0.0182 0.1623 0.35924 0 0.03544 0 0.18072 0.00577 0.65703 -2.90118
GLU_37 -2.8412 0.59733 2.76113 -0.23822 0.06259 0.39137 1.23554 -1.38472 -0 -0 -1.54149 -0.46952 0 0 0 0 0 1.61986 0.19074 0.0167 0 3.25178 -0.00106 0 -2.7348 0.28948 0.8163 2.02179
SER_38 -1.9152 0.09423 2.47637 -0.03021 0.04752 0.03167 1.0077 -1.19493 -0.01294 -0.11688 -1.19308 -0.00594 0 0 0 0 0 1.3159 0.06581 0.00067 0.09273 0 0.1124 0.60011 -0.77834 0.10129 0.75544 1.45431
LEU_39 -7.48339 2.62574 1.10606 -0.48165 0.26958 0.08419 1.18933 -1.67543 -0 -0 -0.13961 0.28291 0 0 0 0 0 0.56626 0.32629 1.55026 0.34292 0 -0.15257 0 0.18072 -0.07356 1.5528 0.07083
GLN_40 -4.05913 0.16827 4.06387 -0.6286 0.09758 0.56087 1.73271 -1.93493 -0.02024 -0.16976 -1.57747 -0.23016 0 0 0 0 0 0.57682 0.03659 0.01026 0 3.30697 0.16205 0 -0.18838 -0.39985 1.25252 2.75998
TYR_41 -4.96387 0.50905 3.89374 -0.54388 0.26852 0.24845 1.39596 -1.98128 -0.00467 -0.03715 -0.76717 -0.27964 0 0 0 0 0 0.42278 -0.02968 0.00826 0 3.49317 -0.18296 0.00176 1.2797 -0.24304 0.63368 3.12172
TYR_42 -3.37716 0.24593 3.99925 -0.99771 0.09571 0.41025 1.29007 -1.86723 -0.00131 -0.01125 -0.92637 -0.3259 0 0 0 0 0 1.21045 0.13157 0.00258 0 1.78297 -0.34637 0.01653 1.2797 -0.03518 0.85734 3.43387
ASP_43 -6.10913 0.4027 6.40472 -0.11472 0.0116 0.35375 2.41907 -2.96062 -0 -1e-05 -1.82051 -0.32513 0 0 0 0 0 1.06889 -0.0345 0.02632 0 1.72601 0.27379 0 -2.3716 -0.0292 0.75729 -0.32129
LEU_44 -9.41143 2.08758 5.02591 -0.64236 0.86864 0.16927 2.87297 -3.37587 -0.00733 -0.02279 -2.61455 0.15368 0 0 0 0 0 0.45073 0.04202 0.58634 3.11036 0 -0.26912 0 0.18072 -0.14021 1.42128 0.48582
MET_45 -5.88993 0.73068 4.14413 -0.3265 0.03939 0.12631 2.00734 -2.18901 -0.0073 -0.05287 -1.90345 -0.36628 0 0 0 0 0 0.37235 -0.03194 0.1093 2.9035 0 0.03361 0 0.60916 0.00783 1.32083 1.63715
ASP_46 -5.22334 0.427 7.6615 -0.15457 6e-05 0.50907 3.00221 -3.17222 -0.00467 -0.03715 -5.04713 -0.37286 0 0 0 -0.62341 0 0.57053 0.01965 0.48535 0 2.9493 0.15715 0 -2.3716 0.49303 0.57404 -0.15807
GLU_47 -7.10867 0.30477 8.6866 -0.23324 0.06134 0.35735 3.55932 -3.73809 -0.00131 -0.01125 -4.48222 -0.62211 0 0 0 -0.62972 0 0.93955 -0.0456 0.07944 0 3.0139 -0.20119 0 -2.7348 0.15359 0.65034 -2.002
ILE_48 -9.01406 1.55218 3.04963 -0.5376 0.57113 0.10955 2.40461 -2.64397 -0 -0 -2.24132 -0.11486 0 0 0 0 0 0.25556 -0.02162 0.0021 0.76462 0 -0.4696 0 0.73287 -0.24834 0.76664 -5.08247
LEU_49 -3.52406 0.31535 2.80747 -0.63278 0.15893 0.21813 1.45572 -1.61401 -0.00733 -0.02279 -0.78268 0.0523 0 0 0 0 0 0.04674 0.00973 0.02062 1.12269 0 -0.23076 0 0.18072 -0.12235 0.84073 0.29235
LYS_50 -4.9118 0.5601 6.43252 -0.34247 0.06783 0.199 2.55825 -2.67618 -0 -0 -4.86029 -0.13989 0 0 -0.60319 -0.62341 0 0.03485 -0.08411 0.12048 1.63627 0 0.01531 0 -1.5107 -0.18379 0.7319 -3.57931
ALA_51 -4.55809 0.92467 2.87298 -0.02835 0.03459 0 1.48414 -1.90903 -0 -0 -1.38581 -0.59118 0 0 0 0 0 0.01332 -0.10839 0 0 0 0.3254 0 1.8394 0.14282 0.60321 -0.34032
GLN_52 -6.0143 0.57116 5.69333 -0.64897 0.14592 0.73694 2.48955 -2.60361 -0 -0 -3.56328 -0.59436 0 0 -0.60319 0 0 0.01238 0.93381 0.16285 0 2.04812 -0.04815 0 -0.18838 0.11905 1.13809 -0.21304
PRO_53 -3.8545 0.64779 1.68602 -0.19989 0.0058 0.14651 0.51266 -0.70916 -0 -0 0.08048 0.07026 0 0 0 0 0 0.00396 0.0963 0.00934 0.39331 0 -0.94878 0 -2.4119 -0.1351 1.24302 -3.36388
SER_54 -4.85452 0.57237 4.36858 -0.05084 0.01615 0.09614 2.89303 -2.11814 -0.01022 -0.0654 -2.02768 0.06328 0 0 0 -0.62972 0 0.02724 0.23663 0.00254 0.40101 0 0.30765 1.74069 -0.77834 0.28585 1.1845 1.66082
PRO_55 -2.17165 0.52533 1.92179 -0.07333 0 0.04495 0.4204 -0.80747 -0 -0 0.2957 0.56703 0 0 0 0 0 0.00774 -0.2446 0.03106 0.23633 0 -1.00964 0 -2.4119 0.78596 1.09756 -0.78474
MET_56 -4.61151 0.68004 1.6424 -0.30694 0.021 0.09921 1.42684 -1.25933 -0.01022 -0.0654 -0.05105 -0.0423 0 0 0 0 0 0.01611 0.04058 0.22797 1.74432 0 0.06415 0 0.60916 0.6692 0.57737 1.4716
LEU_57 -5.42738 1.16894 2.7495 -0.43429 0.11375 0.07916 1.4802 -1.9025 -0 -0 -1.09702 0.18299 0 0 0 0 0 0.06177 0.07246 0.70534 1.48576 0 -0.10656 0 0.18072 0.20622 0.85573 0.37479
THR_58 -1.70068 0.15302 1.04768 -0.17526 0.1143 0.06574 0.13342 -0.7278 -0 -0 0.03803 0.03908 0 0 0 0 0 0.12225 0.10815 0.00245 0.05248 0 0.08561 2.30167 -1.0874 -0.02571 0.78621 1.33323
PHE_59 -6.78476 0.91219 0.84452 -0.64421 0.06383 0.3407 1.18142 -1.47721 -0 -0 -0.21091 0.05782 0 0 0 0 0 0.01851 0.00747 0.04244 0 1.98168 -0.28662 0 1.0402 -0.15464 0.47807 -2.58951
GLY:CtermProteinFull_60 -1.57994 0.08188 2.17124 -0.00094 0 0 0.81619 -0.9376 -0 -0 -2.27776 0.10557 0 0 0 0 0 0.0573 0 0 0 0 0 0 0.83697 -0.14258 0.38872 -0.48096
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.723 0 0 0 0 0 0 0 0 0 15.723
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552379 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 22.633 tmscore: 0.26373 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1     -18.170   1.053   1.991  1.00 10.810          N  
ATOM      2  CA  LEU A   1     -17.061   1.993   2.127  1.00 10.020          C  
ATOM      3  C   LEU A   1     -17.416   3.261   1.366  1.00  9.600          C  
ATOM      4  O   LEU A   1     -18.126   3.204   0.364  1.00  9.500          O  
ATOM      5  CB  LEU A   1     -15.763   1.396   1.531  1.00 14.340          C  
ATOM      6  CG  LEU A   1     -15.243   0.038   2.124  1.00 14.340          C  
ATOM      7  CD1 LEU A   1     -14.008  -0.413   1.348  1.00 14.340          C  
ATOM      8  CD2 LEU A   1     -14.924   0.206   3.582  1.00 14.340          C  
ATOM      9 1H   LEU A   1     -17.995   0.209   2.517  1.00 12.970          H  
ATOM     10 2H   LEU A   1     -19.025   1.489   2.311  1.00 12.970          H  
ATOM     11 3H   LEU A   1     -18.272   0.818   1.014  1.00 12.970          H  
ATOM     12  HA  LEU A   1     -16.926   2.248   3.178  1.00 12.020          H  
ATOM     13 1HB  LEU A   1     -15.914   1.248   0.459  1.00 17.210          H  
ATOM     14 2HB  LEU A   1     -14.965   2.129   1.649  1.00 17.210          H  
ATOM     15  HG  LEU A   1     -16.006  -0.730   2.008  1.00 17.210          H  
ATOM     16 1HD1 LEU A   1     -13.652  -1.362   1.751  1.00 17.210          H  
ATOM     17 2HD1 LEU A   1     -14.261  -0.541   0.295  1.00 17.210          H  
ATOM     18 3HD1 LEU A   1     -13.223   0.323   1.433  1.00 17.210          H  
ATOM     19 1HD2 LEU A   1     -14.568  -0.735   4.003  1.00 17.210          H  
ATOM     20 2HD2 LEU A   1     -14.163   0.963   3.705  1.00 17.210          H  
ATOM     21 3HD2 LEU A   1     -15.810   0.504   4.099  1.00 17.210          H  
ATOM     22  N   ASN A   2     -16.905   4.406   1.808  1.00  9.540          N  
ATOM     23  CA  ASN A   2     -17.189   5.677   1.139  1.00  9.360          C  
ATOM     24  C   ASN A   2     -16.132   6.069   0.106  1.00  8.730          C  
ATOM     25  O   ASN A   2     -16.129   7.188  -0.412  1.00  8.700          O  
ATOM     26  CB  ASN A   2     -17.393   6.754   2.180  1.00 13.180          C  
ATOM     27  CG  ASN A   2     -16.181   6.990   3.003  1.00 13.180          C  
ATOM     28  OD1 ASN A   2     -15.141   6.347   2.798  1.00 13.180          O  
ATOM     29  ND2 ASN A   2     -16.309   7.879   3.957  1.00 13.180          N  
ATOM     30  H   ASN A   2     -16.316   4.419   2.636  1.00 11.450          H  
ATOM     31  HA  ASN A   2     -18.127   5.569   0.593  1.00 11.230          H  
ATOM     32 1HB  ASN A   2     -17.672   7.686   1.688  1.00 15.810          H  
ATOM     33 2HB  ASN A   2     -18.213   6.472   2.839  1.00 15.810          H  
ATOM     34 1HD2 ASN A   2     -15.546   8.071   4.604  1.00 15.810          H  
ATOM     35 2HD2 ASN A   2     -17.178   8.354   4.081  1.00 15.810          H  
ATOM     36  N   ALA A   3     -15.248   5.132  -0.190  1.00  8.500          N  
ATOM     37  CA  ALA A   3     -14.188   5.293  -1.160  1.00  8.180          C  
ATOM     38  C   ALA A   3     -13.787   3.897  -1.622  1.00  7.660          C  
ATOM     39  O   ALA A   3     -14.057   2.917  -0.933  1.00  7.370          O  
ATOM     40  CB  ALA A   3     -13.039   6.086  -0.562  1.00 11.580          C  
ATOM     41  H   ALA A   3     -15.323   4.251   0.292  1.00 10.200          H  
ATOM     42  HA  ALA A   3     -14.578   5.831  -2.024  1.00  9.820          H  
ATOM     43 1HB  ALA A   3     -12.250   6.204  -1.297  1.00 13.900          H  
ATOM     44 2HB  ALA A   3     -13.405   7.070  -0.261  1.00 13.900          H  
ATOM     45 3HB  ALA A   3     -12.659   5.587   0.295  1.00 13.900          H  
ATOM     46  N   LYS A   4     -13.183   3.796  -2.804  1.00  7.870          N  
ATOM     47  CA  LYS A   4     -12.777   2.491  -3.338  1.00  7.760          C  
ATOM     48  C   LYS A   4     -11.330   2.069  -3.072  1.00  7.080          C  
ATOM     49  O   LYS A   4     -10.946   0.950  -3.413  1.00  7.210          O  
ATOM     50  CB  LYS A   4     -13.031   2.466  -4.843  1.00 10.910          C  
ATOM     51  CG  LYS A   4     -14.505   2.562  -5.224  1.00 10.910          C  
ATOM     52  CD  LYS A   4     -14.691   2.528  -6.738  1.00 10.910          C  
ATOM     53  CE  LYS A   4     -16.166   2.617  -7.123  1.00 10.910          C  
ATOM     54  NZ  LYS A   4     -16.357   2.625  -8.604  1.00 10.910          N  
ATOM     55  H   LYS A   4     -13.003   4.631  -3.343  1.00  9.440          H  
ATOM     56  HA  LYS A   4     -13.414   1.736  -2.876  1.00  9.310          H  
ATOM     57 1HB  LYS A   4     -12.501   3.292  -5.315  1.00 13.090          H  
ATOM     58 2HB  LYS A   4     -12.636   1.541  -5.261  1.00 13.090          H  
ATOM     59 1HG  LYS A   4     -15.043   1.726  -4.778  1.00 13.090          H  
ATOM     60 2HG  LYS A   4     -14.922   3.488  -4.831  1.00 13.090          H  
ATOM     61 1HD  LYS A   4     -14.157   3.366  -7.189  1.00 13.090          H  
ATOM     62 2HD  LYS A   4     -14.278   1.601  -7.133  1.00 13.090          H  
ATOM     63 1HE  LYS A   4     -16.696   1.764  -6.704  1.00 13.090          H  
ATOM     64 2HE  LYS A   4     -16.588   3.533  -6.709  1.00 13.090          H  
ATOM     65 1HZ  LYS A   4     -17.343   2.685  -8.817  1.00 13.090          H  
ATOM     66 2HZ  LYS A   4     -15.878   3.421  -9.003  1.00 13.090          H  
ATOM     67 3HZ  LYS A   4     -15.980   1.775  -8.999  1.00 13.090          H  
ATOM     68  N   GLY A   5     -10.524   2.959  -2.519  1.00  6.660          N  
ATOM     69  CA  GLY A   5      -9.120   2.630  -2.290  1.00  6.330          C  
ATOM     70  C   GLY A   5      -8.944   1.785  -1.036  1.00  6.070          C  
ATOM     71  O   GLY A   5      -9.869   1.629  -0.246  1.00  6.140          O  
ATOM     72  H   GLY A   5     -10.914   3.858  -2.284  1.00  7.990          H  
ATOM     73 1HA  GLY A   5      -8.726   2.090  -3.151  1.00  7.600          H  
ATOM     74 2HA  GLY A   5      -8.543   3.549  -2.198  1.00  7.600          H  
ATOM     75  N   ASN A   6      -7.732   1.257  -0.831  1.00  6.140          N  
ATOM     76  CA  ASN A   6      -7.466   0.458   0.370  1.00  6.330          C  
ATOM     77  C   ASN A   6      -6.669   1.246   1.406  1.00  6.310          C  
ATOM     78  O   ASN A   6      -6.300   0.745   2.460  1.00  6.710          O  
ATOM     79  CB  ASN A   6      -6.763  -0.827   0.001  1.00  8.790          C  
ATOM     80  CG  ASN A   6      -7.634  -1.732  -0.793  1.00  8.790          C  
ATOM     81  OD1 ASN A   6      -8.826  -1.884  -0.507  1.00  8.790          O  
ATOM     82  ND2 ASN A   6      -7.065  -2.353  -1.802  1.00  8.790          N  
ATOM     83  H   ASN A   6      -7.008   1.395  -1.530  1.00  7.370          H  
ATOM     84  HA  ASN A   6      -8.422   0.198   0.824  1.00  7.600          H  
ATOM     85 1HB  ASN A   6      -5.883  -0.604  -0.585  1.00 10.540          H  
ATOM     86 2HB  ASN A   6      -6.440  -1.344   0.905  1.00 10.540          H  
ATOM     87 1HD2 ASN A   6      -7.605  -2.976  -2.373  1.00 10.540          H  
ATOM     88 2HD2 ASN A   6      -6.097  -2.208  -2.002  1.00 10.540          H  
ATOM     89  N   GLN A   7      -6.464   2.516   1.125  1.00  6.150          N  
ATOM     90  CA  GLN A   7      -5.706   3.422   1.977  1.00  6.430          C  
ATOM     91  C   GLN A   7      -6.598   4.578   2.381  1.00  6.020          C  
ATOM     92  O   GLN A   7      -6.177   5.733   2.420  1.00  6.540          O  
ATOM     93  CB  GLN A   7      -4.478   3.933   1.227  1.00  8.890          C  
ATOM     94  CG  GLN A   7      -3.434   2.861   0.923  1.00  8.890          C  
ATOM     95  CD  GLN A   7      -3.830   1.941  -0.238  1.00  8.890          C  
ATOM     96  OE1 GLN A   7      -4.394   2.383  -1.256  1.00  8.890          O  
ATOM     97  NE2 GLN A   7      -3.534   0.655  -0.095  1.00  8.890          N  
ATOM     98  H   GLN A   7      -6.814   2.852   0.239  1.00  7.380          H  
ATOM     99  HA  GLN A   7      -5.391   2.893   2.877  1.00  7.720          H  
ATOM    100 1HB  GLN A   7      -4.788   4.386   0.287  1.00 10.670          H  
ATOM    101 2HB  GLN A   7      -3.990   4.708   1.817  1.00 10.670          H  
ATOM    102 1HG  GLN A   7      -2.492   3.343   0.673  1.00 10.670          H  
ATOM    103 2HG  GLN A   7      -3.313   2.241   1.812  1.00 10.670          H  
ATOM    104 1HE2 GLN A   7      -3.749   0.004  -0.817  1.00 10.670          H  
ATOM    105 2HE2 GLN A   7      -3.101   0.321   0.762  1.00 10.670          H  
ATOM    106  N   ILE A   8      -7.846   4.249   2.660  1.00  5.290          N  
ATOM    107  CA  ILE A   8      -8.870   5.226   2.966  1.00  5.050          C  
ATOM    108  C   ILE A   8      -9.290   5.149   4.416  1.00  4.950          C  
ATOM    109  O   ILE A   8     -10.381   5.559   4.765  1.00  5.090          O  
ATOM    110  CB  ILE A   8     -10.107   4.984   2.085  1.00  7.170          C  
ATOM    111  CG1 ILE A   8     -10.711   3.578   2.364  1.00  7.170          C  
ATOM    112  CG2 ILE A   8      -9.635   5.057   0.636  1.00  7.170          C  
ATOM    113  CD1 ILE A   8     -12.080   3.328   1.749  1.00  7.170          C  
ATOM    114  H   ILE A   8      -8.081   3.266   2.628  1.00  6.350          H  
ATOM    115  HA  ILE A   8      -8.478   6.224   2.771  1.00  6.060          H  
ATOM    116  HB  ILE A   8     -10.869   5.735   2.272  1.00  8.600          H  
ATOM    117 1HG1 ILE A   8     -10.038   2.815   1.989  1.00  8.600          H  
ATOM    118 2HG1 ILE A   8     -10.825   3.451   3.433  1.00  8.600          H  
ATOM    119 1HG2 ILE A   8     -10.449   4.889  -0.040  1.00  8.600          H  
ATOM    120 2HG2 ILE A   8      -9.210   6.039   0.449  1.00  8.600          H  
ATOM    121 3HG2 ILE A   8      -8.881   4.304   0.462  1.00  8.600          H  
ATOM    122 1HD1 ILE A   8     -12.418   2.348   2.007  1.00  8.600          H  
ATOM    123 2HD1 ILE A   8     -12.792   4.061   2.129  1.00  8.600          H  
ATOM    124 3HD1 ILE A   8     -12.019   3.394   0.675  1.00  8.600          H  
ATOM    125  N   LEU A   9      -8.431   4.667   5.291  1.00  4.910          N  
ATOM    126  CA  LEU A   9      -8.854   4.549   6.670  1.00  4.930          C  
ATOM    127  C   LEU A   9      -9.296   5.866   7.318  1.00  5.490          C  
ATOM    128  O   LEU A   9     -10.272   5.838   8.059  1.00  5.480          O  
ATOM    129  CB  LEU A   9      -7.743   3.887   7.503  1.00  6.890          C  
ATOM    130  CG  LEU A   9      -7.480   2.413   7.213  1.00  6.890          C  
ATOM    131  CD1 LEU A   9      -6.244   1.959   7.963  1.00  6.890          C  
ATOM    132  CD2 LEU A   9      -8.654   1.583   7.645  1.00  6.890          C  
ATOM    133  H   LEU A   9      -7.518   4.355   4.990  1.00  5.890          H  
ATOM    134  HA  LEU A   9      -9.728   3.909   6.683  1.00  5.920          H  
ATOM    135 1HB  LEU A   9      -6.811   4.392   7.345  1.00  8.270          H  
ATOM    136 2HB  LEU A   9      -7.991   3.978   8.544  1.00  8.270          H  
ATOM    137  HG  LEU A   9      -7.306   2.280   6.152  1.00  8.270          H  
ATOM    138 1HD1 LEU A   9      -6.056   0.913   7.745  1.00  8.270          H  
ATOM    139 2HD1 LEU A   9      -5.385   2.551   7.652  1.00  8.270          H  
ATOM    140 3HD1 LEU A   9      -6.403   2.081   9.034  1.00  8.270          H  
ATOM    141 1HD2 LEU A   9      -8.442   0.576   7.440  1.00  8.270          H  
ATOM    142 2HD2 LEU A   9      -8.810   1.694   8.697  1.00  8.270          H  
ATOM    143 3HD2 LEU A   9      -9.552   1.848   7.134  1.00  8.270          H  
ATOM    144  N   PRO A  10      -8.665   7.045   7.078  1.00  6.120          N  
ATOM    145  CA  PRO A  10      -9.102   8.320   7.639  1.00  6.770          C  
ATOM    146  C   PRO A  10     -10.531   8.699   7.213  1.00  6.630          C  
ATOM    147  O   PRO A  10     -11.161   9.558   7.827  1.00  7.100          O  
ATOM    148  CB  PRO A  10      -8.080   9.312   7.066  1.00 10.150          C  
ATOM    149  CG  PRO A  10      -6.855   8.475   6.753  1.00 10.150          C  
ATOM    150  CD  PRO A  10      -7.404   7.154   6.282  1.00 10.150          C  
ATOM    151  HA  PRO A  10      -9.032   8.271   8.736  1.00  8.120          H  
ATOM    152 1HB  PRO A  10      -8.500   9.804   6.175  1.00 12.190          H  
ATOM    153 2HB  PRO A  10      -7.876  10.104   7.801  1.00 12.190          H  
ATOM    154 1HG  PRO A  10      -6.240   8.973   5.985  1.00 12.190          H  
ATOM    155 2HG  PRO A  10      -6.224   8.377   7.649  1.00 12.190          H  
ATOM    156 1HD  PRO A  10      -7.606   7.233   5.207  1.00 12.190          H  
ATOM    157 2HD  PRO A  10      -6.685   6.382   6.514  1.00 12.190          H  
ATOM    158  N   ALA A  11     -10.995   8.119   6.099  1.00  6.110          N  
ATOM    159  CA  ALA A  11     -12.318   8.328   5.529  1.00  6.070          C  
ATOM    160  C   ALA A  11     -13.411   7.657   6.350  1.00  5.230          C  
ATOM    161  O   ALA A  11     -14.596   7.981   6.207  1.00  5.190          O  
ATOM    162  CB  ALA A  11     -12.387   7.815   4.094  1.00  8.510          C  
ATOM    163  H   ALA A  11     -10.447   7.400   5.632  1.00  7.330          H  
ATOM    164  HA  ALA A  11     -12.502   9.400   5.524  1.00  7.280          H  
ATOM    165 1HB  ALA A  11     -13.365   8.033   3.685  1.00 10.220          H  
ATOM    166 2HB  ALA A  11     -11.628   8.305   3.492  1.00 10.220          H  
ATOM    167 3HB  ALA A  11     -12.238   6.754   4.071  1.00 10.220          H  
ATOM    168  N   LEU A  12     -13.042   6.584   7.050  1.00  4.740          N  
ATOM    169  CA  LEU A  12     -14.005   5.705   7.678  1.00  4.020          C  
ATOM    170  C   LEU A  12     -14.160   5.857   9.178  1.00  3.850          C  
ATOM    171  O   LEU A  12     -13.195   6.069   9.910  1.00  4.060          O  
ATOM    172  CB  LEU A  12     -13.545   4.282   7.387  1.00  5.920          C  
ATOM    173  CG  LEU A  12     -13.356   3.942   5.896  1.00  5.920          C  
ATOM    174  CD1 LEU A  12     -12.767   2.612   5.803  1.00  5.920          C  
ATOM    175  CD2 LEU A  12     -14.689   3.988   5.119  1.00  5.920          C  
ATOM    176  H   LEU A  12     -12.048   6.393   7.206  1.00  5.690          H  
ATOM    177  HA  LEU A  12     -14.976   5.890   7.228  1.00  4.820          H  
ATOM    178 1HB  LEU A  12     -12.582   4.131   7.880  1.00  7.100          H  
ATOM    179 2HB  LEU A  12     -14.267   3.580   7.813  1.00  7.100          H  
ATOM    180  HG  LEU A  12     -12.660   4.649   5.448  1.00  7.100          H  
ATOM    181 1HD1 LEU A  12     -12.632   2.414   4.780  1.00  7.100          H  
ATOM    182 2HD1 LEU A  12     -11.813   2.585   6.316  1.00  7.100          H  
ATOM    183 3HD1 LEU A  12     -13.424   1.886   6.230  1.00  7.100          H  
ATOM    184 1HD2 LEU A  12     -14.501   3.733   4.078  1.00  7.100          H  
ATOM    185 2HD2 LEU A  12     -15.396   3.273   5.546  1.00  7.100          H  
ATOM    186 3HD2 LEU A  12     -15.112   4.986   5.169  1.00  7.100          H  
ATOM    187  N   THR A  13     -15.388   5.645   9.633  1.00  3.690          N  
ATOM    188  CA  THR A  13     -15.694   5.631  11.060  1.00  3.570          C  
ATOM    189  C   THR A  13     -16.172   4.265  11.582  1.00  2.950          C  
ATOM    190  O   THR A  13     -15.659   3.815  12.606  1.00  2.820          O  
ATOM    191  CB  THR A  13     -16.697   6.750  11.467  1.00  5.050          C  
ATOM    192  OG1 THR A  13     -16.134   8.028  11.163  1.00  5.050          O  
ATOM    193  CG2 THR A  13     -16.982   6.673  12.960  1.00  5.050          C  
ATOM    194  H   THR A  13     -16.115   5.514   8.949  1.00  4.430          H  
ATOM    195  HA  THR A  13     -14.771   5.857  11.593  1.00  4.280          H  
ATOM    196  HB  THR A  13     -17.626   6.652  10.940  1.00  6.060          H  
ATOM    197  HG1 THR A  13     -16.067   8.130  10.212  1.00  6.060          H  
ATOM    198 1HG2 THR A  13     -17.670   7.471  13.234  1.00  6.060          H  
ATOM    199 2HG2 THR A  13     -17.432   5.715  13.215  1.00  6.060          H  
ATOM    200 3HG2 THR A  13     -16.051   6.791  13.511  1.00  6.060          H  
ATOM    201  N   PRO A  14     -17.147   3.569  10.955  1.00  3.090          N  
ATOM    202  CA  PRO A  14     -17.679   2.332  11.473  1.00  3.130          C  
ATOM    203  C   PRO A  14     -16.570   1.319  11.646  1.00  2.490          C  
ATOM    204  O   PRO A  14     -15.706   1.188  10.772  1.00  2.910          O  
ATOM    205  CB  PRO A  14     -18.651   1.886  10.371  1.00  4.700          C  
ATOM    206  CG  PRO A  14     -19.032   3.157   9.665  1.00  4.700          C  
ATOM    207  CD  PRO A  14     -17.758   3.977   9.667  1.00  4.700          C  
ATOM    208  HA  PRO A  14     -18.198   2.522  12.425  1.00  3.760          H  
ATOM    209 1HB  PRO A  14     -18.160   1.169   9.700  1.00  5.630          H  
ATOM    210 2HB  PRO A  14     -19.513   1.368  10.814  1.00  5.630          H  
ATOM    211 1HG  PRO A  14     -19.375   2.927   8.636  1.00  5.630          H  
ATOM    212 2HG  PRO A  14     -19.866   3.654  10.179  1.00  5.630          H  
ATOM    213 1HD  PRO A  14     -17.125   3.651   8.815  1.00  5.630          H  
ATOM    214 2HD  PRO A  14     -18.033   5.016   9.617  1.00  5.630          H  
ATOM    215  N   GLY A  15     -16.641   0.566  12.737  1.00  2.100          N  
ATOM    216  CA  GLY A  15     -15.686  -0.487  13.048  1.00  1.810          C  
ATOM    217  C   GLY A  15     -15.535  -1.426  11.872  1.00  1.520          C  
ATOM    218  O   GLY A  15     -14.424  -1.718  11.416  1.00  1.900          O  
ATOM    219  H   GLY A  15     -17.381   0.752  13.401  1.00  2.520          H  
ATOM    220 1HA  GLY A  15     -14.720  -0.041  13.293  1.00  2.170          H  
ATOM    221 2HA  GLY A  15     -16.022  -1.039  13.926  1.00  2.170          H  
ATOM    222  N   SER A  16     -16.673  -1.938  11.411  1.00  1.490          N  
ATOM    223  CA  SER A  16     -16.714  -2.897  10.336  1.00  1.480          C  
ATOM    224  C   SER A  16     -15.816  -2.498   9.182  1.00  1.300          C  
ATOM    225  O   SER A  16     -14.955  -3.289   8.762  1.00  1.350          O  
ATOM    226  CB  SER A  16     -18.139  -2.972   9.807  1.00  2.080          C  
ATOM    227  OG  SER A  16     -19.030  -3.453  10.779  1.00  2.080          O  
ATOM    228  H   SER A  16     -17.546  -1.659  11.835  1.00  1.790          H  
ATOM    229  HA  SER A  16     -16.400  -3.869  10.720  1.00  1.780          H  
ATOM    230 1HB  SER A  16     -18.464  -1.986   9.486  1.00  2.490          H  
ATOM    231 2HB  SER A  16     -18.166  -3.609   8.926  1.00  2.490          H  
ATOM    232  HG  SER A  16     -19.791  -3.829  10.273  1.00  2.490          H  
ATOM    233  N   GLU A  17     -16.075  -1.294   8.656  1.00  1.180          N  
ATOM    234  CA  GLU A  17     -15.416  -0.772   7.474  1.00  1.090          C  
ATOM    235  C   GLU A  17     -13.961  -0.445   7.662  1.00  0.950          C  
ATOM    236  O   GLU A  17     -13.145  -0.697   6.769  1.00  0.880          O  
ATOM    237  CB  GLU A  17     -16.159   0.465   6.991  1.00  1.560          C  
ATOM    238  CG  GLU A  17     -17.524   0.161   6.398  1.00  1.560          C  
ATOM    239  CD  GLU A  17     -18.196   1.364   5.823  1.00  1.560          C  
ATOM    240  OE1 GLU A  17     -17.875   2.451   6.226  1.00  1.560          O  
ATOM    241  OE2 GLU A  17     -19.002   1.196   4.940  1.00  1.560          O  
ATOM    242  H   GLU A  17     -16.790  -0.736   9.101  1.00  1.420          H  
ATOM    243  HA  GLU A  17     -15.486  -1.531   6.695  1.00  1.310          H  
ATOM    244 1HB  GLU A  17     -16.309   1.141   7.837  1.00  1.870          H  
ATOM    245 2HB  GLU A  17     -15.567   0.993   6.274  1.00  1.870          H  
ATOM    246 1HG  GLU A  17     -17.414  -0.594   5.620  1.00  1.870          H  
ATOM    247 2HG  GLU A  17     -18.156  -0.258   7.180  1.00  1.870          H  
ATOM    248  N   PHE A  18     -13.631   0.128   8.813  1.00  0.950          N  
ATOM    249  CA  PHE A  18     -12.269   0.499   9.103  1.00  0.880          C  
ATOM    250  C   PHE A  18     -11.418  -0.761   9.013  1.00  0.840          C  
ATOM    251  O   PHE A  18     -10.387  -0.785   8.336  1.00  0.760          O  
ATOM    252  CB  PHE A  18     -12.189   1.113  10.497  1.00  1.260          C  
ATOM    253  CG  PHE A  18     -10.856   1.644  10.862  1.00  1.260          C  
ATOM    254  CD1 PHE A  18     -10.544   2.972  10.570  1.00  1.260          C  
ATOM    255  CD2 PHE A  18      -9.895   0.845  11.468  1.00  1.260          C  
ATOM    256  CE1 PHE A  18      -9.312   3.484  10.893  1.00  1.260          C  
ATOM    257  CE2 PHE A  18      -8.659   1.358  11.780  1.00  1.260          C  
ATOM    258  CZ  PHE A  18      -8.366   2.680  11.495  1.00  1.260          C  
ATOM    259  H   PHE A  18     -14.362   0.352   9.500  1.00  1.140          H  
ATOM    260  HA  PHE A  18     -11.922   1.219   8.365  1.00  1.060          H  
ATOM    261 1HB  PHE A  18     -12.917   1.927  10.570  1.00  1.510          H  
ATOM    262 2HB  PHE A  18     -12.479   0.365  11.238  1.00  1.510          H  
ATOM    263  HD1 PHE A  18     -11.292   3.617  10.087  1.00  1.510          H  
ATOM    264  HD2 PHE A  18     -10.123  -0.201  11.696  1.00  1.510          H  
ATOM    265  HE1 PHE A  18      -9.086   4.529  10.665  1.00  1.510          H  
ATOM    266  HE2 PHE A  18      -7.914   0.722  12.252  1.00  1.510          H  
ATOM    267  HZ  PHE A  18      -7.388   3.089  11.744  1.00  1.510          H  
ATOM    268  N   GLN A  19     -11.880  -1.834   9.676  1.00  0.970          N  
ATOM    269  CA  GLN A  19     -11.154  -3.094   9.675  1.00  1.040          C  
ATOM    270  C   GLN A  19     -11.080  -3.727   8.291  1.00  0.960          C  
ATOM    271  O   GLN A  19     -10.018  -4.218   7.913  1.00  0.960          O  
ATOM    272  CB  GLN A  19     -11.769  -4.060  10.676  1.00  1.430          C  
ATOM    273  CG  GLN A  19     -11.566  -3.633  12.109  1.00  1.430          C  
ATOM    274  CD  GLN A  19     -10.088  -3.562  12.471  1.00  1.430          C  
ATOM    275  OE1 GLN A  19      -9.513  -2.480  12.650  1.00  1.430          O  
ATOM    276  NE2 GLN A  19      -9.462  -4.712  12.579  1.00  1.430          N  
ATOM    277  H   GLN A  19     -12.752  -1.750  10.211  1.00  1.160          H  
ATOM    278  HA  GLN A  19     -10.132  -2.887   9.987  1.00  1.250          H  
ATOM    279 1HB  GLN A  19     -12.845  -4.124  10.499  1.00  1.710          H  
ATOM    280 2HB  GLN A  19     -11.349  -5.059  10.548  1.00  1.710          H  
ATOM    281 1HG  GLN A  19     -12.011  -2.650  12.255  1.00  1.710          H  
ATOM    282 2HG  GLN A  19     -12.048  -4.366  12.747  1.00  1.710          H  
ATOM    283 1HE2 GLN A  19      -8.493  -4.736  12.807  1.00  1.710          H  
ATOM    284 2HE2 GLN A  19      -9.969  -5.595  12.442  1.00  1.710          H  
ATOM    285  N   VAL A  20     -12.145  -3.614   7.468  1.00  0.940          N  
ATOM    286  CA  VAL A  20     -12.073  -4.167   6.105  1.00  0.920          C  
ATOM    287  C   VAL A  20     -10.942  -3.559   5.371  1.00  0.850          C  
ATOM    288  O   VAL A  20     -10.146  -4.269   4.743  1.00  0.900          O  
ATOM    289  CB  VAL A  20     -13.342  -3.838   5.241  1.00  1.300          C  
ATOM    290  CG1 VAL A  20     -13.106  -4.207   3.750  1.00  1.300          C  
ATOM    291  CG2 VAL A  20     -14.551  -4.605   5.692  1.00  1.300          C  
ATOM    292  H   VAL A  20     -13.025  -3.240   7.839  1.00  1.130          H  
ATOM    293  HA  VAL A  20     -11.880  -5.217   6.128  1.00  1.100          H  
ATOM    294  HB  VAL A  20     -13.540  -2.772   5.316  1.00  1.560          H  
ATOM    295 1HG1 VAL A  20     -13.998  -3.956   3.179  1.00  1.560          H  
ATOM    296 2HG1 VAL A  20     -12.264  -3.660   3.328  1.00  1.560          H  
ATOM    297 3HG1 VAL A  20     -12.912  -5.280   3.670  1.00  1.560          H  
ATOM    298 1HG2 VAL A  20     -15.405  -4.324   5.078  1.00  1.560          H  
ATOM    299 2HG2 VAL A  20     -14.388  -5.665   5.578  1.00  1.560          H  
ATOM    300 3HG2 VAL A  20     -14.771  -4.387   6.709  1.00  1.560          H  
ATOM    301  N   VAL A  21     -10.868  -2.249   5.423  1.00  0.800          N  
ATOM    302  CA  VAL A  21      -9.819  -1.578   4.717  1.00  0.820          C  
ATOM    303  C   VAL A  21      -8.456  -1.871   5.282  1.00  0.810          C  
ATOM    304  O   VAL A  21      -7.530  -2.112   4.511  1.00  0.850          O  
ATOM    305  CB  VAL A  21     -10.092  -0.088   4.649  1.00  1.140          C  
ATOM    306  CG1 VAL A  21      -8.901   0.667   4.097  1.00  1.140          C  
ATOM    307  CG2 VAL A  21     -11.236   0.089   3.741  1.00  1.140          C  
ATOM    308  H   VAL A  21     -11.577  -1.724   5.955  1.00  0.960          H  
ATOM    309  HA  VAL A  21      -9.833  -1.943   3.692  1.00  0.980          H  
ATOM    310  HB  VAL A  21     -10.328   0.290   5.638  1.00  1.370          H  
ATOM    311 1HG1 VAL A  21      -9.131   1.719   4.036  1.00  1.370          H  
ATOM    312 2HG1 VAL A  21      -8.027   0.534   4.730  1.00  1.370          H  
ATOM    313 3HG1 VAL A  21      -8.691   0.278   3.120  1.00  1.370          H  
ATOM    314 1HG2 VAL A  21     -11.450   1.106   3.654  1.00  1.370          H  
ATOM    315 2HG2 VAL A  21     -10.986  -0.305   2.755  1.00  1.370          H  
ATOM    316 3HG2 VAL A  21     -12.097  -0.441   4.135  1.00  1.370          H  
ATOM    317  N   LYS A  22      -8.297  -1.825   6.602  1.00  0.810          N  
ATOM    318  CA  LYS A  22      -6.984  -2.062   7.167  1.00  0.860          C  
ATOM    319  C   LYS A  22      -6.478  -3.434   6.774  1.00  0.910          C  
ATOM    320  O   LYS A  22      -5.334  -3.565   6.348  1.00  0.970          O  
ATOM    321  CB  LYS A  22      -7.000  -1.914   8.689  1.00  1.180          C  
ATOM    322  CG  LYS A  22      -5.628  -2.085   9.350  1.00  1.180          C  
ATOM    323  CD  LYS A  22      -5.703  -1.829  10.846  1.00  1.180          C  
ATOM    324  CE  LYS A  22      -4.339  -2.019  11.506  1.00  1.180          C  
ATOM    325  NZ  LYS A  22      -4.390  -1.756  12.975  1.00  1.180          N  
ATOM    326  H   LYS A  22      -9.089  -1.602   7.213  1.00  0.970          H  
ATOM    327  HA  LYS A  22      -6.299  -1.324   6.754  1.00  1.030          H  
ATOM    328 1HB  LYS A  22      -7.395  -0.936   8.963  1.00  1.420          H  
ATOM    329 2HB  LYS A  22      -7.677  -2.659   9.113  1.00  1.420          H  
ATOM    330 1HG  LYS A  22      -5.264  -3.103   9.184  1.00  1.420          H  
ATOM    331 2HG  LYS A  22      -4.921  -1.389   8.898  1.00  1.420          H  
ATOM    332 1HD  LYS A  22      -6.047  -0.806  11.019  1.00  1.420          H  
ATOM    333 2HD  LYS A  22      -6.423  -2.516  11.296  1.00  1.420          H  
ATOM    334 1HE  LYS A  22      -4.004  -3.040  11.342  1.00  1.420          H  
ATOM    335 2HE  LYS A  22      -3.624  -1.336  11.049  1.00  1.420          H  
ATOM    336 1HZ  LYS A  22      -3.471  -1.891  13.375  1.00  1.420          H  
ATOM    337 2HZ  LYS A  22      -4.690  -0.805  13.138  1.00  1.420          H  
ATOM    338 3HZ  LYS A  22      -5.043  -2.392  13.411  1.00  1.420          H  
ATOM    339  N   ILE A  23      -7.326  -4.446   6.916  1.00  0.940          N  
ATOM    340  CA  ILE A  23      -6.982  -5.813   6.590  1.00  1.030          C  
ATOM    341  C   ILE A  23      -6.699  -5.962   5.103  1.00  0.960          C  
ATOM    342  O   ILE A  23      -5.765  -6.660   4.719  1.00  1.020          O  
ATOM    343  CB  ILE A  23      -8.053  -6.776   7.137  1.00  1.410          C  
ATOM    344  CG1 ILE A  23      -7.945  -6.735   8.720  1.00  1.410          C  
ATOM    345  CG2 ILE A  23      -7.868  -8.202   6.576  1.00  1.410          C  
ATOM    346  CD1 ILE A  23      -9.094  -7.369   9.485  1.00  1.410          C  
ATOM    347  H   ILE A  23      -8.267  -4.256   7.275  1.00  1.130          H  
ATOM    348  HA  ILE A  23      -6.062  -6.056   7.118  1.00  1.240          H  
ATOM    349  HB  ILE A  23      -9.045  -6.403   6.862  1.00  1.690          H  
ATOM    350 1HG1 ILE A  23      -7.027  -7.243   9.008  1.00  1.690          H  
ATOM    351 2HG1 ILE A  23      -7.877  -5.694   9.036  1.00  1.690          H  
ATOM    352 1HG2 ILE A  23      -8.633  -8.857   6.978  1.00  1.690          H  
ATOM    353 2HG2 ILE A  23      -7.958  -8.186   5.490  1.00  1.690          H  
ATOM    354 3HG2 ILE A  23      -6.882  -8.579   6.850  1.00  1.690          H  
ATOM    355 1HD1 ILE A  23      -8.911  -7.281  10.555  1.00  1.690          H  
ATOM    356 2HD1 ILE A  23     -10.007  -6.853   9.246  1.00  1.690          H  
ATOM    357 3HD1 ILE A  23      -9.190  -8.416   9.231  1.00  1.690          H  
ATOM    358  N   THR A  24      -7.514  -5.351   4.246  1.00  0.910          N  
ATOM    359  CA  THR A  24      -7.271  -5.436   2.819  1.00  0.970          C  
ATOM    360  C   THR A  24      -5.909  -4.804   2.499  1.00  0.960          C  
ATOM    361  O   THR A  24      -5.107  -5.387   1.765  1.00  1.090          O  
ATOM    362  CB  THR A  24      -8.394  -4.747   2.022  1.00  1.330          C  
ATOM    363  OG1 THR A  24      -9.645  -5.383   2.324  1.00  1.330          O  
ATOM    364  CG2 THR A  24      -8.124  -4.910   0.535  1.00  1.330          C  
ATOM    365  H   THR A  24      -8.324  -4.823   4.570  1.00  1.090          H  
ATOM    366  HA  THR A  24      -7.240  -6.486   2.532  1.00  1.160          H  
ATOM    367  HB  THR A  24      -8.448  -3.687   2.285  1.00  1.600          H  
ATOM    368  HG1 THR A  24      -9.873  -5.189   3.261  1.00  1.600          H  
ATOM    369 1HG2 THR A  24      -8.927  -4.443  -0.027  1.00  1.600          H  
ATOM    370 2HG2 THR A  24      -7.180  -4.443   0.274  1.00  1.600          H  
ATOM    371 3HG2 THR A  24      -8.080  -5.969   0.291  1.00  1.600          H  
ATOM    372  N   ASN A  25      -5.612  -3.624   3.084  1.00  0.900          N  
ATOM    373  CA  ASN A  25      -4.350  -2.913   2.875  1.00  1.020          C  
ATOM    374  C   ASN A  25      -3.155  -3.786   3.192  1.00  1.120          C  
ATOM    375  O   ASN A  25      -2.162  -3.747   2.459  1.00  1.240          O  
ATOM    376  CB  ASN A  25      -4.293  -1.650   3.723  1.00  1.380          C  
ATOM    377  CG  ASN A  25      -3.032  -0.791   3.523  1.00  1.380          C  
ATOM    378  OD1 ASN A  25      -2.646  -0.327   2.437  1.00  1.380          O  
ATOM    379  ND2 ASN A  25      -2.365  -0.559   4.626  1.00  1.380          N  
ATOM    380  H   ASN A  25      -6.310  -3.165   3.669  1.00  1.080          H  
ATOM    381  HA  ASN A  25      -4.285  -2.631   1.825  1.00  1.220          H  
ATOM    382 1HB  ASN A  25      -5.169  -1.058   3.534  1.00  1.660          H  
ATOM    383 2HB  ASN A  25      -4.336  -1.933   4.768  1.00  1.660          H  
ATOM    384 1HD2 ASN A  25      -1.532  -0.005   4.601  1.00  1.660          H  
ATOM    385 2HD2 ASN A  25      -2.692  -0.941   5.484  1.00  1.660          H  
ATOM    386  N   MET A  26      -3.290  -4.647   4.208  1.00  1.150          N  
ATOM    387  CA  MET A  26      -2.238  -5.557   4.645  1.00  1.290          C  
ATOM    388  C   MET A  26      -1.815  -6.508   3.538  1.00  1.240          C  
ATOM    389  O   MET A  26      -0.735  -7.071   3.593  1.00  1.330          O  
ATOM    390  CB  MET A  26      -2.650  -6.390   5.853  1.00  1.750          C  
ATOM    391  CG  MET A  26      -2.911  -5.632   7.122  1.00  1.750          C  
ATOM    392  SD  MET A  26      -1.553  -4.649   7.737  1.00  1.750          S  
ATOM    393  CE  MET A  26      -2.054  -3.024   7.201  1.00  1.750          C  
ATOM    394  H   MET A  26      -4.148  -4.578   4.768  1.00  1.380          H  
ATOM    395  HA  MET A  26      -1.365  -4.966   4.911  1.00  1.550          H  
ATOM    396 1HB  MET A  26      -3.550  -6.937   5.614  1.00  2.100          H  
ATOM    397 2HB  MET A  26      -1.889  -7.131   6.065  1.00  2.100          H  
ATOM    398 1HG  MET A  26      -3.715  -4.997   6.967  1.00  2.100          H  
ATOM    399 2HG  MET A  26      -3.206  -6.318   7.863  1.00  2.100          H  
ATOM    400 1HE  MET A  26      -1.312  -2.292   7.516  1.00  2.100          H  
ATOM    401 2HE  MET A  26      -2.140  -3.003   6.125  1.00  2.100          H  
ATOM    402 3HE  MET A  26      -3.021  -2.778   7.642  1.00  2.100          H  
ATOM    403  N   THR A  27      -2.639  -6.712   2.510  1.00  1.230          N  
ATOM    404  CA  THR A  27      -2.282  -7.600   1.397  1.00  1.360          C  
ATOM    405  C   THR A  27      -1.031  -7.063   0.697  1.00  1.300          C  
ATOM    406  O   THR A  27      -0.244  -7.814   0.098  1.00  1.390          O  
ATOM    407  CB  THR A  27      -3.428  -7.737   0.365  1.00  1.850          C  
ATOM    408  OG1 THR A  27      -4.571  -8.311   0.999  1.00  1.850          O  
ATOM    409  CG2 THR A  27      -3.002  -8.632  -0.815  1.00  1.850          C  
ATOM    410  H   THR A  27      -3.525  -6.208   2.455  1.00  1.480          H  
ATOM    411  HA  THR A  27      -2.060  -8.589   1.797  1.00  1.630          H  
ATOM    412  HB  THR A  27      -3.696  -6.748  -0.010  1.00  2.220          H  
ATOM    413  HG1 THR A  27      -4.919  -7.670   1.631  1.00  2.220          H  
ATOM    414 1HG2 THR A  27      -3.831  -8.713  -1.513  1.00  2.220          H  
ATOM    415 2HG2 THR A  27      -2.149  -8.211  -1.335  1.00  2.220          H  
ATOM    416 3HG2 THR A  27      -2.742  -9.621  -0.441  1.00  2.220          H  
ATOM    417  N   THR A  28      -0.824  -5.749   0.809  1.00  1.260          N  
ATOM    418  CA  THR A  28       0.305  -5.044   0.232  1.00  1.380          C  
ATOM    419  C   THR A  28       1.577  -5.693   0.698  1.00  1.220          C  
ATOM    420  O   THR A  28       2.570  -5.701  -0.029  1.00  1.330          O  
ATOM    421  CB  THR A  28       0.332  -3.550   0.638  1.00  1.880          C  
ATOM    422  OG1 THR A  28      -0.877  -2.916   0.219  1.00  1.880          O  
ATOM    423  CG2 THR A  28       1.512  -2.848  -0.038  1.00  1.880          C  
ATOM    424  H   THR A  28      -1.484  -5.183   1.341  1.00  1.510          H  
ATOM    425  HA  THR A  28       0.263  -5.124  -0.847  1.00  1.660          H  
ATOM    426  HB  THR A  28       0.425  -3.460   1.722  1.00  2.260          H  
ATOM    427  HG1 THR A  28      -1.576  -3.147   0.869  1.00  2.260          H  
ATOM    428 1HG2 THR A  28       1.511  -1.798   0.247  1.00  2.260          H  
ATOM    429 2HG2 THR A  28       2.450  -3.288   0.274  1.00  2.260          H  
ATOM    430 3HG2 THR A  28       1.416  -2.933  -1.117  1.00  2.260          H  
ATOM    431  N   ILE A  29       1.562  -6.191   1.928  1.00  1.120          N  
ATOM    432  CA  ILE A  29       2.701  -6.776   2.575  1.00  1.180          C  
ATOM    433  C   ILE A  29       3.183  -7.970   1.748  1.00  1.090          C  
ATOM    434  O   ILE A  29       4.390  -8.150   1.571  1.00  1.120          O  
ATOM    435  CB  ILE A  29       2.293  -7.200   4.019  1.00  1.630          C  
ATOM    436  CG1 ILE A  29       1.989  -5.960   4.845  1.00  1.630          C  
ATOM    437  CG2 ILE A  29       3.342  -7.967   4.673  1.00  1.630          C  
ATOM    438  CD1 ILE A  29       1.305  -6.237   6.195  1.00  1.630          C  
ATOM    439  H   ILE A  29       0.682  -6.205   2.447  1.00  1.340          H  
ATOM    440  HA  ILE A  29       3.501  -6.035   2.627  1.00  1.420          H  
ATOM    441  HB  ILE A  29       1.417  -7.822   3.986  1.00  1.950          H  
ATOM    442 1HG1 ILE A  29       2.900  -5.438   4.998  1.00  1.950          H  
ATOM    443 2HG1 ILE A  29       1.326  -5.318   4.269  1.00  1.950          H  
ATOM    444 1HG2 ILE A  29       3.056  -8.261   5.664  1.00  1.950          H  
ATOM    445 2HG2 ILE A  29       3.485  -8.828   4.096  1.00  1.950          H  
ATOM    446 3HG2 ILE A  29       4.232  -7.376   4.726  1.00  1.950          H  
ATOM    447 1HD1 ILE A  29       1.112  -5.296   6.693  1.00  1.950          H  
ATOM    448 2HD1 ILE A  29       0.371  -6.747   6.020  1.00  1.950          H  
ATOM    449 3HD1 ILE A  29       1.919  -6.845   6.838  1.00  1.950          H  
ATOM    450  N   GLU A  30       2.260  -8.810   1.264  1.00  1.060          N  
ATOM    451  CA  GLU A  30       2.654  -9.964   0.475  1.00  1.070          C  
ATOM    452  C   GLU A  30       3.237  -9.509  -0.861  1.00  0.990          C  
ATOM    453  O   GLU A  30       4.163 -10.135  -1.382  1.00  1.020          O  
ATOM    454  CB  GLU A  30       1.471 -10.913   0.275  1.00  1.490          C  
ATOM    455  CG  GLU A  30       1.009 -11.662   1.557  1.00  1.490          C  
ATOM    456  CD  GLU A  30       2.047 -12.641   2.115  1.00  1.490          C  
ATOM    457  OE1 GLU A  30       2.672 -13.310   1.338  1.00  1.490          O  
ATOM    458  OE2 GLU A  30       2.194 -12.719   3.320  1.00  1.490          O  
ATOM    459  H   GLU A  30       1.271  -8.604   1.371  1.00  1.270          H  
ATOM    460  HA  GLU A  30       3.430 -10.506   1.017  1.00  1.280          H  
ATOM    461 1HB  GLU A  30       0.618 -10.348  -0.105  1.00  1.790          H  
ATOM    462 2HB  GLU A  30       1.727 -11.659  -0.476  1.00  1.790          H  
ATOM    463 1HG  GLU A  30       0.787 -10.919   2.325  1.00  1.790          H  
ATOM    464 2HG  GLU A  30       0.088 -12.201   1.337  1.00  1.790          H  
ATOM    465  N   ARG A  31       2.698  -8.420  -1.421  1.00  0.980          N  
ATOM    466  CA  ARG A  31       3.236  -7.913  -2.683  1.00  1.040          C  
ATOM    467  C   ARG A  31       4.681  -7.429  -2.478  1.00  0.960          C  
ATOM    468  O   ARG A  31       5.558  -7.690  -3.312  1.00  1.030          O  
ATOM    469  CB  ARG A  31       2.371  -6.792  -3.254  1.00  1.430          C  
ATOM    470  CG  ARG A  31       1.000  -7.260  -3.749  1.00  1.430          C  
ATOM    471  CD  ARG A  31       0.293  -6.247  -4.613  1.00  1.430          C  
ATOM    472  NE  ARG A  31      -0.048  -4.995  -3.921  1.00  1.430          N  
ATOM    473  CZ  ARG A  31      -1.176  -4.765  -3.200  1.00  1.430          C  
ATOM    474  NH1 ARG A  31      -2.080  -5.709  -3.030  1.00  1.430          N  
ATOM    475  NH2 ARG A  31      -1.365  -3.571  -2.660  1.00  1.430          N  
ATOM    476  H   ARG A  31       1.889  -7.993  -0.954  1.00  1.180          H  
ATOM    477  HA  ARG A  31       3.245  -8.728  -3.405  1.00  1.250          H  
ATOM    478 1HB  ARG A  31       2.211  -6.029  -2.500  1.00  1.720          H  
ATOM    479 2HB  ARG A  31       2.889  -6.324  -4.089  1.00  1.720          H  
ATOM    480 1HG  ARG A  31       1.122  -8.175  -4.326  1.00  1.720          H  
ATOM    481 2HG  ARG A  31       0.371  -7.466  -2.878  1.00  1.720          H  
ATOM    482 1HD  ARG A  31       0.944  -5.995  -5.451  1.00  1.720          H  
ATOM    483 2HD  ARG A  31      -0.622  -6.685  -5.006  1.00  1.720          H  
ATOM    484  HE  ARG A  31       0.603  -4.225  -4.016  1.00  1.720          H  
ATOM    485 1HH1 ARG A  31      -1.946  -6.622  -3.436  1.00  1.720          H  
ATOM    486 2HH1 ARG A  31      -2.915  -5.516  -2.492  1.00  1.720          H  
ATOM    487 1HH2 ARG A  31      -0.677  -2.841  -2.787  1.00  1.720          H  
ATOM    488 2HH2 ARG A  31      -2.194  -3.381  -2.113  1.00  1.720          H  
ATOM    489  N   GLU A  32       4.927  -6.739  -1.360  1.00  0.910          N  
ATOM    490  CA  GLU A  32       6.263  -6.256  -1.051  1.00  0.960          C  
ATOM    491  C   GLU A  32       7.223  -7.430  -0.885  1.00  0.920          C  
ATOM    492  O   GLU A  32       8.332  -7.403  -1.423  1.00  1.040          O  
ATOM    493  CB  GLU A  32       6.220  -5.373   0.199  1.00  1.320          C  
ATOM    494  CG  GLU A  32       5.549  -4.017  -0.031  1.00  1.320          C  
ATOM    495  CD  GLU A  32       5.376  -3.234   1.225  1.00  1.320          C  
ATOM    496  OE1 GLU A  32       5.625  -3.782   2.260  1.00  1.320          O  
ATOM    497  OE2 GLU A  32       4.987  -2.092   1.154  1.00  1.320          O  
ATOM    498  H   GLU A  32       4.145  -6.508  -0.738  1.00  1.090          H  
ATOM    499  HA  GLU A  32       6.610  -5.645  -1.881  1.00  1.150          H  
ATOM    500 1HB  GLU A  32       5.661  -5.889   0.980  1.00  1.590          H  
ATOM    501 2HB  GLU A  32       7.214  -5.202   0.580  1.00  1.590          H  
ATOM    502 1HG  GLU A  32       6.164  -3.441  -0.720  1.00  1.590          H  
ATOM    503 2HG  GLU A  32       4.584  -4.175  -0.500  1.00  1.590          H  
ATOM    504  N   TYR A  33       6.756  -8.504  -0.244  1.00  0.820          N  
ATOM    505  CA  TYR A  33       7.543  -9.718  -0.073  1.00  0.850          C  
ATOM    506  C   TYR A  33       7.892 -10.320  -1.418  1.00  0.910          C  
ATOM    507  O   TYR A  33       9.038 -10.679  -1.672  1.00  1.000          O  
ATOM    508  CB  TYR A  33       6.789 -10.716   0.746  1.00  1.180          C  
ATOM    509  CG  TYR A  33       7.537 -11.953   1.107  1.00  1.180          C  
ATOM    510  CD1 TYR A  33       8.558 -11.884   2.047  1.00  1.180          C  
ATOM    511  CD2 TYR A  33       7.187 -13.158   0.554  1.00  1.180          C  
ATOM    512  CE1 TYR A  33       9.228 -13.012   2.426  1.00  1.180          C  
ATOM    513  CE2 TYR A  33       7.860 -14.298   0.930  1.00  1.180          C  
ATOM    514  CZ  TYR A  33       8.877 -14.228   1.864  1.00  1.180          C  
ATOM    515  OH  TYR A  33       9.543 -15.370   2.240  1.00  1.180          O  
ATOM    516  H   TYR A  33       5.837  -8.443   0.205  1.00  0.980          H  
ATOM    517  HA  TYR A  33       8.469  -9.460   0.438  1.00  1.020          H  
ATOM    518 1HB  TYR A  33       6.493 -10.243   1.576  1.00  1.410          H  
ATOM    519 2HB  TYR A  33       5.892 -11.014   0.219  1.00  1.410          H  
ATOM    520  HD1 TYR A  33       8.827 -10.931   2.484  1.00  1.410          H  
ATOM    521  HD2 TYR A  33       6.379 -13.212  -0.177  1.00  1.410          H  
ATOM    522  HE1 TYR A  33      10.028 -12.954   3.167  1.00  1.410          H  
ATOM    523  HE2 TYR A  33       7.585 -15.258   0.495  1.00  1.410          H  
ATOM    524  HH  TYR A  33       9.192 -16.120   1.755  1.00  1.410          H  
ATOM    525  N   ALA A  34       6.906 -10.421  -2.311  1.00  0.950          N  
ATOM    526  CA  ALA A  34       7.128 -10.967  -3.646  1.00  1.100          C  
ATOM    527  C   ALA A  34       8.200 -10.156  -4.381  1.00  1.180          C  
ATOM    528  O   ALA A  34       9.007 -10.704  -5.136  1.00  1.330          O  
ATOM    529  CB  ALA A  34       5.832 -10.961  -4.435  1.00  1.480          C  
ATOM    530  H   ALA A  34       5.958 -10.146  -2.039  1.00  1.140          H  
ATOM    531  HA  ALA A  34       7.482 -11.991  -3.541  1.00  1.320          H  
ATOM    532 1HB  ALA A  34       6.003 -11.387  -5.421  1.00  1.780          H  
ATOM    533 2HB  ALA A  34       5.084 -11.549  -3.903  1.00  1.780          H  
ATOM    534 3HB  ALA A  34       5.479  -9.937  -4.538  1.00  1.780          H  
ATOM    535  N   ALA A  35       8.235  -8.848  -4.104  1.00  1.120          N  
ATOM    536  CA  ALA A  35       9.188  -7.886  -4.658  1.00  1.240          C  
ATOM    537  C   ALA A  35      10.543  -7.923  -3.926  1.00  1.250          C  
ATOM    538  O   ALA A  35      11.433  -7.114  -4.229  1.00  1.380          O  
ATOM    539  CB  ALA A  35       8.613  -6.481  -4.599  1.00  1.690          C  
ATOM    540  H   ALA A  35       7.474  -8.472  -3.523  1.00  1.340          H  
ATOM    541  HA  ALA A  35       9.363  -8.154  -5.698  1.00  1.490          H  
ATOM    542 1HB  ALA A  35       9.316  -5.781  -5.046  1.00  2.030          H  
ATOM    543 2HB  ALA A  35       7.669  -6.455  -5.143  1.00  2.030          H  
ATOM    544 3HB  ALA A  35       8.439  -6.203  -3.569  1.00  2.030          H  
ATOM    545  N   LEU A  36      10.666  -8.847  -2.956  1.00  1.170          N  
ATOM    546  CA  LEU A  36      11.810  -9.141  -2.099  1.00  1.220          C  
ATOM    547  C   LEU A  36      12.110  -8.091  -1.044  1.00  1.140          C  
ATOM    548  O   LEU A  36      13.194  -8.084  -0.446  1.00  1.240          O  
ATOM    549  CB  LEU A  36      13.065  -9.361  -2.957  1.00  1.690          C  
ATOM    550  CG  LEU A  36      12.944 -10.410  -4.112  1.00  1.690          C  
ATOM    551  CD1 LEU A  36      14.272 -10.483  -4.838  1.00  1.690          C  
ATOM    552  CD2 LEU A  36      12.523 -11.781  -3.565  1.00  1.690          C  
ATOM    553  H   LEU A  36       9.866  -9.446  -2.767  1.00  1.400          H  
ATOM    554  HA  LEU A  36      11.584 -10.060  -1.562  1.00  1.460          H  
ATOM    555 1HB  LEU A  36      13.363  -8.412  -3.395  1.00  2.030          H  
ATOM    556 2HB  LEU A  36      13.868  -9.691  -2.301  1.00  2.030          H  
ATOM    557  HG  LEU A  36      12.194 -10.076  -4.829  1.00  2.030          H  
ATOM    558 1HD1 LEU A  36      14.196 -11.190  -5.662  1.00  2.030          H  
ATOM    559 2HD1 LEU A  36      14.525  -9.496  -5.229  1.00  2.030          H  
ATOM    560 3HD1 LEU A  36      15.048 -10.810  -4.148  1.00  2.030          H  
ATOM    561 1HD2 LEU A  36      12.447 -12.488  -4.391  1.00  2.030          H  
ATOM    562 2HD2 LEU A  36      13.265 -12.135  -2.851  1.00  2.030          H  
ATOM    563 3HD2 LEU A  36      11.552 -11.709  -3.077  1.00  2.030          H  
ATOM    564  N   GLU A  37      11.117  -7.284  -0.707  1.00  0.990          N  
ATOM    565  CA  GLU A  37      11.253  -6.294   0.345  1.00  0.970          C  
ATOM    566  C   GLU A  37      10.945  -6.972   1.679  1.00  0.910          C  
ATOM    567  O   GLU A  37       9.928  -6.702   2.329  1.00  0.780          O  
ATOM    568  CB  GLU A  37      10.311  -5.124   0.081  1.00  1.370          C  
ATOM    569  CG  GLU A  37      10.602  -4.278  -1.189  1.00  1.370          C  
ATOM    570  CD  GLU A  37      11.879  -3.424  -1.136  1.00  1.370          C  
ATOM    571  OE1 GLU A  37      12.553  -3.420  -0.125  1.00  1.370          O  
ATOM    572  OE2 GLU A  37      12.150  -2.752  -2.104  1.00  1.370          O  
ATOM    573  H   GLU A  37      10.231  -7.338  -1.212  1.00  1.190          H  
ATOM    574  HA  GLU A  37      12.280  -5.925   0.366  1.00  1.160          H  
ATOM    575 1HB  GLU A  37       9.324  -5.511  -0.037  1.00  1.640          H  
ATOM    576 2HB  GLU A  37      10.286  -4.482   0.921  1.00  1.640          H  
ATOM    577 1HG  GLU A  37      10.678  -4.961  -2.039  1.00  1.640          H  
ATOM    578 2HG  GLU A  37       9.748  -3.627  -1.365  1.00  1.640          H  
ATOM    579  N   SER A  38      11.835  -7.893   2.051  1.00  1.070          N  
ATOM    580  CA  SER A  38      11.682  -8.715   3.234  1.00  1.130          C  
ATOM    581  C   SER A  38      11.689  -7.918   4.527  1.00  1.110          C  
ATOM    582  O   SER A  38      11.012  -8.293   5.483  1.00  1.070          O  
ATOM    583  CB  SER A  38      12.790  -9.743   3.274  1.00  1.560          C  
ATOM    584  OG  SER A  38      14.034  -9.126   3.468  1.00  1.560          O  
ATOM    585  H   SER A  38      12.634  -8.023   1.423  1.00  1.280          H  
ATOM    586  HA  SER A  38      10.733  -9.242   3.154  1.00  1.360          H  
ATOM    587 1HB  SER A  38      12.601 -10.453   4.076  1.00  1.870          H  
ATOM    588 2HB  SER A  38      12.799 -10.299   2.337  1.00  1.870          H  
ATOM    589  HG  SER A  38      14.689  -9.831   3.426  1.00  1.870          H  
ATOM    590  N   LEU A  39      12.383  -6.780   4.569  1.00  1.210          N  
ATOM    591  CA  LEU A  39      12.384  -6.031   5.815  1.00  1.320          C  
ATOM    592  C   LEU A  39      11.020  -5.432   6.059  1.00  1.200          C  
ATOM    593  O   LEU A  39      10.480  -5.514   7.165  1.00  1.360          O  
ATOM    594  CB  LEU A  39      13.434  -4.911   5.779  1.00  1.800          C  
ATOM    595  CG  LEU A  39      14.925  -5.343   5.768  1.00  1.800          C  
ATOM    596  CD1 LEU A  39      15.785  -4.114   5.517  1.00  1.800          C  
ATOM    597  CD2 LEU A  39      15.306  -5.989   7.108  1.00  1.800          C  
ATOM    598  H   LEU A  39      12.933  -6.483   3.773  1.00  1.450          H  
ATOM    599  HA  LEU A  39      12.592  -6.712   6.633  1.00  1.580          H  
ATOM    600 1HB  LEU A  39      13.260  -4.312   4.887  1.00  2.160          H  
ATOM    601 2HB  LEU A  39      13.277  -4.272   6.649  1.00  2.160          H  
ATOM    602  HG  LEU A  39      15.094  -6.056   4.961  1.00  2.160          H  
ATOM    603 1HD1 LEU A  39      16.836  -4.403   5.495  1.00  2.160          H  
ATOM    604 2HD1 LEU A  39      15.514  -3.668   4.559  1.00  2.160          H  
ATOM    605 3HD1 LEU A  39      15.627  -3.387   6.312  1.00  2.160          H  
ATOM    606 1HD2 LEU A  39      16.357  -6.275   7.082  1.00  2.160          H  
ATOM    607 2HD2 LEU A  39      15.144  -5.275   7.917  1.00  2.160          H  
ATOM    608 3HD2 LEU A  39      14.708  -6.876   7.288  1.00  2.160          H  
ATOM    609  N   GLN A  40      10.420  -4.890   5.006  1.00  1.030          N  
ATOM    610  CA  GLN A  40       9.118  -4.284   5.148  1.00  1.040          C  
ATOM    611  C   GLN A  40       8.114  -5.373   5.435  1.00  0.900          C  
ATOM    612  O   GLN A  40       7.247  -5.203   6.291  1.00  1.000          O  
ATOM    613  CB  GLN A  40       8.727  -3.517   3.884  1.00  1.450          C  
ATOM    614  CG  GLN A  40       9.593  -2.283   3.574  1.00  1.450          C  
ATOM    615  CD  GLN A  40      10.854  -2.653   2.796  1.00  1.450          C  
ATOM    616  OE1 GLN A  40      11.505  -3.673   3.066  1.00  1.450          O  
ATOM    617  NE2 GLN A  40      11.181  -1.862   1.793  1.00  1.450          N  
ATOM    618  H   GLN A  40      10.920  -4.846   4.118  1.00  1.240          H  
ATOM    619  HA  GLN A  40       9.135  -3.598   5.992  1.00  1.250          H  
ATOM    620 1HB  GLN A  40       8.780  -4.190   3.023  1.00  1.740          H  
ATOM    621 2HB  GLN A  40       7.687  -3.190   3.964  1.00  1.740          H  
ATOM    622 1HG  GLN A  40       9.009  -1.591   2.970  1.00  1.740          H  
ATOM    623 2HG  GLN A  40       9.890  -1.814   4.510  1.00  1.740          H  
ATOM    624 1HE2 GLN A  40      11.968  -2.131   1.198  1.00  1.740          H  
ATOM    625 2HE2 GLN A  40      10.634  -1.058   1.574  1.00  1.740          H  
ATOM    626  N   TYR A  41       8.275  -6.525   4.778  1.00  0.740          N  
ATOM    627  CA  TYR A  41       7.366  -7.631   4.975  1.00  0.670          C  
ATOM    628  C   TYR A  41       7.297  -8.060   6.399  1.00  0.790          C  
ATOM    629  O   TYR A  41       6.215  -8.152   6.977  1.00  0.790          O  
ATOM    630  CB  TYR A  41       7.793  -8.852   4.183  1.00  0.970          C  
ATOM    631  CG  TYR A  41       6.946 -10.087   4.451  1.00  0.970          C  
ATOM    632  CD1 TYR A  41       5.748 -10.137   3.916  1.00  0.970          C  
ATOM    633  CD2 TYR A  41       7.405 -11.161   5.179  1.00  0.970          C  
ATOM    634  CE1 TYR A  41       4.941 -11.204   4.033  1.00  0.970          C  
ATOM    635  CE2 TYR A  41       6.595 -12.279   5.327  1.00  0.970          C  
ATOM    636  CZ  TYR A  41       5.346 -12.289   4.732  1.00  0.970          C  
ATOM    637  OH  TYR A  41       4.502 -13.387   4.815  1.00  0.970          O  
ATOM    638  H   TYR A  41       9.014  -6.607   4.073  1.00  0.890          H  
ATOM    639  HA  TYR A  41       6.385  -7.312   4.654  1.00  0.800          H  
ATOM    640 1HB  TYR A  41       7.758  -8.624   3.115  1.00  1.160          H  
ATOM    641 2HB  TYR A  41       8.811  -9.095   4.430  1.00  1.160          H  
ATOM    642  HD1 TYR A  41       5.430  -9.292   3.344  1.00  1.160          H  
ATOM    643  HD2 TYR A  41       8.389 -11.136   5.613  1.00  1.160          H  
ATOM    644  HE1 TYR A  41       3.974 -11.188   3.553  1.00  1.160          H  
ATOM    645  HE2 TYR A  41       6.945 -13.142   5.888  1.00  1.160          H  
ATOM    646  HH  TYR A  41       3.675 -13.215   4.278  1.00  1.160          H  
ATOM    647  N   TYR A  42       8.450  -8.344   6.983  1.00  0.990          N  
ATOM    648  CA  TYR A  42       8.413  -8.859   8.320  1.00  1.220          C  
ATOM    649  C   TYR A  42       7.983  -7.806   9.298  1.00  1.290          C  
ATOM    650  O   TYR A  42       7.169  -8.090  10.176  1.00  1.340          O  
ATOM    651  CB  TYR A  42       9.750  -9.495   8.697  1.00  1.620          C  
ATOM    652  CG  TYR A  42       9.957 -10.845   8.013  1.00  1.620          C  
ATOM    653  CD1 TYR A  42      10.917 -11.003   7.023  1.00  1.620          C  
ATOM    654  CD2 TYR A  42       9.154 -11.924   8.369  1.00  1.620          C  
ATOM    655  CE1 TYR A  42      11.072 -12.221   6.392  1.00  1.620          C  
ATOM    656  CE2 TYR A  42       9.315 -13.141   7.739  1.00  1.620          C  
ATOM    657  CZ  TYR A  42      10.268 -13.289   6.753  1.00  1.620          C  
ATOM    658  OH  TYR A  42      10.426 -14.499   6.125  1.00  1.620          O  
ATOM    659  H   TYR A  42       9.336  -8.235   6.478  1.00  1.190          H  
ATOM    660  HA  TYR A  42       7.661  -9.644   8.351  1.00  1.460          H  
ATOM    661 1HB  TYR A  42      10.564  -8.827   8.400  1.00  1.940          H  
ATOM    662 2HB  TYR A  42       9.806  -9.633   9.776  1.00  1.940          H  
ATOM    663  HD1 TYR A  42      11.550 -10.175   6.742  1.00  1.940          H  
ATOM    664  HD2 TYR A  42       8.395 -11.809   9.144  1.00  1.940          H  
ATOM    665  HE1 TYR A  42      11.826 -12.342   5.617  1.00  1.940          H  
ATOM    666  HE2 TYR A  42       8.684 -13.985   8.017  1.00  1.940          H  
ATOM    667  HH  TYR A  42       9.798 -15.131   6.480  1.00  1.940          H  
ATOM    668  N   ASP A  43       8.439  -6.568   9.150  1.00  1.350          N  
ATOM    669  CA  ASP A  43       8.006  -5.629  10.146  1.00  1.540          C  
ATOM    670  C   ASP A  43       6.503  -5.431  10.073  1.00  1.420          C  
ATOM    671  O   ASP A  43       5.827  -5.467  11.102  1.00  1.540          O  
ATOM    672  CB  ASP A  43       8.676  -4.267   9.958  1.00  2.080          C  
ATOM    673  CG  ASP A  43      10.164  -4.210  10.324  1.00  2.080          C  
ATOM    674  OD1 ASP A  43      10.675  -5.112  10.948  1.00  2.080          O  
ATOM    675  OD2 ASP A  43      10.773  -3.224   9.984  1.00  2.080          O  
ATOM    676  H   ASP A  43       9.105  -6.299   8.417  1.00  1.620          H  
ATOM    677  HA  ASP A  43       8.259  -6.023  11.131  1.00  1.850          H  
ATOM    678 1HB  ASP A  43       8.582  -3.981   8.905  1.00  2.500          H  
ATOM    679 2HB  ASP A  43       8.139  -3.519  10.542  1.00  2.500          H  
ATOM    680  N   LEU A  44       5.962  -5.273   8.859  1.00  1.240          N  
ATOM    681  CA  LEU A  44       4.543  -5.016   8.692  1.00  1.260          C  
ATOM    682  C   LEU A  44       3.707  -6.216   9.084  1.00  1.110          C  
ATOM    683  O   LEU A  44       2.612  -6.072   9.646  1.00  1.200          O  
ATOM    684  CB  LEU A  44       4.270  -4.613   7.256  1.00  1.760          C  
ATOM    685  CG  LEU A  44       4.846  -3.259   6.777  1.00  1.760          C  
ATOM    686  CD1 LEU A  44       4.650  -3.159   5.264  1.00  1.760          C  
ATOM    687  CD2 LEU A  44       4.144  -2.103   7.481  1.00  1.760          C  
ATOM    688  H   LEU A  44       6.555  -5.291   8.024  1.00  1.490          H  
ATOM    689  HA  LEU A  44       4.267  -4.203   9.357  1.00  1.510          H  
ATOM    690 1HB  LEU A  44       4.648  -5.402   6.600  1.00  2.110          H  
ATOM    691 2HB  LEU A  44       3.217  -4.536   7.151  1.00  2.110          H  
ATOM    692  HG  LEU A  44       5.913  -3.218   6.989  1.00  2.110          H  
ATOM    693 1HD1 LEU A  44       5.066  -2.221   4.896  1.00  2.110          H  
ATOM    694 2HD1 LEU A  44       5.165  -3.991   4.770  1.00  2.110          H  
ATOM    695 3HD1 LEU A  44       3.594  -3.196   5.021  1.00  2.110          H  
ATOM    696 1HD2 LEU A  44       4.557  -1.162   7.122  1.00  2.110          H  
ATOM    697 2HD2 LEU A  44       3.076  -2.137   7.264  1.00  2.110          H  
ATOM    698 3HD2 LEU A  44       4.292  -2.158   8.560  1.00  2.110          H  
ATOM    699  N   MET A  45       4.209  -7.415   8.809  1.00  1.010          N  
ATOM    700  CA  MET A  45       3.472  -8.584   9.187  1.00  1.080          C  
ATOM    701  C   MET A  45       3.396  -8.677  10.713  1.00  1.120          C  
ATOM    702  O   MET A  45       2.355  -9.054  11.247  1.00  1.170          O  
ATOM    703  CB  MET A  45       4.090  -9.836   8.576  1.00  1.480          C  
ATOM    704  CG  MET A  45       3.264 -11.094   8.776  1.00  1.480          C  
ATOM    705  SD  MET A  45       1.616 -10.988   8.024  1.00  1.480          S  
ATOM    706  CE  MET A  45       1.974 -11.235   6.288  1.00  1.480          C  
ATOM    707  H   MET A  45       5.088  -7.527   8.298  1.00  1.210          H  
ATOM    708  HA  MET A  45       2.468  -8.484   8.796  1.00  1.300          H  
ATOM    709 1HB  MET A  45       4.250  -9.683   7.513  1.00  1.780          H  
ATOM    710 2HB  MET A  45       5.075  -9.999   9.025  1.00  1.780          H  
ATOM    711 1HG  MET A  45       3.790 -11.943   8.342  1.00  1.780          H  
ATOM    712 2HG  MET A  45       3.148 -11.269   9.837  1.00  1.780          H  
ATOM    713 1HE  MET A  45       1.051 -11.186   5.707  1.00  1.780          H  
ATOM    714 2HE  MET A  45       2.650 -10.480   5.938  1.00  1.780          H  
ATOM    715 3HE  MET A  45       2.432 -12.214   6.144  1.00  1.780          H  
ATOM    716  N   ASP A  46       4.458  -8.264  11.443  1.00  1.210          N  
ATOM    717  CA  ASP A  46       4.405  -8.375  12.910  1.00  1.370          C  
ATOM    718  C   ASP A  46       3.274  -7.659  13.686  1.00  1.340          C  
ATOM    719  O   ASP A  46       3.245  -8.752  14.236  1.00  1.400          O  
ATOM    720  CB  ASP A  46       5.732  -7.981  13.587  1.00  1.850          C  
ATOM    721  CG  ASP A  46       6.898  -9.036  13.525  1.00  1.850          C  
ATOM    722  OD1 ASP A  46       6.688 -10.166  13.140  1.00  1.850          O  
ATOM    723  OD2 ASP A  46       7.981  -8.683  13.966  1.00  1.850          O  
ATOM    724  H   ASP A  46       5.334  -7.996  10.973  1.00  1.450          H  
ATOM    725  HA  ASP A  46       4.284  -9.436  13.119  1.00  1.640          H  
ATOM    726 1HB  ASP A  46       6.109  -7.070  13.116  1.00  2.220          H  
ATOM    727 2HB  ASP A  46       5.538  -7.738  14.623  1.00  2.220          H  
ATOM    728  N   GLU A  47       3.558  -6.604  12.937  1.00  1.380          N  
ATOM    729  CA  GLU A  47       2.672  -5.534  13.343  1.00  1.570          C  
ATOM    730  C   GLU A  47       1.225  -6.012  13.242  1.00  1.530          C  
ATOM    731  O   GLU A  47       0.518  -5.977  14.251  1.00  1.720          O  
ATOM    732  CB  GLU A  47       2.870  -4.223  12.572  1.00  2.120          C  
ATOM    733  CG  GLU A  47       4.122  -3.438  12.959  1.00  2.120          C  
ATOM    734  CD  GLU A  47       4.287  -2.156  12.179  1.00  2.120          C  
ATOM    735  OE1 GLU A  47       3.460  -1.875  11.342  1.00  2.120          O  
ATOM    736  OE2 GLU A  47       5.238  -1.453  12.428  1.00  2.120          O  
ATOM    737  H   GLU A  47       4.314  -6.501  12.256  1.00  1.660          H  
ATOM    738  HA  GLU A  47       2.869  -5.310  14.390  1.00  1.880          H  
ATOM    739 1HB  GLU A  47       2.937  -4.434  11.514  1.00  2.550          H  
ATOM    740 2HB  GLU A  47       2.006  -3.579  12.721  1.00  2.550          H  
ATOM    741 1HG  GLU A  47       4.046  -3.185  14.015  1.00  2.550          H  
ATOM    742 2HG  GLU A  47       4.996  -4.056  12.842  1.00  2.550          H  
ATOM    743  N   ILE A  48       0.805  -6.568  12.097  1.00  1.400          N  
ATOM    744  CA  ILE A  48      -0.584  -7.022  12.018  1.00  1.550          C  
ATOM    745  C   ILE A  48      -0.866  -8.267  12.863  1.00  1.550          C  
ATOM    746  O   ILE A  48      -1.976  -8.431  13.366  1.00  1.800          O  
ATOM    747  CB  ILE A  48      -1.083  -7.235  10.560  1.00  2.110          C  
ATOM    748  CG1 ILE A  48      -2.660  -7.326  10.507  1.00  2.110          C  
ATOM    749  CG2 ILE A  48      -0.497  -8.473   9.901  1.00  2.110          C  
ATOM    750  CD1 ILE A  48      -3.428  -6.010  10.867  1.00  2.110          C  
ATOM    751  H   ILE A  48       1.423  -6.568  11.272  1.00  1.680          H  
ATOM    752  HA  ILE A  48      -1.183  -6.222  12.431  1.00  1.860          H  
ATOM    753  HB  ILE A  48      -0.780  -6.375   9.980  1.00  2.530          H  
ATOM    754 1HG1 ILE A  48      -2.929  -7.630   9.518  1.00  2.530          H  
ATOM    755 2HG1 ILE A  48      -2.993  -8.104  11.180  1.00  2.530          H  
ATOM    756 1HG2 ILE A  48      -0.854  -8.540   8.876  1.00  2.530          H  
ATOM    757 2HG2 ILE A  48       0.550  -8.383   9.896  1.00  2.530          H  
ATOM    758 3HG2 ILE A  48      -0.783  -9.375  10.433  1.00  2.530          H  
ATOM    759 1HD1 ILE A  48      -4.497  -6.176  10.770  1.00  2.530          H  
ATOM    760 2HD1 ILE A  48      -3.216  -5.704  11.884  1.00  2.530          H  
ATOM    761 3HD1 ILE A  48      -3.138  -5.219  10.189  1.00  2.530          H  
ATOM    762  N   LEU A  49       0.089  -9.185  12.990  1.00  1.530          N  
ATOM    763  CA  LEU A  49      -0.196 -10.369  13.786  1.00  1.930          C  
ATOM    764  C   LEU A  49      -0.248 -10.036  15.281  1.00  2.110          C  
ATOM    765  O   LEU A  49      -1.211 -10.393  15.974  1.00  2.400          O  
ATOM    766  CB  LEU A  49       0.876 -11.432  13.515  1.00  2.540          C  
ATOM    767  CG  LEU A  49       0.908 -12.040  12.078  1.00  2.540          C  
ATOM    768  CD1 LEU A  49       2.143 -12.902  11.952  1.00  2.540          C  
ATOM    769  CD2 LEU A  49      -0.349 -12.860  11.795  1.00  2.540          C  
ATOM    770  H   LEU A  49       0.980  -9.066  12.497  1.00  1.840          H  
ATOM    771  HA  LEU A  49      -1.171 -10.747  13.500  1.00  2.320          H  
ATOM    772 1HB  LEU A  49       1.854 -10.973  13.688  1.00  3.050          H  
ATOM    773 2HB  LEU A  49       0.748 -12.244  14.227  1.00  3.050          H  
ATOM    774  HG  LEU A  49       0.979 -11.234  11.347  1.00  3.050          H  
ATOM    775 1HD1 LEU A  49       2.194 -13.317  10.945  1.00  3.050          H  
ATOM    776 2HD1 LEU A  49       3.031 -12.291  12.139  1.00  3.050          H  
ATOM    777 3HD1 LEU A  49       2.101 -13.712  12.675  1.00  3.050          H  
ATOM    778 1HD2 LEU A  49      -0.283 -13.269  10.786  1.00  3.050          H  
ATOM    779 2HD2 LEU A  49      -0.425 -13.677  12.513  1.00  3.050          H  
ATOM    780 3HD2 LEU A  49      -1.232 -12.236  11.862  1.00  3.050          H  
ATOM    781  N   LYS A  50       0.735  -9.276  15.771  1.00  2.130          N  
ATOM    782  CA  LYS A  50       0.774  -8.860  17.173  1.00  2.580          C  
ATOM    783  C   LYS A  50      -0.453  -8.018  17.537  1.00  2.450          C  
ATOM    784  O   LYS A  50      -0.976  -8.121  18.649  1.00  2.760          O  
ATOM    785  CB  LYS A  50       2.071  -8.098  17.462  1.00  3.430          C  
ATOM    786  CG  LYS A  50       3.328  -8.992  17.458  1.00  3.430          C  
ATOM    787  CD  LYS A  50       4.619  -8.194  17.682  1.00  3.430          C  
ATOM    788  CE  LYS A  50       5.855  -9.101  17.536  1.00  3.430          C  
ATOM    789  NZ  LYS A  50       7.150  -8.364  17.742  1.00  3.430          N  
ATOM    790  H   LYS A  50       1.517  -9.048  15.159  1.00  2.560          H  
ATOM    791  HA  LYS A  50       0.758  -9.753  17.795  1.00  3.100          H  
ATOM    792 1HB  LYS A  50       2.206  -7.320  16.708  1.00  4.120          H  
ATOM    793 2HB  LYS A  50       1.998  -7.609  18.433  1.00  4.120          H  
ATOM    794 1HG  LYS A  50       3.233  -9.723  18.261  1.00  4.120          H  
ATOM    795 2HG  LYS A  50       3.397  -9.535  16.524  1.00  4.120          H  
ATOM    796 1HD  LYS A  50       4.679  -7.390  16.947  1.00  4.120          H  
ATOM    797 2HD  LYS A  50       4.612  -7.755  18.679  1.00  4.120          H  
ATOM    798 1HE  LYS A  50       5.790  -9.910  18.260  1.00  4.120          H  
ATOM    799 2HE  LYS A  50       5.853  -9.527  16.529  1.00  4.120          H  
ATOM    800 1HZ  LYS A  50       7.918  -9.012  17.622  1.00  4.120          H  
ATOM    801 2HZ  LYS A  50       7.250  -7.612  17.071  1.00  4.120          H  
ATOM    802 3HZ  LYS A  50       7.176  -7.979  18.674  1.00  4.120          H  
ATOM    803  N   ALA A  51      -0.927  -7.205  16.586  1.00  2.130          N  
ATOM    804  CA  ALA A  51      -2.090  -6.347  16.760  1.00  2.290          C  
ATOM    805  C   ALA A  51      -3.371  -7.113  17.077  1.00  2.100          C  
ATOM    806  O   ALA A  51      -4.312  -6.517  17.604  1.00  2.660          O  
ATOM    807  CB  ALA A  51      -2.328  -5.521  15.508  1.00  3.140          C  
ATOM    808  H   ALA A  51      -0.428  -7.128  15.696  1.00  2.560          H  
ATOM    809  HA  ALA A  51      -1.886  -5.679  17.594  1.00  2.750          H  
ATOM    810 1HB  ALA A  51      -3.179  -4.864  15.668  1.00  3.770          H  
ATOM    811 2HB  ALA A  51      -1.445  -4.928  15.292  1.00  3.770          H  
ATOM    812 3HB  ALA A  51      -2.529  -6.182  14.675  1.00  3.770          H  
ATOM    813  N   GLN A  52      -3.472  -8.384  16.667  1.00  1.830          N  
ATOM    814  CA  GLN A  52      -4.686  -9.157  16.896  1.00  2.100          C  
ATOM    815  C   GLN A  52      -5.942  -8.396  16.471  1.00  1.870          C  
ATOM    816  O   GLN A  52      -6.853  -8.237  17.283  1.00  2.180          O  
ATOM    817  CB  GLN A  52      -4.784  -9.551  18.371  1.00  2.830          C  
ATOM    818  CG  GLN A  52      -3.669 -10.473  18.816  1.00  2.830          C  
ATOM    819  CD  GLN A  52      -3.812 -11.855  18.234  1.00  2.830          C  
ATOM    820  OE1 GLN A  52      -4.713 -12.612  18.615  1.00  2.830          O  
ATOM    821  NE2 GLN A  52      -2.940 -12.196  17.290  1.00  2.830          N  
ATOM    822  H   GLN A  52      -2.652  -8.866  16.284  1.00  2.200          H  
ATOM    823  HA  GLN A  52      -4.623 -10.074  16.315  1.00  2.520          H  
ATOM    824 1HB  GLN A  52      -4.756  -8.661  18.998  1.00  3.400          H  
ATOM    825 2HB  GLN A  52      -5.731 -10.054  18.554  1.00  3.400          H  
ATOM    826 1HG  GLN A  52      -2.717 -10.062  18.481  1.00  3.400          H  
ATOM    827 2HG  GLN A  52      -3.681 -10.548  19.900  1.00  3.400          H  
ATOM    828 1HE2 GLN A  52      -2.993 -13.098  16.865  1.00  3.400          H  
ATOM    829 2HE2 GLN A  52      -2.210 -11.536  16.983  1.00  3.400          H  
ATOM    830  N   PRO A  53      -6.044  -7.936  15.211  1.00  2.060          N  
ATOM    831  CA  PRO A  53      -7.117  -7.101  14.706  1.00  2.350          C  
ATOM    832  C   PRO A  53      -8.463  -7.793  14.723  1.00  2.130          C  
ATOM    833  O   PRO A  53      -8.542  -8.996  14.465  1.00  2.240          O  
ATOM    834  CB  PRO A  53      -6.699  -6.881  13.248  1.00  3.530          C  
ATOM    835  CG  PRO A  53      -5.826  -8.077  12.925  1.00  3.530          C  
ATOM    836  CD  PRO A  53      -5.082  -8.360  14.184  1.00  3.530          C  
ATOM    837  HA  PRO A  53      -7.148  -6.159  15.274  1.00  2.820          H  
ATOM    838 1HB  PRO A  53      -7.593  -6.841  12.608  1.00  4.230          H  
ATOM    839 2HB  PRO A  53      -6.172  -5.925  13.141  1.00  4.230          H  
ATOM    840 1HG  PRO A  53      -6.463  -8.925  12.628  1.00  4.230          H  
ATOM    841 2HG  PRO A  53      -5.176  -7.883  12.090  1.00  4.230          H  
ATOM    842 1HD  PRO A  53      -4.852  -9.424  14.234  1.00  4.230          H  
ATOM    843 2HD  PRO A  53      -4.188  -7.741  14.205  1.00  4.230          H  
ATOM    844  N   SER A  54      -9.519  -7.015  14.941  1.00  2.520          N  
ATOM    845  CA  SER A  54     -10.871  -7.532  14.858  1.00  2.970          C  
ATOM    846  C   SER A  54     -11.149  -7.936  13.401  1.00  3.030          C  
ATOM    847  O   SER A  54     -10.704  -7.235  12.486  1.00  3.220          O  
ATOM    848  CB  SER A  54     -11.867  -6.474  15.305  1.00  3.980          C  
ATOM    849  OG  SER A  54     -11.687  -6.139  16.655  1.00  3.980          O  
ATOM    850  H   SER A  54      -9.387  -6.047  15.204  1.00  3.020          H  
ATOM    851  HA  SER A  54     -10.940  -8.371  15.534  1.00  3.560          H  
ATOM    852 1HB  SER A  54     -11.743  -5.588  14.698  1.00  4.770          H  
ATOM    853 2HB  SER A  54     -12.881  -6.838  15.147  1.00  4.770          H  
ATOM    854  HG  SER A  54     -12.359  -5.481  16.857  1.00  4.770          H  
ATOM    855  N   PRO A  55     -11.889  -9.027  13.134  1.00  3.580          N  
ATOM    856  CA  PRO A  55     -12.275  -9.465  11.806  1.00  4.300          C  
ATOM    857  C   PRO A  55     -13.015  -8.374  11.072  1.00  4.560          C  
ATOM    858  O   PRO A  55     -13.817  -7.652  11.665  1.00  4.920          O  
ATOM    859  CB  PRO A  55     -13.218 -10.639  12.099  1.00  6.450          C  
ATOM    860  CG  PRO A  55     -12.770 -11.162  13.439  1.00  6.450          C  
ATOM    861  CD  PRO A  55     -12.334  -9.935  14.217  1.00  6.450          C  
ATOM    862  HA  PRO A  55     -11.384  -9.785  11.246  1.00  5.160          H  
ATOM    863 1HB  PRO A  55     -14.263 -10.284  12.096  1.00  7.740          H  
ATOM    864 2HB  PRO A  55     -13.138 -11.389  11.298  1.00  7.740          H  
ATOM    865 1HG  PRO A  55     -13.596 -11.705  13.928  1.00  7.740          H  
ATOM    866 2HG  PRO A  55     -11.951 -11.886  13.308  1.00  7.740          H  
ATOM    867 1HD  PRO A  55     -13.163  -9.497  14.792  1.00  7.740          H  
ATOM    868 2HD  PRO A  55     -11.494 -10.262  14.846  1.00  7.740          H  
ATOM    869  N   MET A  56     -12.760  -8.278   9.784  1.00  4.800          N  
ATOM    870  CA  MET A  56     -13.433  -7.303   8.961  1.00  5.360          C  
ATOM    871  C   MET A  56     -14.857  -7.723   8.697  1.00  5.600          C  
ATOM    872  O   MET A  56     -15.110  -8.918   8.522  1.00  5.920          O  
ATOM    873  CB  MET A  56     -12.689  -7.164   7.676  1.00  7.280          C  
ATOM    874  CG  MET A  56     -12.594  -8.384   6.791  1.00  7.280          C  
ATOM    875  SD  MET A  56     -11.571  -8.051   5.338  1.00  7.280          S  
ATOM    876  CE  MET A  56     -11.622  -9.622   4.511  1.00  7.280          C  
ATOM    877  H   MET A  56     -12.096  -8.914   9.369  1.00  5.760          H  
ATOM    878  HA  MET A  56     -13.453  -6.347   9.482  1.00  6.430          H  
ATOM    879 1HB  MET A  56     -13.228  -6.483   7.141  1.00  8.740          H  
ATOM    880 2HB  MET A  56     -11.706  -6.759   7.847  1.00  8.740          H  
ATOM    881 1HG  MET A  56     -12.168  -9.222   7.333  1.00  8.740          H  
ATOM    882 2HG  MET A  56     -13.591  -8.669   6.447  1.00  8.740          H  
ATOM    883 1HE  MET A  56     -11.034  -9.569   3.594  1.00  8.740          H  
ATOM    884 2HE  MET A  56     -11.209 -10.391   5.164  1.00  8.740          H  
ATOM    885 3HE  MET A  56     -12.656  -9.872   4.266  1.00  8.740          H  
ATOM    886  N   LEU A  57     -15.784  -6.770   8.622  1.00  5.820          N  
ATOM    887  CA  LEU A  57     -17.160  -7.164   8.335  1.00  6.410          C  
ATOM    888  C   LEU A  57     -17.675  -6.577   7.034  1.00  7.030          C  
ATOM    889  O   LEU A  57     -17.219  -5.532   6.583  1.00  7.370          O  
ATOM    890  CB  LEU A  57     -18.086  -6.787   9.490  1.00  8.740          C  
ATOM    891  CG  LEU A  57     -17.701  -7.310  10.905  1.00  8.740          C  
ATOM    892  CD1 LEU A  57     -18.694  -6.746  11.893  1.00  8.740          C  
ATOM    893  CD2 LEU A  57     -17.688  -8.830  10.955  1.00  8.740          C  
ATOM    894  H   LEU A  57     -15.527  -5.782   8.758  1.00  6.980          H  
ATOM    895  HA  LEU A  57     -17.195  -8.244   8.218  1.00  7.690          H  
ATOM    896 1HB  LEU A  57     -18.138  -5.733   9.551  1.00 10.490          H  
ATOM    897 2HB  LEU A  57     -19.089  -7.152   9.270  1.00 10.490          H  
ATOM    898  HG  LEU A  57     -16.706  -6.941  11.172  1.00 10.490          H  
ATOM    899 1HD1 LEU A  57     -18.436  -7.078  12.895  1.00 10.490          H  
ATOM    900 2HD1 LEU A  57     -18.669  -5.665  11.859  1.00 10.490          H  
ATOM    901 3HD1 LEU A  57     -19.691  -7.087  11.642  1.00 10.490          H  
ATOM    902 1HD2 LEU A  57     -17.420  -9.151  11.960  1.00 10.490          H  
ATOM    903 2HD2 LEU A  57     -18.659  -9.213  10.706  1.00 10.490          H  
ATOM    904 3HD2 LEU A  57     -16.958  -9.228  10.259  1.00 10.490          H  
ATOM    905  N   THR A  58     -18.668  -7.241   6.458  1.00  7.480          N  
ATOM    906  CA  THR A  58     -19.327  -6.809   5.229  1.00  8.310          C  
ATOM    907  C   THR A  58     -20.710  -6.253   5.548  1.00  9.050          C  
ATOM    908  O   THR A  58     -21.567  -6.101   4.676  1.00  9.390          O  
ATOM    909  CB  THR A  58     -19.448  -7.980   4.251  1.00 11.300          C  
ATOM    910  OG1 THR A  58     -20.232  -9.020   4.855  1.00 11.300          O  
ATOM    911  CG2 THR A  58     -18.052  -8.516   3.953  1.00 11.300          C  
ATOM    912  H   THR A  58     -18.983  -8.110   6.871  1.00  8.980          H  
ATOM    913  HA  THR A  58     -18.736  -6.017   4.768  1.00  9.970          H  
ATOM    914  HB  THR A  58     -19.923  -7.652   3.327  1.00 13.560          H  
ATOM    915  HG1 THR A  58     -21.167  -8.768   4.807  1.00 13.560          H  
ATOM    916 1HG2 THR A  58     -18.127  -9.354   3.263  1.00 13.560          H  
ATOM    917 2HG2 THR A  58     -17.452  -7.725   3.503  1.00 13.560          H  
ATOM    918 3HG2 THR A  58     -17.576  -8.848   4.872  1.00 13.560          H  
ATOM    919  N   PHE A  59     -20.925  -6.010   6.830  1.00  9.490          N  
ATOM    920  CA  PHE A  59     -22.158  -5.507   7.399  1.00 10.430          C  
ATOM    921  C   PHE A  59     -21.849  -4.711   8.659  1.00 10.880          C  
ATOM    922  O   PHE A  59     -20.722  -4.740   9.159  1.00 11.090          O  
ATOM    923  CB  PHE A  59     -23.092  -6.663   7.734  1.00 14.230          C  
ATOM    924  CG  PHE A  59     -22.525  -7.589   8.764  1.00 14.230          C  
ATOM    925  CD1 PHE A  59     -22.784  -7.403  10.116  1.00 14.230          C  
ATOM    926  CD2 PHE A  59     -21.729  -8.658   8.381  1.00 14.230          C  
ATOM    927  CE1 PHE A  59     -22.263  -8.260  11.050  1.00 14.230          C  
ATOM    928  CE2 PHE A  59     -21.209  -9.513   9.316  1.00 14.230          C  
ATOM    929  CZ  PHE A  59     -21.478  -9.315  10.653  1.00 14.230          C  
ATOM    930  H   PHE A  59     -20.160  -6.180   7.464  1.00 11.390          H  
ATOM    931  HA  PHE A  59     -22.642  -4.847   6.676  1.00 12.520          H  
ATOM    932 1HB  PHE A  59     -24.038  -6.275   8.108  1.00 17.070          H  
ATOM    933 2HB  PHE A  59     -23.303  -7.235   6.831  1.00 17.070          H  
ATOM    934  HD1 PHE A  59     -23.410  -6.562  10.441  1.00 17.070          H  
ATOM    935  HD2 PHE A  59     -21.522  -8.816   7.323  1.00 17.070          H  
ATOM    936  HE1 PHE A  59     -22.473  -8.100  12.107  1.00 17.070          H  
ATOM    937  HE2 PHE A  59     -20.587 -10.351   9.005  1.00 17.070          H  
ATOM    938  HZ  PHE A  59     -21.066  -9.994  11.397  1.00 17.070          H  
ATOM    939  N   GLY A  60     -22.837  -3.982   9.153  1.00 11.230          N  
ATOM    940  CA  GLY A  60     -22.688  -3.226  10.386  1.00 11.910          C  
ATOM    941  C   GLY A  60     -24.021  -3.133  11.112  1.00 12.630          C  
ATOM    942  O   GLY A  60     -24.266  -3.875  12.063  1.00 12.830          O  
ATOM    943  OXT GLY A  60     -24.929  -2.478  10.603  1.00 17.870          O  
ATOM    944  H   GLY A  60     -23.729  -3.966   8.679  1.00 13.480          H  
ATOM    945 1HA  GLY A  60     -21.954  -3.712  11.030  1.00 14.290          H  
ATOM    946 2HA  GLY A  60     -22.316  -2.227  10.163  1.00 14.290          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 -309.274 36.4363 239.91 -21.7471 7.38388 14.7481 119.632 -129.602 -0.26552 -1.95104 -94.1097 -14.3581 -41.0166 -2.33134 -4.74987 -3.579 0 12.0111 0.69173 2.42583 26.3338 51.1835 -8.90872 13.5642 -17.5213 5.80758 96.2693 -23.0168
LEU:NtermProteinFull_1 -4.90117 0.47638 0.90808 -0.50346 0.17121 0.14773 0.88744 -1.24599 -0 -0 -1.07536 0.82143 0 0 0 0 0 0.0274 -0.00376 0.03125 0.42295 0 0 0 0.18072 0 0.17403 -3.48113
ASN_2 -2.70937 0.11882 1.7381 -0.34568 0.08448 0.65046 1.17741 -1.18585 -0.00075 -0.02156 -0.82891 -1.2266 0 0 -0.65167 0 0 0.00985 -0.0529 0.0662 0 2.35463 -0.53366 0 -0.93687 -0.38288 0.32195 -2.35479
ALA_3 -3.19306 0.39888 1.5667 -0.01975 0 0 1.28569 -1.29607 -0 -0 0.74683 -0.46654 0 0 0 0 0 0.00338 0.13453 0 0 0 -0.56363 0 1.8394 -0.42029 0.31557 0.33165
LYS_4 -0.97688 0.04329 0.80745 -0.32736 0.05129 0.18667 0.06837 -0.46063 -0 -0 0.31529 -0.19825 0 0 0 0 0 0.0071 -0.04314 0.00201 1.7697 0 -0.10435 0 -1.5107 -0.25439 0.36956 -0.25499
GLY_5 -2.54521 0.16159 2.00174 -0.00028 0 0 1.01915 -1.286 -0 -0 0.73501 -0.18969 0 0 0 0 0 0.00896 -0.06778 0 0 0 -0.07728 0 0.83697 -0.23621 0.26561 0.62658
ASN_6 -5.02061 0.65729 3.29906 -0.19184 0.03063 0.30278 0.86437 -1.98411 -0.01758 -0.14111 0.22116 -0.46399 0 0 0 0 0 0.04172 -0.05656 0.00584 0 1.96116 -0.39885 0 -0.93687 -0.3327 0.18454 -1.97568
GLN_7 -3.62635 0.27551 2.96133 -0.67214 0.14727 1.04519 0.88904 -1.57304 -0.01101 -0.10985 -0.64768 -0.97387 0 0 0 -0.80212 0 0.01716 0.15749 0.01422 0 3.69154 -0.07428 0 -0.18838 0.05568 0.2445 0.82021
ILE_8 -8.32879 1.14839 1.79821 -0.61681 0.52779 0.21659 2.05727 -2.34456 -0.00075 -0.02156 -0.70811 -0.15942 0 0 0 0 0 0.01597 0.10146 0.10329 0.35584 0 0.23553 0 0.73287 0.5069 0.45938 -3.9205
LEU_9 -7.26921 1.41982 2.00028 -0.52134 0.38165 0.13645 1.82368 -1.99287 -0 -0 -0.28699 0.28506 0 0 0 0 0 0.01349 0.11014 0.00358 0.35359 0 -0.25337 0 0.18072 1.13444 1.64297 -0.8379
PRO_10 -2.20458 0.6319 1.53453 -0.07581 0 0.04575 0.33619 -0.68234 -0 -0 0.19542 0.59527 0 0 0 0 0 0.01799 -0.13765 0.00075 0.46907 0 -0.42939 0 -2.4119 0.75837 1.60157 0.24515
ALA_11 -3.50054 0.52594 1.9816 -0.02571 0.00089 0 1.85697 -1.48873 -0 -0 -1.55754 -0.37494 0 0 -0.65167 0 0 0.07435 0.62209 0 0 0 -0.00548 0 1.8394 -0.42242 0.66154 -0.46426
LEU_12 -8.08513 0.65301 1.91508 -0.50256 0.24346 0.10475 1.53819 -2.06156 -0 -0 -0.10731 0.13162 0 0 0 0 0 0.01168 0.05172 0.13588 0.5653 0 -0.36232 0 0.18072 -0.32916 0.8372 -5.07944
THR_13 -1.54645 0.499 1.63621 -0.20789 0.1544 0.0772 0.25227 -0.73473 -0 -0 0.62318 -0.38108 0 0 0 0 0 0.01564 0.0052 0.0134 0.15229 0 -0.22607 2.30677 -1.0874 5.53032 1.64419 8.72646
PRO_14 -3.85867 0.56213 3.6873 -0.13939 0.00423 0.09788 1.3954 -1.47589 -0.00244 -0.03181 -1.14866 0.18422 0 0 0 0 0 0.02754 -0.07272 0.01214 0.16076 0 -0.93918 0 -2.4119 5.27262 1.38832 2.71188
GLY_15 -2.33556 0.17645 3.1998 -5e-05 0 0 1.51921 -1.47287 -0.00297 -0.02437 -1.2143 -0.42526 0 0 0 0 0 0.12568 -0.0855 0 0 0 0.15509 0 0.83697 0.23312 0.2519 0.93734
SER_16 -5.00154 0.55897 4.98769 -0.0217 0 0.01996 2.46163 -2.36195 -0 -0 -2.61098 -0.62575 0 0 -0.71526 0 0 0.74125 0.08035 0.02134 0.68688 0 0.32498 0.89847 -0.77834 1.30263 0.33395 0.3026
GLU_17 -7.18932 0.57833 6.57703 -0.22417 0.02988 0.30625 2.16919 -3.14056 -0.00088 -0.01776 -2.73984 -0.52803 0 0 0 0 0 0.08356 -0.01869 0.13654 0 3.17642 -0.25359 0 -2.7348 0.4795 0.44141 -2.86952
PHE_18 -7.7892 0.53452 4.62807 -0.80735 0.05704 0.25513 2.83198 -2.84141 -0 -0 -3.07563 -0.09546 0 0 0 0 0 0.05331 -0.00334 0.24702 0 2.01949 -0.41117 0 1.0402 -0.19455 0.31315 -3.23821
GLN_19 -8.37842 0.42286 7.69279 -0.66193 0.13386 0.71852 3.61542 -3.69511 -0.00155 -0.01405 -3.50665 -0.14765 0 0 -1.00801 0 0 0.1447 0.1413 0.01341 0 4.2611 -0.22018 0 -0.18838 -0.18402 0.5183 -0.34369
VAL_20 -7.66669 1.27836 5.49359 -0.31018 0.26939 0.0727 3.05648 -3.10089 -0.00496 -0.03623 -3.06388 -0.06209 0 0 0 0 0 0.31032 -0.01386 0.04958 0.04916 0 -0.21416 0 1.9342 -0.10664 0.93974 -1.12607
VAL_21 -8.95427 1.07895 3.99421 -0.33126 0.27582 0.07503 3.03678 -3.17068 -0 -0 -2.30573 -0.24805 0 0 0 0 0 0.12997 -0.06225 0.02133 0.08759 0 -0.34874 0 1.9342 0.0364 1.02551 -3.7252
LYS_22 -6.96361 0.72894 5.43479 -0.41625 0.05404 0.22339 2.75109 -2.78442 -0.01795 -0.12049 -1.67541 -0.12974 0 0 0 0 0 0.01835 -0.0078 0.02739 1.95706 0 0.05739 0 -1.5107 -0.11377 0.49599 -1.99172
ILE_23 -7.04264 0.43206 4.99903 -0.49532 0.24682 0.10358 2.30739 -2.63927 -0.00561 -0.0423 -1.56139 -0.08329 0 0 0 0 0 0.09181 -0.02522 0.02725 0.66204 0 -0.38114 0 0.73287 -0.11742 0.5056 -2.28517
THR_24 -5.18573 0.39289 5.7615 -0.20007 0.10179 0.0712 2.9272 -2.72899 -0.00342 -0.01536 -3.59987 -0.0694 0 0 0 0 0 0.05203 0.005 0.04065 0.08637 0 0.00054 2.2941 -1.0874 -0.0142 0.62055 -0.5506
ASN_25 -6.22806 0.60571 6.52534 -0.33992 0.00612 0.64675 3.66851 -3.15275 -0.02453 -0.15175 -4.3377 -0.09588 0 0 0 -0.80212 0 0.04432 -0.05945 0.04231 0 2.67409 0.25483 0 -0.93687 0.09275 0.49959 -1.06871
MET_26 -7.74173 1.61503 5.38536 -0.74646 0.23018 0.36951 3.36817 -2.71552 -0.01209 -0.04423 -2.25193 -0.07336 0 0 0 0 0 0.07865 -0.08565 0.08935 2.6175 0 0.00937 0 0.60916 -0.03302 0.67704 1.34532
THR_27 -4.3201 0.63806 5.6209 -0.21575 0.28526 0.08023 3.27384 -2.56153 -0.00561 -0.0423 -3.13762 -0.3405 0 0 0 0 0 0.29837 -0.05672 0.01062 1.08352 0 0.27445 2.31072 -1.0874 -0.15455 0.49467 2.44854
THR_28 -5.99302 0.67495 7.09398 -0.21479 0.25801 0.08019 3.28799 -3.25418 -0.00342 -0.01536 -3.42335 -0.2293 0 0 0 0 0 0.181 -0.06071 0.02486 0.44904 0 0.39278 2.286 -1.0874 -0.00161 0.40524 0.8509
ILE_29 -9.55195 2.0243 4.37881 -0.51148 0.49382 0.09767 3.0104 -3.07183 -0.02022 -0.16437 -2.16305 0.13846 0 0 0 0 0 0.0986 -0.04485 0.0376 0.644 0 -0.33729 0 0.73287 0.03846 0.78409 -3.38596
GLU_30 -5.17492 0.32751 5.56449 -0.4106 0.04285 0.80023 2.98898 -2.73158 -0.01209 -0.04423 -3.07346 -0.39684 0 0 0 -0.70386 0 0.07944 0.07559 0.02615 0 3.23456 -0.34622 0 -2.7348 -0.26865 0.64617 -2.11129
ARG_31 -5.87927 0.36112 6.24816 -0.72266 0.08637 0.46436 2.70196 -3.17061 -0 -0 -1.55843 0.25571 0 0 0 0 0 0.08612 0.05019 0.06448 1.44296 0 -0.06256 0 -1.2888 -0.43176 0.35828 -0.99437
GLU_32 -6.98558 0.44849 7.68308 -0.21434 0.03895 0.31342 3.55245 -3.65548 -0.02022 -0.16437 -2.6939 -0.60956 0 0 0 0 0 0.02904 0.16101 0.0432 0 3.00065 -0.2455 0 -2.7348 -0.45698 0.40148 -2.10893
TYR_33 -7.15658 1.21118 4.70571 -0.84874 0.04221 0.29912 2.35808 -2.82796 -0 -0 -1.60228 -0.27772 0 0 0 0 0 0.05073 0.03158 0.15887 0 2.06769 -0.20596 0.00042 1.2797 -0.32204 0.48245 -0.55352
ALA_34 -3.03018 0.26252 2.98411 -0.0224 0 0 1.68089 -1.78934 -0 -0 -0.87279 -0.37904 0 0 0 0 0 0.03286 0.01724 0 0 0 -0.39432 0 1.8394 -0.37601 0.5264 0.47935
ALA_35 -3.36363 0.43493 2.94267 -0.02832 0.0065 0 1.92884 -1.82195 -0 -0 -1.1054 -0.44218 0 0 0 0 0 0.55892 -0.06813 0 0 0 0.0249 0 1.8394 -0.49098 0.53725 0.95282
LEU_36 -3.18268 0.52273 3.69712 -0.52636 0.23899 0.16196 1.84257 -1.85852 -0.01143 -0.08458 -2.53295 -0.03969 0 0 0 0 0 0.08257 -0.03561 0.10636 0.15014 0 0.74269 0 0.18072 0.18288 0.67394 0.31086
GLU_37 -5.79491 0.4695 6.52914 -0.37619 0.07715 0.70153 2.70666 -2.90887 -0 -0 -2.83218 -0.88576 0 0 0 -0.28352 0 0.0625 0.0305 0.00916 0 3.34675 0.22684 0 -2.7348 0.63337 0.62104 -0.4021
SER_38 -3.96159 0.47821 4.0016 -0.02736 0 0.04221 2.21056 -2.01081 -0.01062 -0.07275 -1.63093 -1.03455 0 0 0 0 0 0.02152 -0.04924 0.00136 0.28978 0 0.10882 0.60725 -0.77834 0.02253 0.48254 -1.30982
LEU_39 -3.4877 0.23733 4.28059 -0.47185 0.20123 0.10505 1.63842 -2.00299 -0.00081 -0.01183 -0.7353 0.1996 0 0 0 0 0 0.05097 -0.01089 0.01042 0.49526 0 -0.23255 0 0.18072 -0.33151 0.35198 0.46613
GLN_40 -6.36583 0.49238 6.94622 -0.59956 0.36365 1.01335 2.53209 -3.14953 -0 -0 -2.50941 -2.2618 0 0 0 -0.28352 0 0.02247 -0.01214 0.05324 0 4.33283 -0.1351 0 -0.18838 -0.1808 0.38823 0.4584
TYR_41 -11.0323 2.08483 5.10215 -0.96826 0.06536 0.34848 3.21459 -3.48418 -0 -0 -3.39731 -0.28533 0 0 0 -0.70386 0 0.0463 0.06932 0.0281 0 1.76245 -0.45861 0.00616 1.2797 0.01326 0.84721 -5.46194
TYR_42 -6.13864 0.49303 5.11634 -0.61974 0.06949 0.29848 2.66712 -2.78918 -0.0135 -0.08953 -1.70236 -0.24952 0 0 0 0 0 0.10629 -0.03676 0.02078 0 2.50456 0.07084 8e-05 1.2797 0.08974 1.07696 2.15419
ASP_43 -4.44679 0.32735 6.1492 -0.10494 0.00552 0.31618 2.58252 -2.75106 -0 -0 -1.66475 -0.33444 0 0 0 0 0 0.49673 -0.02729 0.00358 0 1.80912 0.31044 0 -2.3716 -0.0489 0.66464 0.91551
LEU_44 -6.90886 0.8086 5.5241 -0.4921 0.23918 0.11823 2.68228 -2.95007 -0.01996 -0.16484 -2.78556 0.22311 0 0 0 0 0 0.11067 0.06718 0.04063 0.32115 0 -0.30871 0 0.18072 -0.16384 0.39757 -3.08053
MET_45 -7.99995 0.88533 5.551 -0.71193 0.16521 0.38378 3.19645 -3.1093 -0.00274 -0.01886 -2.75365 -0.12799 0 0 0 0 0 0.05311 -0.04903 0.01886 1.88321 0 -0.07938 0 0.60916 -0.25694 0.5602 -1.80346
ASP_46 -5.72428 0.48616 7.19187 -0.16544 0.02498 0.54992 2.7387 -3.1344 -0.0001 -0.00025 -2.59704 0.21101 0 0 0 0 0 0.6756 -0.01638 0.16324 0 1.82346 0.29173 0 -2.3716 -0.01864 30.1015 30.23
GLU_47 -4.94203 0.6392 5.80777 -0.19654 0.01651 0.24068 2.20345 -2.75851 -0.03346 -0.25437 -1.65592 -0.54355 0 0 0 0 0 0.30237 0.01162 0.10286 0 3.26319 0.03275 0 -2.7348 0.17437 30.2808 29.9564
ILE_48 -7.30811 1.08543 3.75914 -0.70798 0.51296 0.2638 2.11716 -2.33613 -0 -0 -1.43927 0.21022 0 0 0 0 0 0.11874 -0.05316 0.07212 0.99423 0 -0.07508 0 0.73287 0.05255 1.17494 -0.82556
LEU_49 -5.26275 0.35567 4.88273 -0.47091 0.21428 0.10144 2.49433 -2.40232 -0 -0 -2.88236 0.22976 0 0 0 0 0 0.03331 0.10407 0.02731 0.64114 0 -0.18617 0 0.18072 -0.00863 0.84844 -1.09995
LYS_50 -3.99101 0.29842 4.77892 -0.29728 0.02728 0.13589 1.50974 -2.04517 -0.00284 -0.01911 -1.2469 -0.01462 0 0 0 0 0 0.03153 -0.01736 0.08727 1.72168 0 -0.06402 0 -1.5107 -0.25533 0.32989 -0.54372
ALA_51 -3.52856 0.41964 2.37828 -0.0257 0.0012 0 1.29277 -1.57336 -0 -0 -0.67208 -0.39188 0 0 0 0 0 0.00551 -0.10042 0 0 0 -0.18407 0 1.8394 -0.67447 0.45266 -0.76106
GLN_52 -2.88722 0.55108 3.74863 -0.65975 0.14412 0.66382 1.80905 -1.68884 -0 -0 -1.76303 -0.49618 0 0 0 0 0 0.01796 0.19729 0.00104 0 2.40643 -0.28062 0 -0.18838 -0.08729 0.94418 2.43229
PRO_53 -3.90771 0.66063 1.97077 -0.19162 0.0136 0.14195 0.62018 -0.86519 -0 -0 -0.28562 -0.0255 0 0 0 0 0 0.00774 0.06885 0.04145 0.8572 0 -0.9684 0 -2.4119 -0.09598 0.87989 -3.48966
SER_54 -2.70602 0.39828 2.97363 -0.02672 1e-05 0.02251 1.24967 -1.32345 -0 -0 -1.34382 -0.19739 0 0 -1.00801 0 0 0.03548 -0.03226 0 0.43695 0 -0.00742 0.60048 -0.77834 -0.74247 0.98082 -1.46809
PRO_55 -2.21066 0.30636 1.47549 -0.12406 0.00323 0.09141 0.35791 -0.71236 -0 -0 -0.08327 0.23816 0 0 0 0 0 0.059 -0.07134 0.02695 0.1358 0 -1.0315 0 -2.4119 -0.73404 0.8906 -3.79422
MET_56 -5.46617 1.02039 2.0667 -0.41884 0.1291 0.23989 0.37525 -1.15662 -0 -0 -0.42362 -0.23061 0 0 0 0 0 0.04447 -0.00146 0.02337 3.75013 0 0.01115 0 0.60916 -0.6762 0.57228 0.46835
LEU_57 -5.81559 0.68056 2.4974 -0.45861 0.17436 0.08252 1.74563 -1.81039 -0.002 -0.01186 -0.17931 0.12157 0 0 0 0 0 0.01441 0.00507 0.08534 0.61498 0 -0.13135 0 0.18072 -0.34194 0.60167 -1.94684
THR_58 -1.61767 0.0559 1.08706 -0.13543 0.09152 0.08587 0.32 -0.64498 -0 -0 -0.182 -1.21293 0 0 0 0 0 0.00669 -0.05431 0.01647 0.02662 0 -0.30436 2.2537 -1.0874 -0.17694 0.40682 -1.06537
PHE_59 -3.99748 0.28863 1.94555 -1.07535 0.14873 0.63041 1.50216 -1.27822 -0 -0 -1.25335 -0.23271 0 0 -0.71526 0 0 0.00481 -0.01276 0.01541 0 1.4934 -0.59781 0 1.0402 -0.2458 0.27574 -2.06371
GLY:CtermProteinFull_60 -0.89145 0.03259 0.71196 -0.00078 0 0 0.07441 -0.35589 -0 -0 -0.4604 0.05467 0 0 0 0 0 0.01355 0 0 0 0 0 0 0.83697 -0.11835 0.095 -0.00771
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.00557 0 0 0 0 0 0 0 0 0 6.00557
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552379 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 20.930 tmscore: 0.20547 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1      -5.053  -3.666   4.132  1.00  9.620          N  
ATOM      2  CA  LEU A   1      -4.947  -2.327   3.574  1.00  9.120          C  
ATOM      3  C   LEU A   1      -5.194  -2.371   2.065  1.00  8.960          C  
ATOM      4  O   LEU A   1      -4.520  -3.090   1.326  1.00  9.000          O  
ATOM      5  CB  LEU A   1      -3.584  -1.739   3.945  1.00 12.970          C  
ATOM      6  CG  LEU A   1      -3.254  -0.354   3.435  1.00 12.970          C  
ATOM      7  CD1 LEU A   1      -4.159   0.666   3.974  1.00 12.970          C  
ATOM      8  CD2 LEU A   1      -1.873  -0.014   3.880  1.00 12.970          C  
ATOM      9 1H   LEU A   1      -4.385  -3.780   4.890  1.00 11.540          H  
ATOM     10 2H   LEU A   1      -5.985  -3.815   4.489  1.00 11.540          H  
ATOM     11 3H   LEU A   1      -4.854  -4.349   3.417  1.00 11.540          H  
ATOM     12  HA  LEU A   1      -5.722  -1.715   4.029  1.00 10.940          H  
ATOM     13 1HB  LEU A   1      -3.513  -1.721   5.033  1.00 15.560          H  
ATOM     14 2HB  LEU A   1      -2.812  -2.415   3.575  1.00 15.560          H  
ATOM     15  HG  LEU A   1      -3.337  -0.340   2.373  1.00 15.560          H  
ATOM     16 1HD1 LEU A   1      -3.840   1.623   3.577  1.00 15.560          H  
ATOM     17 2HD1 LEU A   1      -5.183   0.481   3.684  1.00 15.560          H  
ATOM     18 3HD1 LEU A   1      -4.076   0.667   5.046  1.00 15.560          H  
ATOM     19 1HD2 LEU A   1      -1.610   0.980   3.521  1.00 15.560          H  
ATOM     20 2HD2 LEU A   1      -1.837  -0.023   4.964  1.00 15.560          H  
ATOM     21 3HD2 LEU A   1      -1.175  -0.746   3.482  1.00 15.560          H  
ATOM     22  N   ASN A   2      -6.201  -1.619   1.625  1.00  9.060          N  
ATOM     23  CA  ASN A   2      -6.649  -1.597   0.233  1.00  9.220          C  
ATOM     24  C   ASN A   2      -5.770  -0.749  -0.679  1.00  8.870          C  
ATOM     25  O   ASN A   2      -5.764   0.479  -0.594  1.00  8.880          O  
ATOM     26  CB  ASN A   2      -8.097  -1.126   0.161  1.00 12.840          C  
ATOM     27  CG  ASN A   2      -8.728  -1.216  -1.239  1.00 12.840          C  
ATOM     28  OD1 ASN A   2      -8.062  -1.258  -2.291  1.00 12.840          O  
ATOM     29  ND2 ASN A   2     -10.043  -1.246  -1.251  1.00 12.840          N  
ATOM     30  H   ASN A   2      -6.692  -1.037   2.289  1.00 10.870          H  
ATOM     31  HA  ASN A   2      -6.607  -2.619  -0.149  1.00 11.060          H  
ATOM     32 1HB  ASN A   2      -8.701  -1.719   0.848  1.00 15.410          H  
ATOM     33 2HB  ASN A   2      -8.152  -0.091   0.497  1.00 15.410          H  
ATOM     34 1HD2 ASN A   2     -10.536  -1.302  -2.123  1.00 15.410          H  
ATOM     35 2HD2 ASN A   2     -10.555  -1.211  -0.391  1.00 15.410          H  
ATOM     36  N   ALA A   3      -5.090  -1.416  -1.607  1.00  8.800          N  
ATOM     37  CA  ALA A   3      -4.149  -0.807  -2.545  1.00  8.730          C  
ATOM     38  C   ALA A   3      -4.770   0.301  -3.365  1.00  8.740          C  
ATOM     39  O   ALA A   3      -4.066   1.189  -3.843  1.00  8.780          O  
ATOM     40  CB  ALA A   3      -3.623  -1.860  -3.498  1.00 12.250          C  
ATOM     41  H   ALA A   3      -5.191  -2.422  -1.614  1.00 10.560          H  
ATOM     42  HA  ALA A   3      -3.326  -0.384  -1.986  1.00 10.480          H  
ATOM     43 1HB  ALA A   3      -2.917  -1.405  -4.185  1.00 14.700          H  
ATOM     44 2HB  ALA A   3      -3.127  -2.649  -2.934  1.00 14.700          H  
ATOM     45 3HB  ALA A   3      -4.450  -2.279  -4.067  1.00 14.700          H  
ATOM     46  N   LYS A   4      -6.068   0.202  -3.622  1.00  8.980          N  
ATOM     47  CA  LYS A   4      -6.795   1.152  -4.454  1.00  9.290          C  
ATOM     48  C   LYS A   4      -7.769   2.027  -3.667  1.00  9.090          C  
ATOM     49  O   LYS A   4      -8.653   2.653  -4.258  1.00  9.230          O  
ATOM     50  CB  LYS A   4      -7.545   0.402  -5.552  1.00 12.880          C  
ATOM     51  CG  LYS A   4      -6.637  -0.330  -6.528  1.00 12.880          C  
ATOM     52  CD  LYS A   4      -7.435  -1.036  -7.614  1.00 12.880          C  
ATOM     53  CE  LYS A   4      -6.516  -1.764  -8.590  1.00 12.880          C  
ATOM     54  NZ  LYS A   4      -7.284  -2.492  -9.643  1.00 12.880          N  
ATOM     55  H   LYS A   4      -6.600  -0.540  -3.169  1.00 10.780          H  
ATOM     56  HA  LYS A   4      -6.073   1.821  -4.921  1.00 11.150          H  
ATOM     57 1HB  LYS A   4      -8.213  -0.329  -5.094  1.00 15.460          H  
ATOM     58 2HB  LYS A   4      -8.158   1.102  -6.118  1.00 15.460          H  
ATOM     59 1HG  LYS A   4      -5.958   0.388  -6.990  1.00 15.460          H  
ATOM     60 2HG  LYS A   4      -6.042  -1.063  -5.986  1.00 15.460          H  
ATOM     61 1HD  LYS A   4      -8.112  -1.758  -7.154  1.00 15.460          H  
ATOM     62 2HD  LYS A   4      -8.028  -0.305  -8.162  1.00 15.460          H  
ATOM     63 1HE  LYS A   4      -5.860  -1.039  -9.069  1.00 15.460          H  
ATOM     64 2HE  LYS A   4      -5.907  -2.480  -8.038  1.00 15.460          H  
ATOM     65 1HZ  LYS A   4      -6.640  -2.960 -10.267  1.00 15.460          H  
ATOM     66 2HZ  LYS A   4      -7.888  -3.177  -9.210  1.00 15.460          H  
ATOM     67 3HZ  LYS A   4      -7.844  -1.836 -10.169  1.00 15.460          H  
ATOM     68  N   GLY A   5      -7.666   2.031  -2.342  1.00  9.040          N  
ATOM     69  CA  GLY A   5      -8.569   2.841  -1.535  1.00  9.110          C  
ATOM     70  C   GLY A   5      -7.939   4.209  -1.362  1.00  8.350          C  
ATOM     71  O   GLY A   5      -7.002   4.548  -2.074  1.00  7.960          O  
ATOM     72  H   GLY A   5      -6.914   1.505  -1.884  1.00 10.850          H  
ATOM     73 1HA  GLY A   5      -9.539   2.926  -2.023  1.00 10.930          H  
ATOM     74 2HA  GLY A   5      -8.721   2.368  -0.566  1.00 10.930          H  
ATOM     75  N   ASN A   6      -8.434   5.030  -0.430  1.00  8.370          N  
ATOM     76  CA  ASN A   6      -7.804   6.342  -0.246  1.00  7.940          C  
ATOM     77  C   ASN A   6      -6.696   6.247   0.804  1.00  7.070          C  
ATOM     78  O   ASN A   6      -5.980   7.204   1.108  1.00  6.790          O  
ATOM     79  CB  ASN A   6      -8.849   7.385   0.101  1.00 11.290          C  
ATOM     80  CG  ASN A   6      -9.560   7.117   1.392  1.00 11.290          C  
ATOM     81  OD1 ASN A   6      -9.303   6.116   2.087  1.00 11.290          O  
ATOM     82  ND2 ASN A   6     -10.477   7.992   1.722  1.00 11.290          N  
ATOM     83  H   ASN A   6      -9.224   4.758   0.145  1.00 10.040          H  
ATOM     84  HA  ASN A   6      -7.332   6.643  -1.184  1.00  9.530          H  
ATOM     85 1HB  ASN A   6      -8.378   8.359   0.171  1.00 13.550          H  
ATOM     86 2HB  ASN A   6      -9.585   7.440  -0.699  1.00 13.550          H  
ATOM     87 1HD2 ASN A   6     -11.003   7.879   2.565  1.00 13.550          H  
ATOM     88 2HD2 ASN A   6     -10.655   8.768   1.113  1.00 13.550          H  
ATOM     89  N   GLN A   7      -6.484   5.036   1.285  1.00  6.890          N  
ATOM     90  CA  GLN A   7      -5.466   4.757   2.259  1.00  6.310          C  
ATOM     91  C   GLN A   7      -4.177   4.443   1.526  1.00  5.510          C  
ATOM     92  O   GLN A   7      -3.749   3.289   1.443  1.00  5.450          O  
ATOM     93  CB  GLN A   7      -5.903   3.617   3.190  1.00  9.070          C  
ATOM     94  CG  GLN A   7      -7.156   3.925   3.978  1.00  9.070          C  
ATOM     95  CD  GLN A   7      -6.916   5.110   4.859  1.00  9.070          C  
ATOM     96  OE1 GLN A   7      -6.118   5.066   5.810  1.00  9.070          O  
ATOM     97  NE2 GLN A   7      -7.584   6.207   4.525  1.00  9.070          N  
ATOM     98  H   GLN A   7      -7.078   4.288   0.971  1.00  8.270          H  
ATOM     99  HA  GLN A   7      -5.293   5.652   2.856  1.00  7.570          H  
ATOM    100 1HB  GLN A   7      -6.066   2.709   2.612  1.00 10.880          H  
ATOM    101 2HB  GLN A   7      -5.133   3.426   3.912  1.00 10.880          H  
ATOM    102 1HG  GLN A   7      -7.972   4.157   3.299  1.00 10.880          H  
ATOM    103 2HG  GLN A   7      -7.409   3.071   4.605  1.00 10.880          H  
ATOM    104 1HE2 GLN A   7      -7.432   7.101   5.014  1.00 10.880          H  
ATOM    105 2HE2 GLN A   7      -8.237   6.191   3.737  1.00 10.880          H  
ATOM    106  N   ILE A   8      -3.583   5.498   0.989  1.00  5.150          N  
ATOM    107  CA  ILE A   8      -2.387   5.419   0.162  1.00  4.530          C  
ATOM    108  C   ILE A   8      -1.224   6.102   0.866  1.00  4.120          C  
ATOM    109  O   ILE A   8      -1.430   6.977   1.683  1.00  4.430          O  
ATOM    110  CB  ILE A   8      -2.650   6.003  -1.245  1.00  6.590          C  
ATOM    111  CG1 ILE A   8      -3.084   7.505  -1.158  1.00  6.590          C  
ATOM    112  CG2 ILE A   8      -3.707   5.127  -1.946  1.00  6.590          C  
ATOM    113  CD1 ILE A   8      -3.117   8.221  -2.505  1.00  6.590          C  
ATOM    114  H   ILE A   8      -4.071   6.386   1.142  1.00  6.180          H  
ATOM    115  HA  ILE A   8      -2.150   4.394  -0.006  1.00  5.440          H  
ATOM    116  HB  ILE A   8      -1.746   5.969  -1.825  1.00  7.910          H  
ATOM    117 1HG1 ILE A   8      -4.082   7.557  -0.724  1.00  7.910          H  
ATOM    118 2HG1 ILE A   8      -2.403   8.042  -0.508  1.00  7.910          H  
ATOM    119 1HG2 ILE A   8      -3.905   5.480  -2.952  1.00  7.910          H  
ATOM    120 2HG2 ILE A   8      -3.352   4.098  -2.000  1.00  7.910          H  
ATOM    121 3HG2 ILE A   8      -4.633   5.150  -1.376  1.00  7.910          H  
ATOM    122 1HD1 ILE A   8      -3.430   9.254  -2.353  1.00  7.910          H  
ATOM    123 2HD1 ILE A   8      -2.127   8.207  -2.955  1.00  7.910          H  
ATOM    124 3HD1 ILE A   8      -3.821   7.736  -3.177  1.00  7.910          H  
ATOM    125  N   LEU A   9       0.008   5.775   0.514  1.00  3.970          N  
ATOM    126  CA  LEU A   9       1.137   6.375   1.211  1.00  4.120          C  
ATOM    127  C   LEU A   9       1.162   7.908   1.254  1.00  3.750          C  
ATOM    128  O   LEU A   9       1.482   8.462   2.300  1.00  3.850          O  
ATOM    129  CB  LEU A   9       2.465   5.813   0.677  1.00  5.710          C  
ATOM    130  CG  LEU A   9       3.771   6.410   1.265  1.00  5.710          C  
ATOM    131  CD1 LEU A   9       3.834   6.190   2.776  1.00  5.710          C  
ATOM    132  CD2 LEU A   9       4.947   5.724   0.583  1.00  5.710          C  
ATOM    133  H   LEU A   9       0.161   5.061  -0.183  1.00  4.760          H  
ATOM    134  HA  LEU A   9       1.059   6.042   2.243  1.00  4.940          H  
ATOM    135 1HB  LEU A   9       2.486   4.748   0.909  1.00  6.850          H  
ATOM    136 2HB  LEU A   9       2.513   5.903  -0.386  1.00  6.850          H  
ATOM    137  HG  LEU A   9       3.814   7.484   1.073  1.00  6.850          H  
ATOM    138 1HD1 LEU A   9       4.765   6.601   3.160  1.00  6.850          H  
ATOM    139 2HD1 LEU A   9       3.006   6.679   3.272  1.00  6.850          H  
ATOM    140 3HD1 LEU A   9       3.797   5.138   2.981  1.00  6.850          H  
ATOM    141 1HD2 LEU A   9       5.882   6.124   0.974  1.00  6.850          H  
ATOM    142 2HD2 LEU A   9       4.899   4.657   0.782  1.00  6.850          H  
ATOM    143 3HD2 LEU A   9       4.899   5.895  -0.491  1.00  6.850          H  
ATOM    144  N   PRO A  10       0.860   8.672   0.188  1.00  3.780          N  
ATOM    145  CA  PRO A  10       0.821  10.128   0.253  1.00  3.890          C  
ATOM    146  C   PRO A  10      -0.148  10.660   1.328  1.00  3.740          C  
ATOM    147  O   PRO A  10      -0.039  11.802   1.765  1.00  3.830          O  
ATOM    148  CB  PRO A  10       0.350  10.507  -1.153  1.00  5.830          C  
ATOM    149  CG  PRO A  10       0.809   9.365  -2.030  1.00  5.830          C  
ATOM    150  CD  PRO A  10       0.685   8.125  -1.171  1.00  5.830          C  
ATOM    151  HA  PRO A  10       1.840  10.502   0.440  1.00  4.670          H  
ATOM    152 1HB  PRO A  10      -0.745  10.632  -1.156  1.00  7.000          H  
ATOM    153 2HB  PRO A  10       0.783  11.475  -1.445  1.00  7.000          H  
ATOM    154 1HG  PRO A  10       0.179   9.326  -2.929  1.00  7.000          H  
ATOM    155 2HG  PRO A  10       1.839   9.541  -2.373  1.00  7.000          H  
ATOM    156 1HD  PRO A  10      -0.278   7.699  -1.311  1.00  7.000          H  
ATOM    157 2HD  PRO A  10       1.477   7.447  -1.443  1.00  7.000          H  
ATOM    158  N   ALA A  11      -1.145   9.846   1.696  1.00  3.920          N  
ATOM    159  CA  ALA A  11      -2.164  10.140   2.694  1.00  4.100          C  
ATOM    160  C   ALA A  11      -1.569  10.139   4.127  1.00  3.540          C  
ATOM    161  O   ALA A  11      -2.214  10.571   5.101  1.00  3.680          O  
ATOM    162  CB  ALA A  11      -3.337   9.174   2.546  1.00  5.670          C  
ATOM    163  H   ALA A  11      -1.188   8.901   1.328  1.00  4.700          H  
ATOM    164  HA  ALA A  11      -2.532  11.143   2.493  1.00  4.920          H  
ATOM    165 1HB  ALA A  11      -4.103   9.431   3.221  1.00  6.800          H  
ATOM    166 2HB  ALA A  11      -3.726   9.239   1.538  1.00  6.800          H  
ATOM    167 3HB  ALA A  11      -3.038   8.175   2.741  1.00  6.800          H  
ATOM    168  N   LEU A  12      -0.417   9.469   4.300  1.00  3.250          N  
ATOM    169  CA  LEU A  12       0.182   9.285   5.614  1.00  3.190          C  
ATOM    170  C   LEU A  12       0.813  10.566   6.140  1.00  3.280          C  
ATOM    171  O   LEU A  12       1.868  11.003   5.678  1.00  3.610          O  
ATOM    172  CB  LEU A  12       1.271   8.196   5.507  1.00  4.490          C  
ATOM    173  CG  LEU A  12       2.051   7.788   6.787  1.00  4.490          C  
ATOM    174  CD1 LEU A  12       1.109   7.181   7.822  1.00  4.490          C  
ATOM    175  CD2 LEU A  12       3.125   6.775   6.383  1.00  4.490          C  
ATOM    176  H   LEU A  12       0.100   9.122   3.487  1.00  3.900          H  
ATOM    177  HA  LEU A  12      -0.599   8.968   6.299  1.00  3.830          H  
ATOM    178 1HB  LEU A  12       0.832   7.307   5.078  1.00  5.390          H  
ATOM    179 2HB  LEU A  12       2.014   8.558   4.796  1.00  5.390          H  
ATOM    180  HG  LEU A  12       2.524   8.668   7.233  1.00  5.390          H  
ATOM    181 1HD1 LEU A  12       1.679   6.900   8.705  1.00  5.390          H  
ATOM    182 2HD1 LEU A  12       0.353   7.902   8.113  1.00  5.390          H  
ATOM    183 3HD1 LEU A  12       0.630   6.300   7.409  1.00  5.390          H  
ATOM    184 1HD2 LEU A  12       3.686   6.471   7.247  1.00  5.390          H  
ATOM    185 2HD2 LEU A  12       2.658   5.903   5.940  1.00  5.390          H  
ATOM    186 3HD2 LEU A  12       3.797   7.231   5.661  1.00  5.390          H  
ATOM    187  N   THR A  13       0.165  11.147   7.144  1.00  3.460          N  
ATOM    188  CA  THR A  13       0.584  12.404   7.733  1.00  3.980          C  
ATOM    189  C   THR A  13       1.972  12.288   8.399  1.00  4.070          C  
ATOM    190  O   THR A  13       2.155  11.447   9.274  1.00  4.030          O  
ATOM    191  CB  THR A  13      -0.477  12.849   8.776  1.00  5.360          C  
ATOM    192  OG1 THR A  13      -1.747  13.000   8.129  1.00  5.360          O  
ATOM    193  CG2 THR A  13      -0.095  14.161   9.422  1.00  5.360          C  
ATOM    194  H   THR A  13      -0.701  10.730   7.460  1.00  4.150          H  
ATOM    195  HA  THR A  13       0.580  13.142   6.943  1.00  4.780          H  
ATOM    196  HB  THR A  13      -0.566  12.088   9.539  1.00  6.440          H  
ATOM    197  HG1 THR A  13      -2.438  13.118   8.788  1.00  6.440          H  
ATOM    198 1HG2 THR A  13      -0.862  14.441  10.142  1.00  6.440          H  
ATOM    199 2HG2 THR A  13       0.836  14.060   9.930  1.00  6.440          H  
ATOM    200 3HG2 THR A  13      -0.017  14.934   8.661  1.00  6.440          H  
ATOM    201  N   PRO A  14       2.954  13.168   8.097  1.00  4.570          N  
ATOM    202  CA  PRO A  14       4.301  13.182   8.676  1.00  5.110          C  
ATOM    203  C   PRO A  14       4.359  13.153  10.209  1.00  5.270          C  
ATOM    204  O   PRO A  14       5.306  12.623  10.784  1.00  5.700          O  
ATOM    205  CB  PRO A  14       4.858  14.508   8.147  1.00  7.670          C  
ATOM    206  CG  PRO A  14       4.157  14.713   6.824  1.00  7.670          C  
ATOM    207  CD  PRO A  14       2.754  14.188   7.033  1.00  7.670          C  
ATOM    208  HA  PRO A  14       4.868  12.335   8.262  1.00  6.130          H  
ATOM    209 1HB  PRO A  14       4.662  15.316   8.869  1.00  9.200          H  
ATOM    210 2HB  PRO A  14       5.951  14.437   8.042  1.00  9.200          H  
ATOM    211 1HG  PRO A  14       4.175  15.779   6.546  1.00  9.200          H  
ATOM    212 2HG  PRO A  14       4.691  14.171   6.027  1.00  9.200          H  
ATOM    213 1HD  PRO A  14       2.075  14.990   7.355  1.00  9.200          H  
ATOM    214 2HD  PRO A  14       2.442  13.711   6.083  1.00  9.200          H  
ATOM    215  N   GLY A  15       3.355  13.733  10.876  1.00  5.250          N  
ATOM    216  CA  GLY A  15       3.321  13.769  12.335  1.00  5.660          C  
ATOM    217  C   GLY A  15       2.632  12.558  12.971  1.00  5.060          C  
ATOM    218  O   GLY A  15       2.472  12.504  14.193  1.00  5.470          O  
ATOM    219  H   GLY A  15       2.610  14.205  10.391  1.00  6.300          H  
ATOM    220 1HA  GLY A  15       4.342  13.837  12.711  1.00  6.790          H  
ATOM    221 2HA  GLY A  15       2.812  14.677  12.652  1.00  6.790          H  
ATOM    222  N   SER A  16       2.171  11.616  12.154  1.00  4.330          N  
ATOM    223  CA  SER A  16       1.491  10.430  12.658  1.00  4.160          C  
ATOM    224  C   SER A  16       2.540   9.431  13.126  1.00  3.570          C  
ATOM    225  O   SER A  16       3.737   9.616  12.887  1.00  3.620          O  
ATOM    226  CB  SER A  16       0.567   9.831  11.609  1.00  5.890          C  
ATOM    227  OG  SER A  16       1.270   9.295  10.533  1.00  5.890          O  
ATOM    228  H   SER A  16       2.326  11.698  11.151  1.00  5.200          H  
ATOM    229  HA  SER A  16       0.883  10.709  13.519  1.00  4.990          H  
ATOM    230 1HB  SER A  16      -0.033   9.051  12.068  1.00  7.070          H  
ATOM    231 2HB  SER A  16      -0.113  10.592  11.255  1.00  7.070          H  
ATOM    232  HG  SER A  16       1.592  10.051  10.010  1.00  7.070          H  
ATOM    233  N   GLU A  17       2.119   8.382  13.818  1.00  3.360          N  
ATOM    234  CA  GLU A  17       3.069   7.371  14.259  1.00  3.280          C  
ATOM    235  C   GLU A  17       3.214   6.251  13.239  1.00  3.020          C  
ATOM    236  O   GLU A  17       2.238   5.596  12.875  1.00  3.210          O  
ATOM    237  CB  GLU A  17       2.646   6.784  15.607  1.00  4.620          C  
ATOM    238  CG  GLU A  17       3.613   5.745  16.170  1.00  4.620          C  
ATOM    239  CD  GLU A  17       3.195   5.204  17.504  1.00  4.620          C  
ATOM    240  OE1 GLU A  17       2.222   5.671  18.045  1.00  4.620          O  
ATOM    241  OE2 GLU A  17       3.852   4.314  17.983  1.00  4.620          O  
ATOM    242  H   GLU A  17       1.124   8.261  14.007  1.00  4.030          H  
ATOM    243  HA  GLU A  17       4.044   7.844  14.379  1.00  3.940          H  
ATOM    244 1HB  GLU A  17       2.541   7.585  16.337  1.00  5.550          H  
ATOM    245 2HB  GLU A  17       1.672   6.306  15.502  1.00  5.550          H  
ATOM    246 1HG  GLU A  17       3.684   4.910  15.472  1.00  5.550          H  
ATOM    247 2HG  GLU A  17       4.601   6.194  16.257  1.00  5.550          H  
ATOM    248  N   PHE A  18       4.434   6.020  12.777  1.00  2.920          N  
ATOM    249  CA  PHE A  18       4.674   4.967  11.810  1.00  3.000          C  
ATOM    250  C   PHE A  18       6.118   4.500  11.762  1.00  2.880          C  
ATOM    251  O   PHE A  18       7.036   5.179  12.221  1.00  3.420          O  
ATOM    252  CB  PHE A  18       4.177   5.387  10.425  1.00  4.170          C  
ATOM    253  CG  PHE A  18       4.734   6.653   9.864  1.00  4.170          C  
ATOM    254  CD1 PHE A  18       5.852   6.665   9.056  1.00  4.170          C  
ATOM    255  CD2 PHE A  18       4.105   7.842  10.119  1.00  4.170          C  
ATOM    256  CE1 PHE A  18       6.322   7.836   8.519  1.00  4.170          C  
ATOM    257  CE2 PHE A  18       4.564   9.016   9.593  1.00  4.170          C  
ATOM    258  CZ  PHE A  18       5.673   9.018   8.788  1.00  4.170          C  
ATOM    259  H   PHE A  18       5.204   6.595  13.091  1.00  3.500          H  
ATOM    260  HA  PHE A  18       4.072   4.108  12.108  1.00  3.600          H  
ATOM    261 1HB  PHE A  18       4.424   4.603   9.724  1.00  5.000          H  
ATOM    262 2HB  PHE A  18       3.095   5.476  10.446  1.00  5.000          H  
ATOM    263  HD1 PHE A  18       6.351   5.741   8.840  1.00  5.000          H  
ATOM    264  HD2 PHE A  18       3.221   7.844  10.752  1.00  5.000          H  
ATOM    265  HE1 PHE A  18       7.205   7.825   7.881  1.00  5.000          H  
ATOM    266  HE2 PHE A  18       4.045   9.950   9.816  1.00  5.000          H  
ATOM    267  HZ  PHE A  18       6.034   9.955   8.370  1.00  5.000          H  
ATOM    268  N   GLN A  19       6.298   3.331  11.176  1.00  2.470          N  
ATOM    269  CA  GLN A  19       7.588   2.723  10.929  1.00  2.520          C  
ATOM    270  C   GLN A  19       8.169   3.357   9.687  1.00  2.240          C  
ATOM    271  O   GLN A  19       7.411   3.739   8.797  1.00  2.440          O  
ATOM    272  CB  GLN A  19       7.401   1.235  10.672  1.00  3.510          C  
ATOM    273  CG  GLN A  19       6.865   0.412  11.806  1.00  3.510          C  
ATOM    274  CD  GLN A  19       6.630  -1.026  11.337  1.00  3.510          C  
ATOM    275  OE1 GLN A  19       7.514  -1.611  10.705  1.00  3.510          O  
ATOM    276  NE2 GLN A  19       5.451  -1.577  11.624  1.00  3.510          N  
ATOM    277  H   GLN A  19       5.480   2.833  10.870  1.00  2.960          H  
ATOM    278  HA  GLN A  19       8.253   2.901  11.774  1.00  3.020          H  
ATOM    279 1HB  GLN A  19       6.703   1.121   9.862  1.00  4.210          H  
ATOM    280 2HB  GLN A  19       8.350   0.804  10.356  1.00  4.210          H  
ATOM    281 1HG  GLN A  19       7.594   0.399  12.613  1.00  4.210          H  
ATOM    282 2HG  GLN A  19       5.927   0.827  12.154  1.00  4.210          H  
ATOM    283 1HE2 GLN A  19       5.233  -2.544  11.320  1.00  4.210          H  
ATOM    284 2HE2 GLN A  19       4.763  -1.063  12.131  1.00  4.210          H  
ATOM    285  N   VAL A  20       9.492   3.386   9.554  1.00  2.390          N  
ATOM    286  CA  VAL A  20      10.031   3.930   8.317  1.00  2.500          C  
ATOM    287  C   VAL A  20       9.448   3.086   7.215  1.00  2.220          C  
ATOM    288  O   VAL A  20       9.573   1.867   7.239  1.00  2.350          O  
ATOM    289  CB  VAL A  20      11.571   3.866   8.300  1.00  3.460          C  
ATOM    290  CG1 VAL A  20      12.113   4.297   6.927  1.00  3.460          C  
ATOM    291  CG2 VAL A  20      12.120   4.776   9.395  1.00  3.460          C  
ATOM    292  H   VAL A  20      10.089   3.049  10.295  1.00  2.870          H  
ATOM    293  HA  VAL A  20       9.703   4.964   8.197  1.00  3.000          H  
ATOM    294  HB  VAL A  20      11.891   2.839   8.477  1.00  4.150          H  
ATOM    295 1HG1 VAL A  20      13.200   4.239   6.934  1.00  4.150          H  
ATOM    296 2HG1 VAL A  20      11.730   3.637   6.144  1.00  4.150          H  
ATOM    297 3HG1 VAL A  20      11.808   5.320   6.717  1.00  4.150          H  
ATOM    298 1HG2 VAL A  20      13.209   4.729   9.396  1.00  4.150          H  
ATOM    299 2HG2 VAL A  20      11.801   5.800   9.207  1.00  4.150          H  
ATOM    300 3HG2 VAL A  20      11.746   4.456  10.364  1.00  4.150          H  
ATOM    301  N   VAL A  21       8.851   3.732   6.231  1.00  2.410          N  
ATOM    302  CA  VAL A  21       8.143   2.986   5.224  1.00  2.410          C  
ATOM    303  C   VAL A  21       8.978   2.298   4.175  1.00  2.430          C  
ATOM    304  O   VAL A  21       9.760   2.922   3.463  1.00  2.950          O  
ATOM    305  CB  VAL A  21       7.112   3.919   4.546  1.00  3.370          C  
ATOM    306  CG1 VAL A  21       6.406   3.207   3.390  1.00  3.370          C  
ATOM    307  CG2 VAL A  21       6.077   4.377   5.606  1.00  3.370          C  
ATOM    308  H   VAL A  21       8.836   4.739   6.238  1.00  2.890          H  
ATOM    309  HA  VAL A  21       7.601   2.220   5.749  1.00  2.890          H  
ATOM    310  HB  VAL A  21       7.624   4.786   4.135  1.00  4.050          H  
ATOM    311 1HG1 VAL A  21       5.698   3.873   2.934  1.00  4.050          H  
ATOM    312 2HG1 VAL A  21       7.124   2.911   2.635  1.00  4.050          H  
ATOM    313 3HG1 VAL A  21       5.883   2.330   3.752  1.00  4.050          H  
ATOM    314 1HG2 VAL A  21       5.355   5.042   5.146  1.00  4.050          H  
ATOM    315 2HG2 VAL A  21       5.560   3.520   6.012  1.00  4.050          H  
ATOM    316 3HG2 VAL A  21       6.580   4.899   6.417  1.00  4.050          H  
ATOM    317  N   LYS A  22       8.725   0.994   4.050  1.00  2.200          N  
ATOM    318  CA  LYS A  22       9.360   0.137   3.064  1.00  2.370          C  
ATOM    319  C   LYS A  22       8.524   0.135   1.793  1.00  2.160          C  
ATOM    320  O   LYS A  22       9.053   0.149   0.676  1.00  2.470          O  
ATOM    321  CB  LYS A  22       9.467  -1.303   3.557  1.00  3.250          C  
ATOM    322  CG  LYS A  22      10.424  -1.558   4.727  1.00  3.250          C  
ATOM    323  CD  LYS A  22      10.637  -3.084   4.934  1.00  3.250          C  
ATOM    324  CE  LYS A  22       9.355  -3.795   5.423  1.00  3.250          C  
ATOM    325  NZ  LYS A  22       9.545  -5.256   5.619  1.00  3.250          N  
ATOM    326  H   LYS A  22       8.078   0.595   4.710  1.00  2.640          H  
ATOM    327  HA  LYS A  22      10.350   0.530   2.831  1.00  2.840          H  
ATOM    328 1HB  LYS A  22       8.473  -1.616   3.865  1.00  3.900          H  
ATOM    329 2HB  LYS A  22       9.766  -1.944   2.727  1.00  3.900          H  
ATOM    330 1HG  LYS A  22      11.385  -1.090   4.512  1.00  3.900          H  
ATOM    331 2HG  LYS A  22      10.027  -1.115   5.637  1.00  3.900          H  
ATOM    332 1HD  LYS A  22      10.951  -3.539   3.994  1.00  3.900          H  
ATOM    333 2HD  LYS A  22      11.424  -3.239   5.671  1.00  3.900          H  
ATOM    334 1HE  LYS A  22       9.029  -3.352   6.361  1.00  3.900          H  
ATOM    335 2HE  LYS A  22       8.571  -3.672   4.683  1.00  3.900          H  
ATOM    336 1HZ  LYS A  22       8.634  -5.662   5.909  1.00  3.900          H  
ATOM    337 2HZ  LYS A  22       9.811  -5.680   4.748  1.00  3.900          H  
ATOM    338 3HZ  LYS A  22      10.241  -5.441   6.313  1.00  3.900          H  
ATOM    339  N   ILE A  23       7.197   0.148   1.945  1.00  2.050          N  
ATOM    340  CA  ILE A  23       6.373   0.112   0.753  1.00  2.150          C  
ATOM    341  C   ILE A  23       6.217   1.486   0.202  1.00  2.060          C  
ATOM    342  O   ILE A  23       5.325   2.238   0.586  1.00  2.350          O  
ATOM    343  CB  ILE A  23       4.933  -0.384   0.984  1.00  2.970          C  
ATOM    344  CG1 ILE A  23       4.885  -1.782   1.670  1.00  2.970          C  
ATOM    345  CG2 ILE A  23       4.146  -0.364  -0.392  1.00  2.970          C  
ATOM    346  CD1 ILE A  23       5.558  -2.910   0.912  1.00  2.970          C  
ATOM    347  H   ILE A  23       6.790   0.132   2.866  1.00  2.460          H  
ATOM    348  HA  ILE A  23       6.859  -0.503  -0.004  1.00  2.580          H  
ATOM    349  HB  ILE A  23       4.456   0.292   1.644  1.00  3.560          H  
ATOM    350 1HG1 ILE A  23       5.371  -1.703   2.641  1.00  3.560          H  
ATOM    351 2HG1 ILE A  23       3.844  -2.049   1.828  1.00  3.560          H  
ATOM    352 1HG2 ILE A  23       3.142  -0.661  -0.252  1.00  3.560          H  
ATOM    353 2HG2 ILE A  23       4.136   0.622  -0.827  1.00  3.560          H  
ATOM    354 3HG2 ILE A  23       4.610  -1.042  -1.086  1.00  3.560          H  
ATOM    355 1HD1 ILE A  23       5.474  -3.832   1.488  1.00  3.560          H  
ATOM    356 2HD1 ILE A  23       5.077  -3.046  -0.055  1.00  3.560          H  
ATOM    357 3HD1 ILE A  23       6.611  -2.688   0.766  1.00  3.560          H  
ATOM    358  N   THR A  24       7.019   1.760  -0.788  1.00  2.160          N  
ATOM    359  CA  THR A  24       7.019   3.029  -1.472  1.00  2.420          C  
ATOM    360  C   THR A  24       6.648   2.722  -2.907  1.00  2.160          C  
ATOM    361  O   THR A  24       6.919   3.495  -3.832  1.00  2.390          O  
ATOM    362  CB  THR A  24       8.389   3.711  -1.384  1.00  3.280          C  
ATOM    363  OG1 THR A  24       9.381   2.869  -1.983  1.00  3.280          O  
ATOM    364  CG2 THR A  24       8.741   3.917   0.102  1.00  3.280          C  
ATOM    365  H   THR A  24       7.757   1.076  -0.986  1.00  2.590          H  
ATOM    366  HA  THR A  24       6.260   3.679  -1.045  1.00  2.900          H  
ATOM    367  HB  THR A  24       8.365   4.671  -1.897  1.00  3.940          H  
ATOM    368  HG1 THR A  24       9.283   2.902  -2.944  1.00  3.940          H  
ATOM    369 1HG2 THR A  24       9.713   4.394   0.184  1.00  3.940          H  
ATOM    370 2HG2 THR A  24       7.987   4.546   0.571  1.00  3.940          H  
ATOM    371 3HG2 THR A  24       8.774   2.958   0.615  1.00  3.940          H  
ATOM    372  N   ASN A  25       6.008   1.567  -3.083  1.00  1.840          N  
ATOM    373  CA  ASN A  25       5.628   1.017  -4.369  1.00  1.700          C  
ATOM    374  C   ASN A  25       4.402   1.679  -4.959  1.00  1.470          C  
ATOM    375  O   ASN A  25       3.350   1.050  -5.113  1.00  1.410          O  
ATOM    376  CB  ASN A  25       5.329  -0.454  -4.239  1.00  2.440          C  
ATOM    377  CG  ASN A  25       6.470  -1.281  -3.760  1.00  2.440          C  
ATOM    378  OD1 ASN A  25       7.641  -1.020  -4.058  1.00  2.440          O  
ATOM    379  ND2 ASN A  25       6.142  -2.304  -3.009  1.00  2.440          N  
ATOM    380  H   ASN A  25       5.808   1.026  -2.255  1.00  2.210          H  
ATOM    381  HA  ASN A  25       6.452   1.168  -5.070  1.00  2.040          H  
ATOM    382 1HB  ASN A  25       4.491  -0.591  -3.554  1.00  2.920          H  
ATOM    383 2HB  ASN A  25       5.026  -0.827  -5.215  1.00  2.920          H  
ATOM    384 1HD2 ASN A  25       6.851  -2.910  -2.648  1.00  2.920          H  
ATOM    385 2HD2 ASN A  25       5.148  -2.492  -2.807  1.00  2.920          H  
ATOM    386  N   MET A  26       4.537   2.954  -5.278  1.00  1.520          N  
ATOM    387  CA  MET A  26       3.460   3.693  -5.921  1.00  1.470          C  
ATOM    388  C   MET A  26       3.491   3.370  -7.390  1.00  1.350          C  
ATOM    389  O   MET A  26       4.545   3.512  -8.020  1.00  1.490          O  
ATOM    390  CB  MET A  26       3.614   5.198  -5.674  1.00  2.080          C  
ATOM    391  CG  MET A  26       2.603   6.103  -6.432  1.00  2.080          C  
ATOM    392  SD  MET A  26       0.872   5.847  -5.996  1.00  2.080          S  
ATOM    393  CE  MET A  26       0.686   6.612  -4.420  1.00  2.080          C  
ATOM    394  H   MET A  26       5.441   3.390  -5.066  1.00  1.820          H  
ATOM    395  HA  MET A  26       2.503   3.355  -5.542  1.00  1.760          H  
ATOM    396 1HB  MET A  26       3.520   5.393  -4.610  1.00  2.490          H  
ATOM    397 2HB  MET A  26       4.617   5.505  -5.971  1.00  2.490          H  
ATOM    398 1HG  MET A  26       2.853   7.144  -6.236  1.00  2.490          H  
ATOM    399 2HG  MET A  26       2.707   5.936  -7.509  1.00  2.490          H  
ATOM    400 1HE  MET A  26      -0.342   6.492  -4.073  1.00  2.490          H  
ATOM    401 2HE  MET A  26       1.368   6.155  -3.713  1.00  2.490          H  
ATOM    402 3HE  MET A  26       0.919   7.669  -4.513  1.00  2.490          H  
ATOM    403  N   THR A  27       2.355   2.939  -7.939  1.00  1.230          N  
ATOM    404  CA  THR A  27       2.341   2.617  -9.346  1.00  1.180          C  
ATOM    405  C   THR A  27       1.988   3.865 -10.145  1.00  1.060          C  
ATOM    406  O   THR A  27       1.362   4.799  -9.623  1.00  1.070          O  
ATOM    407  CB  THR A  27       1.388   1.433  -9.624  1.00  1.670          C  
ATOM    408  OG1 THR A  27       0.056   1.789  -9.267  1.00  1.670          O  
ATOM    409  CG2 THR A  27       1.817   0.231  -8.767  1.00  1.670          C  
ATOM    410  H   THR A  27       1.507   2.828  -7.369  1.00  1.480          H  
ATOM    411  HA  THR A  27       3.342   2.307  -9.644  1.00  1.420          H  
ATOM    412  HB  THR A  27       1.425   1.170 -10.680  1.00  2.010          H  
ATOM    413  HG1 THR A  27      -0.551   1.100  -9.556  1.00  2.010          H  
ATOM    414 1HG2 THR A  27       1.149  -0.609  -8.953  1.00  2.010          H  
ATOM    415 2HG2 THR A  27       2.836  -0.050  -9.023  1.00  2.010          H  
ATOM    416 3HG2 THR A  27       1.772   0.498  -7.707  1.00  2.010          H  
ATOM    417  N   THR A  28       2.407   3.865 -11.408  1.00  1.060          N  
ATOM    418  CA  THR A  28       2.226   4.965 -12.350  1.00  1.020          C  
ATOM    419  C   THR A  28       1.754   4.487 -13.708  1.00  1.050          C  
ATOM    420  O   THR A  28       1.751   3.288 -13.985  1.00  1.200          O  
ATOM    421  CB  THR A  28       3.556   5.741 -12.565  1.00  1.440          C  
ATOM    422  OG1 THR A  28       4.508   4.882 -13.215  1.00  1.440          O  
ATOM    423  CG2 THR A  28       4.139   6.220 -11.239  1.00  1.440          C  
ATOM    424  H   THR A  28       2.908   3.054 -11.740  1.00  1.270          H  
ATOM    425  HA  THR A  28       1.479   5.647 -11.957  1.00  1.220          H  
ATOM    426  HB  THR A  28       3.372   6.605 -13.199  1.00  1.730          H  
ATOM    427  HG1 THR A  28       4.247   4.746 -14.133  1.00  1.730          H  
ATOM    428 1HG2 THR A  28       5.063   6.760 -11.434  1.00  1.730          H  
ATOM    429 2HG2 THR A  28       3.450   6.872 -10.746  1.00  1.730          H  
ATOM    430 3HG2 THR A  28       4.351   5.371 -10.594  1.00  1.730          H  
ATOM    431  N   ILE A  29       1.408   5.445 -14.562  1.00  1.080          N  
ATOM    432  CA  ILE A  29       1.061   5.200 -15.963  1.00  1.260          C  
ATOM    433  C   ILE A  29       2.357   5.118 -16.798  1.00  1.360          C  
ATOM    434  O   ILE A  29       3.116   6.085 -16.836  1.00  1.360          O  
ATOM    435  CB  ILE A  29       0.167   6.344 -16.499  1.00  1.690          C  
ATOM    436  CG1 ILE A  29      -1.125   6.382 -15.700  1.00  1.690          C  
ATOM    437  CG2 ILE A  29      -0.109   6.164 -18.022  1.00  1.690          C  
ATOM    438  CD1 ILE A  29      -1.986   7.599 -15.913  1.00  1.690          C  
ATOM    439  H   ILE A  29       1.389   6.400 -14.192  1.00  1.300          H  
ATOM    440  HA  ILE A  29       0.533   4.248 -16.041  1.00  1.510          H  
ATOM    441  HB  ILE A  29       0.671   7.289 -16.325  1.00  2.030          H  
ATOM    442 1HG1 ILE A  29      -1.706   5.510 -15.959  1.00  2.030          H  
ATOM    443 2HG1 ILE A  29      -0.876   6.345 -14.640  1.00  2.030          H  
ATOM    444 1HG2 ILE A  29      -0.726   6.977 -18.395  1.00  2.030          H  
ATOM    445 2HG2 ILE A  29       0.812   6.164 -18.562  1.00  2.030          H  
ATOM    446 3HG2 ILE A  29      -0.624   5.218 -18.189  1.00  2.030          H  
ATOM    447 1HD1 ILE A  29      -2.872   7.522 -15.286  1.00  2.030          H  
ATOM    448 2HD1 ILE A  29      -1.438   8.483 -15.642  1.00  2.030          H  
ATOM    449 3HD1 ILE A  29      -2.294   7.684 -16.949  1.00  2.030          H  
ATOM    450  N   GLU A  30       2.576   4.013 -17.539  1.00  1.620          N  
ATOM    451  CA  GLU A  30       3.817   3.760 -18.313  1.00  1.900          C  
ATOM    452  C   GLU A  30       4.214   4.782 -19.393  1.00  2.040          C  
ATOM    453  O   GLU A  30       5.392   4.900 -19.731  1.00  2.230          O  
ATOM    454  CB  GLU A  30       3.722   2.398 -19.017  1.00  2.550          C  
ATOM    455  CG  GLU A  30       3.629   1.172 -18.101  1.00  2.550          C  
ATOM    456  CD  GLU A  30       2.212   0.845 -17.678  1.00  2.550          C  
ATOM    457  OE1 GLU A  30       1.342   1.672 -17.888  1.00  2.550          O  
ATOM    458  OE2 GLU A  30       1.997  -0.229 -17.170  1.00  2.550          O  
ATOM    459  H   GLU A  30       1.879   3.258 -17.506  1.00  1.940          H  
ATOM    460  HA  GLU A  30       4.635   3.715 -17.594  1.00  2.280          H  
ATOM    461 1HB  GLU A  30       2.851   2.392 -19.671  1.00  3.060          H  
ATOM    462 2HB  GLU A  30       4.599   2.265 -19.651  1.00  3.060          H  
ATOM    463 1HG  GLU A  30       4.049   0.312 -18.622  1.00  3.060          H  
ATOM    464 2HG  GLU A  30       4.233   1.354 -17.213  1.00  3.060          H  
ATOM    465  N   ARG A  31       3.245   5.477 -19.975  1.00  2.060          N  
ATOM    466  CA  ARG A  31       3.555   6.451 -21.019  1.00  2.280          C  
ATOM    467  C   ARG A  31       3.526   7.904 -20.521  1.00  2.100          C  
ATOM    468  O   ARG A  31       4.087   8.784 -21.171  1.00  2.220          O  
ATOM    469  CB  ARG A  31       2.580   6.299 -22.181  1.00  3.100          C  
ATOM    470  CG  ARG A  31       1.166   6.708 -21.855  1.00  3.100          C  
ATOM    471  CD  ARG A  31       0.210   6.486 -22.940  1.00  3.100          C  
ATOM    472  NE  ARG A  31      -1.120   6.957 -22.540  1.00  3.100          N  
ATOM    473  CZ  ARG A  31      -2.064   6.229 -21.890  1.00  3.100          C  
ATOM    474  NH1 ARG A  31      -1.851   4.964 -21.568  1.00  3.100          N  
ATOM    475  NH2 ARG A  31      -3.214   6.801 -21.573  1.00  3.100          N  
ATOM    476  H   ARG A  31       2.291   5.296 -19.709  1.00  2.470          H  
ATOM    477  HA  ARG A  31       4.559   6.245 -21.389  1.00  2.740          H  
ATOM    478 1HB  ARG A  31       2.918   6.903 -23.021  1.00  3.720          H  
ATOM    479 2HB  ARG A  31       2.562   5.260 -22.507  1.00  3.720          H  
ATOM    480 1HG  ARG A  31       0.813   6.198 -20.970  1.00  3.720          H  
ATOM    481 2HG  ARG A  31       1.164   7.774 -21.691  1.00  3.720          H  
ATOM    482 1HD  ARG A  31       0.523   7.057 -23.815  1.00  3.720          H  
ATOM    483 2HD  ARG A  31       0.155   5.432 -23.197  1.00  3.720          H  
ATOM    484  HE  ARG A  31      -1.347   7.924 -22.751  1.00  3.720          H  
ATOM    485 1HH1 ARG A  31      -0.980   4.516 -21.805  1.00  3.720          H  
ATOM    486 2HH1 ARG A  31      -2.568   4.438 -21.086  1.00  3.720          H  
ATOM    487 1HH2 ARG A  31      -3.377   7.774 -21.812  1.00  3.720          H  
ATOM    488 2HH2 ARG A  31      -3.927   6.276 -21.089  1.00  3.720          H  
ATOM    489  N   GLU A  32       2.847   8.160 -19.393  1.00  1.900          N  
ATOM    490  CA  GLU A  32       2.689   9.521 -18.866  1.00  1.860          C  
ATOM    491  C   GLU A  32       3.569   9.792 -17.648  1.00  1.790          C  
ATOM    492  O   GLU A  32       3.902  10.942 -17.358  1.00  1.940          O  
ATOM    493  CB  GLU A  32       1.229   9.798 -18.459  1.00  2.620          C  
ATOM    494  CG  GLU A  32       0.199   9.747 -19.589  1.00  2.620          C  
ATOM    495  CD  GLU A  32      -1.210  10.070 -19.136  1.00  2.620          C  
ATOM    496  OE1 GLU A  32      -1.405  10.244 -17.959  1.00  2.620          O  
ATOM    497  OE2 GLU A  32      -2.086  10.148 -19.971  1.00  2.620          O  
ATOM    498  H   GLU A  32       2.418   7.400 -18.889  1.00  2.280          H  
ATOM    499  HA  GLU A  32       2.973  10.225 -19.647  1.00  2.230          H  
ATOM    500 1HB  GLU A  32       0.926   9.085 -17.709  1.00  3.140          H  
ATOM    501 2HB  GLU A  32       1.167  10.785 -18.003  1.00  3.140          H  
ATOM    502 1HG  GLU A  32       0.494  10.427 -20.387  1.00  3.140          H  
ATOM    503 2HG  GLU A  32       0.192   8.750 -19.980  1.00  3.140          H  
ATOM    504  N   TYR A  33       3.883   8.731 -16.898  1.00  1.680          N  
ATOM    505  CA  TYR A  33       4.642   8.718 -15.649  1.00  1.720          C  
ATOM    506  C   TYR A  33       3.894   9.377 -14.487  1.00  1.700          C  
ATOM    507  O   TYR A  33       4.453   9.599 -13.410  1.00  1.920          O  
ATOM    508  CB  TYR A  33       6.008   9.355 -15.898  1.00  2.390          C  
ATOM    509  CG  TYR A  33       6.603   8.801 -17.183  1.00  2.390          C  
ATOM    510  CD1 TYR A  33       6.788   9.637 -18.281  1.00  2.390          C  
ATOM    511  CD2 TYR A  33       6.892   7.455 -17.288  1.00  2.390          C  
ATOM    512  CE1 TYR A  33       7.264   9.128 -19.460  1.00  2.390          C  
ATOM    513  CE2 TYR A  33       7.367   6.951 -18.469  1.00  2.390          C  
ATOM    514  CZ  TYR A  33       7.554   7.781 -19.556  1.00  2.390          C  
ATOM    515  OH  TYR A  33       8.018   7.269 -20.747  1.00  2.390          O  
ATOM    516  H   TYR A  33       3.594   7.808 -17.197  1.00  2.020          H  
ATOM    517  HA  TYR A  33       4.799   7.676 -15.371  1.00  2.060          H  
ATOM    518 1HB  TYR A  33       5.926  10.437 -15.976  1.00  2.870          H  
ATOM    519 2HB  TYR A  33       6.681   9.125 -15.075  1.00  2.870          H  
ATOM    520  HD1 TYR A  33       6.543  10.697 -18.206  1.00  2.870          H  
ATOM    521  HD2 TYR A  33       6.734   6.789 -16.442  1.00  2.870          H  
ATOM    522  HE1 TYR A  33       7.400   9.781 -20.320  1.00  2.870          H  
ATOM    523  HE2 TYR A  33       7.587   5.887 -18.555  1.00  2.870          H  
ATOM    524  HH  TYR A  33       8.052   6.308 -20.688  1.00  2.870          H  
ATOM    525  N   ALA A  34       2.610   9.635 -14.704  1.00  1.590          N  
ATOM    526  CA  ALA A  34       1.711  10.162 -13.700  1.00  1.690          C  
ATOM    527  C   ALA A  34       1.324   9.056 -12.735  1.00  1.490          C  
ATOM    528  O   ALA A  34       1.192   7.892 -13.124  1.00  1.330          O  
ATOM    529  CB  ALA A  34       0.483  10.755 -14.360  1.00  2.330          C  
ATOM    530  H   ALA A  34       2.256   9.451 -15.629  1.00  1.910          H  
ATOM    531  HA  ALA A  34       2.232  10.939 -13.138  1.00  2.030          H  
ATOM    532 1HB  ALA A  34      -0.186  11.155 -13.599  1.00  2.790          H  
ATOM    533 2HB  ALA A  34       0.784  11.553 -15.039  1.00  2.790          H  
ATOM    534 3HB  ALA A  34      -0.023   9.990 -14.917  1.00  2.790          H  
ATOM    535  N   ALA A  35       1.131   9.404 -11.471  1.00  1.610          N  
ATOM    536  CA  ALA A  35       0.725   8.416 -10.477  1.00  1.520          C  
ATOM    537  C   ALA A  35      -0.669   7.866 -10.724  1.00  1.450          C  
ATOM    538  O   ALA A  35      -1.573   8.591 -11.139  1.00  1.620          O  
ATOM    539  CB  ALA A  35       0.789   9.009  -9.081  1.00  2.160          C  
ATOM    540  H   ALA A  35       1.266  10.368 -11.196  1.00  1.930          H  
ATOM    541  HA  ALA A  35       1.415   7.584 -10.529  1.00  1.820          H  
ATOM    542 1HB  ALA A  35       0.525   8.247  -8.351  1.00  2.600          H  
ATOM    543 2HB  ALA A  35       1.801   9.359  -8.885  1.00  2.600          H  
ATOM    544 3HB  ALA A  35       0.092   9.842  -9.006  1.00  2.600          H  
ATOM    545  N   LEU A  36      -0.843   6.587 -10.386  1.00  1.310          N  
ATOM    546  CA  LEU A  36      -2.136   5.901 -10.400  1.00  1.410          C  
ATOM    547  C   LEU A  36      -2.841   5.942  -9.053  1.00  1.670          C  
ATOM    548  O   LEU A  36      -3.916   5.364  -8.901  1.00  1.910          O  
ATOM    549  CB  LEU A  36      -1.962   4.433 -10.805  1.00  1.930          C  
ATOM    550  CG  LEU A  36      -1.515   4.158 -12.237  1.00  1.930          C  
ATOM    551  CD1 LEU A  36      -1.177   2.698 -12.390  1.00  1.930          C  
ATOM    552  CD2 LEU A  36      -2.641   4.487 -13.198  1.00  1.930          C  
ATOM    553  H   LEU A  36      -0.024   6.039 -10.096  1.00  1.570          H  
ATOM    554  HA  LEU A  36      -2.778   6.409 -11.113  1.00  1.690          H  
ATOM    555 1HB  LEU A  36      -1.217   3.988 -10.141  1.00  2.320          H  
ATOM    556 2HB  LEU A  36      -2.907   3.915 -10.645  1.00  2.320          H  
ATOM    557  HG  LEU A  36      -0.661   4.749 -12.467  1.00  2.320          H  
ATOM    558 1HD1 LEU A  36      -0.859   2.504 -13.417  1.00  2.320          H  
ATOM    559 2HD1 LEU A  36      -0.373   2.451 -11.721  1.00  2.320          H  
ATOM    560 3HD1 LEU A  36      -2.049   2.091 -12.157  1.00  2.320          H  
ATOM    561 1HD2 LEU A  36      -2.317   4.259 -14.200  1.00  2.320          H  
ATOM    562 2HD2 LEU A  36      -3.513   3.878 -12.960  1.00  2.320          H  
ATOM    563 3HD2 LEU A  36      -2.909   5.536 -13.138  1.00  2.320          H  
ATOM    564  N   GLU A  37      -2.216   6.588  -8.069  1.00  1.720          N  
ATOM    565  CA  GLU A  37      -2.741   6.690  -6.702  1.00  2.000          C  
ATOM    566  C   GLU A  37      -3.126   5.327  -6.129  1.00  2.020          C  
ATOM    567  O   GLU A  37      -4.204   5.152  -5.569  1.00  2.330          O  
ATOM    568  CB  GLU A  37      -3.921   7.666  -6.625  1.00  2.690          C  
ATOM    569  CG  GLU A  37      -3.561   9.105  -7.001  1.00  2.690          C  
ATOM    570  CD  GLU A  37      -4.688  10.111  -6.766  1.00  2.690          C  
ATOM    571  OE1 GLU A  37      -5.791   9.707  -6.479  1.00  2.690          O  
ATOM    572  OE2 GLU A  37      -4.425  11.286  -6.870  1.00  2.690          O  
ATOM    573  H   GLU A  37      -1.341   7.033  -8.296  1.00  2.060          H  
ATOM    574  HA  GLU A  37      -1.952   7.097  -6.071  1.00  2.400          H  
ATOM    575 1HB  GLU A  37      -4.717   7.332  -7.290  1.00  3.230          H  
ATOM    576 2HB  GLU A  37      -4.322   7.674  -5.614  1.00  3.230          H  
ATOM    577 1HG  GLU A  37      -2.692   9.408  -6.420  1.00  3.230          H  
ATOM    578 2HG  GLU A  37      -3.279   9.126  -8.056  1.00  3.230          H  
ATOM    579  N   SER A  38      -2.219   4.371  -6.265  1.00  1.760          N  
ATOM    580  CA  SER A  38      -2.388   3.006  -5.786  1.00  1.860          C  
ATOM    581  C   SER A  38      -1.035   2.380  -5.472  1.00  1.630          C  
ATOM    582  O   SER A  38      -0.034   2.696  -6.128  1.00  1.520          O  
ATOM    583  CB  SER A  38      -3.124   2.161  -6.793  1.00  2.560          C  
ATOM    584  OG  SER A  38      -3.243   0.854  -6.313  1.00  2.560          O  
ATOM    585  H   SER A  38      -1.367   4.611  -6.743  1.00  2.110          H  
ATOM    586  HA  SER A  38      -2.969   3.042  -4.867  1.00  2.230          H  
ATOM    587 1HB  SER A  38      -4.113   2.582  -6.976  1.00  3.080          H  
ATOM    588 2HB  SER A  38      -2.579   2.164  -7.738  1.00  3.080          H  
ATOM    589  HG  SER A  38      -3.879   0.918  -5.572  1.00  3.080          H  
ATOM    590  N   LEU A  39      -0.990   1.564  -4.410  1.00  1.660          N  
ATOM    591  CA  LEU A  39       0.283   0.941  -4.020  1.00  1.510          C  
ATOM    592  C   LEU A  39       0.336  -0.573  -3.914  1.00  1.480          C  
ATOM    593  O   LEU A  39      -0.620  -1.248  -3.522  1.00  1.590          O  
ATOM    594  CB  LEU A  39       0.772   1.477  -2.679  1.00  2.170          C  
ATOM    595  CG  LEU A  39       1.216   2.924  -2.661  1.00  2.170          C  
ATOM    596  CD1 LEU A  39       0.098   3.786  -2.148  1.00  2.170          C  
ATOM    597  CD2 LEU A  39       2.479   3.040  -1.827  1.00  2.170          C  
ATOM    598  H   LEU A  39      -1.878   1.365  -3.937  1.00  1.990          H  
ATOM    599  HA  LEU A  39       1.010   1.224  -4.773  1.00  1.810          H  
ATOM    600 1HB  LEU A  39      -0.031   1.368  -1.968  1.00  2.610          H  
ATOM    601 2HB  LEU A  39       1.610   0.860  -2.346  1.00  2.610          H  
ATOM    602  HG  LEU A  39       1.426   3.246  -3.660  1.00  2.610          H  
ATOM    603 1HD1 LEU A  39       0.415   4.813  -2.145  1.00  2.610          H  
ATOM    604 2HD1 LEU A  39      -0.780   3.688  -2.775  1.00  2.610          H  
ATOM    605 3HD1 LEU A  39      -0.142   3.470  -1.153  1.00  2.610          H  
ATOM    606 1HD2 LEU A  39       2.822   4.067  -1.829  1.00  2.610          H  
ATOM    607 2HD2 LEU A  39       2.286   2.719  -0.801  1.00  2.610          H  
ATOM    608 3HD2 LEU A  39       3.251   2.412  -2.260  1.00  2.610          H  
ATOM    609  N   GLN A  40       1.520  -1.113  -4.182  1.00  1.480          N  
ATOM    610  CA  GLN A  40       1.729  -2.548  -4.042  1.00  1.580          C  
ATOM    611  C   GLN A  40       2.034  -2.887  -2.597  1.00  1.470          C  
ATOM    612  O   GLN A  40       3.197  -2.980  -2.188  1.00  1.770          O  
ATOM    613  CB  GLN A  40       2.885  -3.067  -4.878  1.00  2.170          C  
ATOM    614  CG  GLN A  40       2.783  -2.903  -6.339  1.00  2.170          C  
ATOM    615  CD  GLN A  40       4.026  -3.460  -6.999  1.00  2.170          C  
ATOM    616  OE1 GLN A  40       4.581  -4.490  -6.560  1.00  2.170          O  
ATOM    617  NE2 GLN A  40       4.482  -2.796  -8.054  1.00  2.170          N  
ATOM    618  H   GLN A  40       2.272  -0.494  -4.502  1.00  1.780          H  
ATOM    619  HA  GLN A  40       0.818  -3.070  -4.330  1.00  1.900          H  
ATOM    620 1HB  GLN A  40       3.799  -2.667  -4.541  1.00  2.610          H  
ATOM    621 2HB  GLN A  40       2.936  -4.127  -4.716  1.00  2.610          H  
ATOM    622 1HG  GLN A  40       1.913  -3.442  -6.707  1.00  2.610          H  
ATOM    623 2HG  GLN A  40       2.705  -1.842  -6.575  1.00  2.610          H  
ATOM    624 1HE2 GLN A  40       5.301  -3.117  -8.535  1.00  2.610          H  
ATOM    625 2HE2 GLN A  40       4.007  -1.976  -8.376  1.00  2.610          H  
ATOM    626  N   TYR A  41       0.986  -2.956  -1.795  1.00  1.560          N  
ATOM    627  CA  TYR A  41       1.174  -3.190  -0.377  1.00  1.630          C  
ATOM    628  C   TYR A  41       1.450  -4.647  -0.098  1.00  1.750          C  
ATOM    629  O   TYR A  41       0.799  -5.525  -0.665  1.00  2.040          O  
ATOM    630  CB  TYR A  41      -0.063  -2.800   0.428  1.00  2.250          C  
ATOM    631  CG  TYR A  41      -0.381  -1.342   0.502  1.00  2.250          C  
ATOM    632  CD1 TYR A  41      -1.633  -0.899   0.160  1.00  2.250          C  
ATOM    633  CD2 TYR A  41       0.563  -0.448   0.918  1.00  2.250          C  
ATOM    634  CE1 TYR A  41      -1.932   0.443   0.282  1.00  2.250          C  
ATOM    635  CE2 TYR A  41       0.253   0.864   1.018  1.00  2.250          C  
ATOM    636  CZ  TYR A  41      -0.965   1.293   0.734  1.00  2.250          C  
ATOM    637  OH  TYR A  41      -1.217   2.577   0.915  1.00  2.250          O  
ATOM    638  H   TYR A  41       0.059  -2.815  -2.203  1.00  1.870          H  
ATOM    639  HA  TYR A  41       2.038  -2.630  -0.038  1.00  1.960          H  
ATOM    640 1HB  TYR A  41      -0.932  -3.308   0.005  1.00  2.700          H  
ATOM    641 2HB  TYR A  41       0.051  -3.167   1.448  1.00  2.700          H  
ATOM    642  HD1 TYR A  41      -2.395  -1.606  -0.172  1.00  2.700          H  
ATOM    643  HD2 TYR A  41       1.549  -0.782   1.187  1.00  2.700          H  
ATOM    644  HE1 TYR A  41      -2.933   0.819   0.048  1.00  2.700          H  
ATOM    645  HE2 TYR A  41       0.975   1.580   1.354  1.00  2.700          H  
ATOM    646  HH  TYR A  41      -2.194   2.721   0.973  1.00  2.700          H  
ATOM    647  N   TYR A  42       2.389  -4.904   0.811  1.00  2.050          N  
ATOM    648  CA  TYR A  42       2.686  -6.264   1.227  1.00  2.580          C  
ATOM    649  C   TYR A  42       2.698  -6.408   2.755  1.00  2.330          C  
ATOM    650  O   TYR A  42       2.068  -7.318   3.293  1.00  2.480          O  
ATOM    651  CB  TYR A  42       4.005  -6.737   0.602  1.00  3.400          C  
ATOM    652  CG  TYR A  42       3.962  -6.735  -0.939  1.00  3.400          C  
ATOM    653  CD1 TYR A  42       4.663  -5.783  -1.662  1.00  3.400          C  
ATOM    654  CD2 TYR A  42       3.194  -7.669  -1.618  1.00  3.400          C  
ATOM    655  CE1 TYR A  42       4.594  -5.762  -3.043  1.00  3.400          C  
ATOM    656  CE2 TYR A  42       3.126  -7.643  -3.000  1.00  3.400          C  
ATOM    657  CZ  TYR A  42       3.819  -6.689  -3.712  1.00  3.400          C  
ATOM    658  OH  TYR A  42       3.733  -6.665  -5.102  1.00  3.400          O  
ATOM    659  H   TYR A  42       2.893  -4.139   1.226  1.00  2.460          H  
ATOM    660  HA  TYR A  42       1.893  -6.913   0.858  1.00  3.100          H  
ATOM    661 1HB  TYR A  42       4.822  -6.098   0.928  1.00  4.080          H  
ATOM    662 2HB  TYR A  42       4.225  -7.749   0.938  1.00  4.080          H  
ATOM    663  HD1 TYR A  42       5.262  -5.045  -1.146  1.00  4.080          H  
ATOM    664  HD2 TYR A  42       2.633  -8.419  -1.062  1.00  4.080          H  
ATOM    665  HE1 TYR A  42       5.141  -5.004  -3.604  1.00  4.080          H  
ATOM    666  HE2 TYR A  42       2.515  -8.375  -3.528  1.00  4.080          H  
ATOM    667  HH  TYR A  42       4.164  -5.858  -5.470  1.00  4.080          H  
ATOM    668  N   ASP A  43       3.403  -5.513   3.465  1.00  2.210          N  
ATOM    669  CA  ASP A  43       3.509  -5.644   4.914  1.00  2.140          C  
ATOM    670  C   ASP A  43       3.332  -4.363   5.769  1.00  1.820          C  
ATOM    671  O   ASP A  43       2.264  -4.160   6.360  1.00  1.570          O  
ATOM    672  CB  ASP A  43       4.821  -6.373   5.264  1.00  3.020          C  
ATOM    673  CG  ASP A  43       6.100  -5.674   4.767  1.00  3.020          C  
ATOM    674  OD1 ASP A  43       5.979  -4.681   4.060  1.00  3.020          O  
ATOM    675  OD2 ASP A  43       7.186  -6.085   5.139  1.00  3.020          O  
ATOM    676  H   ASP A  43       3.934  -4.785   3.010  1.00  2.650          H  
ATOM    677  HA  ASP A  43       2.711  -6.317   5.226  1.00  2.570          H  
ATOM    678 1HB  ASP A  43       4.886  -6.478   6.351  1.00  3.630          H  
ATOM    679 2HB  ASP A  43       4.789  -7.381   4.846  1.00  3.630          H  
ATOM    680  N   LEU A  44       4.378  -3.545   5.853  1.00  1.970          N  
ATOM    681  CA  LEU A  44       4.504  -2.438   6.801  1.00  1.860          C  
ATOM    682  C   LEU A  44       3.351  -1.482   6.826  1.00  1.540          C  
ATOM    683  O   LEU A  44       2.901  -1.090   7.899  1.00  1.380          O  
ATOM    684  CB  LEU A  44       5.771  -1.662   6.492  1.00  2.650          C  
ATOM    685  CG  LEU A  44       6.151  -0.515   7.444  1.00  2.650          C  
ATOM    686  CD1 LEU A  44       7.636  -0.409   7.425  1.00  2.650          C  
ATOM    687  CD2 LEU A  44       5.525   0.842   6.988  1.00  2.650          C  
ATOM    688  H   LEU A  44       5.151  -3.747   5.227  1.00  2.360          H  
ATOM    689  HA  LEU A  44       4.606  -2.872   7.797  1.00  2.230          H  
ATOM    690 1HB  LEU A  44       6.596  -2.370   6.483  1.00  3.180          H  
ATOM    691 2HB  LEU A  44       5.680  -1.247   5.492  1.00  3.180          H  
ATOM    692  HG  LEU A  44       5.835  -0.743   8.464  1.00  3.180          H  
ATOM    693 1HD1 LEU A  44       7.943   0.371   8.082  1.00  3.180          H  
ATOM    694 2HD1 LEU A  44       8.075  -1.346   7.762  1.00  3.180          H  
ATOM    695 3HD1 LEU A  44       7.979  -0.191   6.443  1.00  3.180          H  
ATOM    696 1HD2 LEU A  44       5.867   1.635   7.658  1.00  3.180          H  
ATOM    697 2HD2 LEU A  44       5.833   1.054   5.987  1.00  3.180          H  
ATOM    698 3HD2 LEU A  44       4.459   0.841   7.009  1.00  3.180          H  
ATOM    699  N   MET A  45       2.880  -1.083   5.663  1.00  1.640          N  
ATOM    700  CA  MET A  45       1.818  -0.109   5.614  1.00  1.590          C  
ATOM    701  C   MET A  45       0.563  -0.622   6.330  1.00  1.410          C  
ATOM    702  O   MET A  45      -0.162   0.155   6.960  1.00  1.350          O  
ATOM    703  CB  MET A  45       1.601   0.278   4.179  1.00  2.250          C  
ATOM    704  CG  MET A  45       2.740   1.134   3.617  1.00  2.250          C  
ATOM    705  SD  MET A  45       2.907   2.725   4.406  1.00  2.250          S  
ATOM    706  CE  MET A  45       1.402   3.593   3.902  1.00  2.250          C  
ATOM    707  H   MET A  45       3.272  -1.476   4.821  1.00  1.970          H  
ATOM    708  HA  MET A  45       2.162   0.777   6.117  1.00  1.910          H  
ATOM    709 1HB  MET A  45       1.507  -0.620   3.582  1.00  2.700          H  
ATOM    710 2HB  MET A  45       0.696   0.831   4.089  1.00  2.700          H  
ATOM    711 1HG  MET A  45       3.667   0.598   3.794  1.00  2.700          H  
ATOM    712 2HG  MET A  45       2.652   1.289   2.566  1.00  2.700          H  
ATOM    713 1HE  MET A  45       1.405   4.599   4.318  1.00  2.700          H  
ATOM    714 2HE  MET A  45       1.360   3.650   2.816  1.00  2.700          H  
ATOM    715 3HE  MET A  45       0.524   3.070   4.267  1.00  2.700          H  
ATOM    716  N   ASP A  46       0.322  -1.942   6.281  1.00  1.470          N  
ATOM    717  CA  ASP A  46      -0.832  -2.534   6.932  1.00  1.470          C  
ATOM    718  C   ASP A  46      -0.554  -2.478   8.431  1.00  1.220          C  
ATOM    719  O   ASP A  46      -1.420  -2.094   9.222  1.00  1.340          O  
ATOM    720  CB  ASP A  46      -1.021  -3.993   6.452  1.00  2.060          C  
ATOM    721  CG  ASP A  46      -2.363  -4.707   6.860  1.00  2.060          C  
ATOM    722  OD1 ASP A  46      -3.421  -4.373   6.321  1.00  2.060          O  
ATOM    723  OD2 ASP A  46      -2.309  -5.604   7.700  1.00  2.060          O  
ATOM    724  H   ASP A  46       0.962  -2.581   5.815  1.00  1.760          H  
ATOM    725  HA  ASP A  46      -1.721  -1.947   6.712  1.00  1.760          H  
ATOM    726 1HB  ASP A  46      -0.936  -4.016   5.366  1.00  2.470          H  
ATOM    727 2HB  ASP A  46      -0.195  -4.596   6.839  1.00  2.470          H  
ATOM    728  N   GLU A  47       0.680  -2.810   8.823  1.00  1.140          N  
ATOM    729  CA  GLU A  47       1.014  -2.788  10.237  1.00  1.300          C  
ATOM    730  C   GLU A  47       0.883  -1.380  10.833  1.00  1.250          C  
ATOM    731  O   GLU A  47       0.389  -1.234  11.956  1.00  1.570          O  
ATOM    732  CB  GLU A  47       2.434  -3.301  10.478  1.00  1.760          C  
ATOM    733  CG  GLU A  47       2.639  -4.783  10.203  1.00  1.760          C  
ATOM    734  CD  GLU A  47       4.055  -5.217  10.460  1.00  1.760          C  
ATOM    735  OE1 GLU A  47       4.861  -4.369  10.781  1.00  1.760          O  
ATOM    736  OE2 GLU A  47       4.334  -6.388  10.343  1.00  1.760          O  
ATOM    737  H   GLU A  47       1.347  -3.139   8.117  1.00  1.370          H  
ATOM    738  HA  GLU A  47       0.316  -3.443  10.760  1.00  1.560          H  
ATOM    739 1HB  GLU A  47       3.128  -2.745   9.853  1.00  2.110          H  
ATOM    740 2HB  GLU A  47       2.711  -3.113  11.514  1.00  2.110          H  
ATOM    741 1HG  GLU A  47       1.966  -5.359  10.834  1.00  2.110          H  
ATOM    742 2HG  GLU A  47       2.382  -4.983   9.161  1.00  2.110          H  
ATOM    743  N   ILE A  48       1.276  -0.334  10.088  1.00  1.090          N  
ATOM    744  CA  ILE A  48       1.192   1.006  10.680  1.00  1.290          C  
ATOM    745  C   ILE A  48      -0.244   1.550  10.720  1.00  1.420          C  
ATOM    746  O   ILE A  48      -0.604   2.210  11.698  1.00  1.680          O  
ATOM    747  CB  ILE A  48       2.133   2.060  10.013  1.00  1.730          C  
ATOM    748  CG1 ILE A  48       1.690   2.388   8.578  1.00  1.730          C  
ATOM    749  CG2 ILE A  48       3.579   1.528  10.052  1.00  1.730          C  
ATOM    750  CD1 ILE A  48       2.424   3.515   7.886  1.00  1.730          C  
ATOM    751  H   ILE A  48       1.694  -0.515   9.171  1.00  1.310          H  
ATOM    752  HA  ILE A  48       1.532   0.926  11.709  1.00  1.550          H  
ATOM    753  HB  ILE A  48       2.080   2.991  10.577  1.00  2.070          H  
ATOM    754 1HG1 ILE A  48       1.770   1.508   8.022  1.00  2.070          H  
ATOM    755 2HG1 ILE A  48       0.668   2.705   8.582  1.00  2.070          H  
ATOM    756 1HG2 ILE A  48       4.252   2.240   9.617  1.00  2.070          H  
ATOM    757 2HG2 ILE A  48       3.850   1.345  11.085  1.00  2.070          H  
ATOM    758 3HG2 ILE A  48       3.647   0.600   9.498  1.00  2.070          H  
ATOM    759 1HD1 ILE A  48       1.991   3.653   6.912  1.00  2.070          H  
ATOM    760 2HD1 ILE A  48       2.297   4.425   8.453  1.00  2.070          H  
ATOM    761 3HD1 ILE A  48       3.479   3.295   7.778  1.00  2.070          H  
ATOM    762  N   LEU A  49      -1.087   1.273   9.707  1.00  1.410          N  
ATOM    763  CA  LEU A  49      -2.448   1.785   9.813  1.00  1.730          C  
ATOM    764  C   LEU A  49      -3.145   1.089  10.973  1.00  1.770          C  
ATOM    765  O   LEU A  49      -3.881   1.711  11.729  1.00  2.030          O  
ATOM    766  CB  LEU A  49      -3.246   1.630   8.504  1.00  2.290          C  
ATOM    767  CG  LEU A  49      -4.751   2.187   8.535  1.00  2.290          C  
ATOM    768  CD1 LEU A  49      -4.786   3.691   8.891  1.00  2.290          C  
ATOM    769  CD2 LEU A  49      -5.389   1.985   7.164  1.00  2.290          C  
ATOM    770  H   LEU A  49      -0.776   0.753   8.877  1.00  1.690          H  
ATOM    771  HA  LEU A  49      -2.384   2.845  10.046  1.00  2.080          H  
ATOM    772 1HB  LEU A  49      -2.709   2.150   7.711  1.00  2.750          H  
ATOM    773 2HB  LEU A  49      -3.280   0.566   8.248  1.00  2.750          H  
ATOM    774  HG  LEU A  49      -5.324   1.649   9.292  1.00  2.750          H  
ATOM    775 1HD1 LEU A  49      -5.817   4.033   8.902  1.00  2.750          H  
ATOM    776 2HD1 LEU A  49      -4.360   3.872   9.882  1.00  2.750          H  
ATOM    777 3HD1 LEU A  49      -4.235   4.248   8.159  1.00  2.750          H  
ATOM    778 1HD2 LEU A  49      -6.415   2.355   7.181  1.00  2.750          H  
ATOM    779 2HD2 LEU A  49      -4.825   2.534   6.412  1.00  2.750          H  
ATOM    780 3HD2 LEU A  49      -5.391   0.926   6.925  1.00  2.750          H  
ATOM    781  N   LYS A  50      -2.938  -0.215  11.120  1.00  1.630          N  
ATOM    782  CA  LYS A  50      -3.543  -0.920  12.234  1.00  1.860          C  
ATOM    783  C   LYS A  50      -2.996  -0.448  13.588  1.00  2.000          C  
ATOM    784  O   LYS A  50      -3.755  -0.356  14.555  1.00  2.340          O  
ATOM    785  CB  LYS A  50      -3.360  -2.417  12.045  1.00  2.510          C  
ATOM    786  CG  LYS A  50      -4.235  -2.971  10.935  1.00  2.510          C  
ATOM    787  CD  LYS A  50      -3.971  -4.430  10.659  1.00  2.510          C  
ATOM    788  CE  LYS A  50      -4.948  -4.958   9.614  1.00  2.510          C  
ATOM    789  NZ  LYS A  50      -4.593  -6.320   9.145  1.00  2.510          N  
ATOM    790  H   LYS A  50      -2.347  -0.732  10.461  1.00  1.960          H  
ATOM    791  HA  LYS A  50      -4.611  -0.707  12.225  1.00  2.230          H  
ATOM    792 1HB  LYS A  50      -2.316  -2.626  11.793  1.00  3.010          H  
ATOM    793 2HB  LYS A  50      -3.593  -2.938  12.971  1.00  3.010          H  
ATOM    794 1HG  LYS A  50      -5.282  -2.840  11.202  1.00  3.010          H  
ATOM    795 2HG  LYS A  50      -4.040  -2.407  10.021  1.00  3.010          H  
ATOM    796 1HD  LYS A  50      -2.952  -4.544  10.269  1.00  3.010          H  
ATOM    797 2HD  LYS A  50      -4.065  -5.010  11.574  1.00  3.010          H  
ATOM    798 1HE  LYS A  50      -5.942  -4.988  10.054  1.00  3.010          H  
ATOM    799 2HE  LYS A  50      -4.959  -4.285   8.755  1.00  3.010          H  
ATOM    800 1HZ  LYS A  50      -5.256  -6.626   8.456  1.00  3.010          H  
ATOM    801 2HZ  LYS A  50      -3.660  -6.252   8.704  1.00  3.010          H  
ATOM    802 3HZ  LYS A  50      -4.571  -6.969   9.907  1.00  3.010          H  
ATOM    803  N   ALA A  51      -1.677  -0.176  13.673  1.00  1.840          N  
ATOM    804  CA  ALA A  51      -1.059   0.276  14.919  1.00  2.120          C  
ATOM    805  C   ALA A  51      -1.668   1.582  15.415  1.00  2.260          C  
ATOM    806  O   ALA A  51      -1.904   1.744  16.615  1.00  2.620          O  
ATOM    807  CB  ALA A  51       0.435   0.466  14.724  1.00  2.860          C  
ATOM    808  H   ALA A  51      -1.068  -0.335  12.867  1.00  2.210          H  
ATOM    809  HA  ALA A  51      -1.231  -0.489  15.675  1.00  2.540          H  
ATOM    810 1HB  ALA A  51       0.888   0.776  15.663  1.00  3.430          H  
ATOM    811 2HB  ALA A  51       0.878  -0.472  14.393  1.00  3.430          H  
ATOM    812 3HB  ALA A  51       0.601   1.232  13.969  1.00  3.430          H  
ATOM    813  N   GLN A  52      -1.939   2.510  14.496  1.00  2.100          N  
ATOM    814  CA  GLN A  52      -2.594   3.758  14.853  1.00  2.370          C  
ATOM    815  C   GLN A  52      -3.791   3.924  13.907  1.00  2.620          C  
ATOM    816  O   GLN A  52      -3.635   4.575  12.876  1.00  2.690          O  
ATOM    817  CB  GLN A  52      -1.630   4.942  14.745  1.00  3.210          C  
ATOM    818  CG  GLN A  52      -2.217   6.273  15.235  1.00  3.210          C  
ATOM    819  CD  GLN A  52      -1.183   7.388  15.234  1.00  3.210          C  
ATOM    820  OE1 GLN A  52      -0.547   7.653  14.208  1.00  3.210          O  
ATOM    821  NE2 GLN A  52      -1.010   8.044  16.376  1.00  3.210          N  
ATOM    822  H   GLN A  52      -1.648   2.346  13.523  1.00  2.520          H  
ATOM    823  HA  GLN A  52      -2.908   3.720  15.887  1.00  2.840          H  
ATOM    824 1HB  GLN A  52      -0.728   4.733  15.328  1.00  3.850          H  
ATOM    825 2HB  GLN A  52      -1.319   5.065  13.704  1.00  3.850          H  
ATOM    826 1HG  GLN A  52      -3.033   6.567  14.572  1.00  3.850          H  
ATOM    827 2HG  GLN A  52      -2.587   6.144  16.251  1.00  3.850          H  
ATOM    828 1HE2 GLN A  52      -0.342   8.787  16.442  1.00  3.850          H  
ATOM    829 2HE2 GLN A  52      -1.543   7.794  17.184  1.00  3.850          H  
ATOM    830  N   PRO A  53      -5.010   3.495  14.319  1.00  3.030          N  
ATOM    831  CA  PRO A  53      -6.248   3.395  13.540  1.00  3.440          C  
ATOM    832  C   PRO A  53      -6.777   4.651  12.851  1.00  3.790          C  
ATOM    833  O   PRO A  53      -7.619   4.534  11.957  1.00  4.290          O  
ATOM    834  CB  PRO A  53      -7.268   2.955  14.602  1.00  5.160          C  
ATOM    835  CG  PRO A  53      -6.464   2.242  15.645  1.00  5.160          C  
ATOM    836  CD  PRO A  53      -5.158   2.962  15.702  1.00  5.160          C  
ATOM    837  HA  PRO A  53      -6.109   2.597  12.793  1.00  4.130          H  
ATOM    838 1HB  PRO A  53      -7.802   3.835  14.996  1.00  6.190          H  
ATOM    839 2HB  PRO A  53      -8.023   2.305  14.137  1.00  6.190          H  
ATOM    840 1HG  PRO A  53      -6.993   2.240  16.608  1.00  6.190          H  
ATOM    841 2HG  PRO A  53      -6.325   1.184  15.356  1.00  6.190          H  
ATOM    842 1HD  PRO A  53      -5.177   3.769  16.449  1.00  6.190          H  
ATOM    843 2HD  PRO A  53      -4.407   2.185  15.923  1.00  6.190          H  
ATOM    844  N   SER A  54      -6.373   5.845  13.277  1.00  3.840          N  
ATOM    845  CA  SER A  54      -6.894   7.021  12.610  1.00  4.250          C  
ATOM    846  C   SER A  54      -6.571   6.862  11.121  1.00  4.200          C  
ATOM    847  O   SER A  54      -5.451   6.490  10.778  1.00  4.030          O  
ATOM    848  CB  SER A  54      -6.241   8.273  13.170  1.00  5.790          C  
ATOM    849  OG  SER A  54      -6.572   8.459  14.523  1.00  5.790          O  
ATOM    850  H   SER A  54      -5.712   5.965  14.027  1.00  4.610          H  
ATOM    851  HA  SER A  54      -7.963   7.059  12.784  1.00  5.100          H  
ATOM    852 1HB  SER A  54      -5.157   8.187  13.068  1.00  6.940          H  
ATOM    853 2HB  SER A  54      -6.553   9.141  12.591  1.00  6.940          H  
ATOM    854  HG  SER A  54      -6.149   9.281  14.789  1.00  6.940          H  
ATOM    855  N   PRO A  55      -7.498   7.179  10.211  1.00  4.690          N  
ATOM    856  CA  PRO A  55      -7.335   7.009   8.784  1.00  4.940          C  
ATOM    857  C   PRO A  55      -6.288   7.931   8.221  1.00  4.890          C  
ATOM    858  O   PRO A  55      -6.088   9.037   8.730  1.00  5.000          O  
ATOM    859  CB  PRO A  55      -8.724   7.370   8.243  1.00  7.410          C  
ATOM    860  CG  PRO A  55      -9.321   8.292   9.291  1.00  7.410          C  
ATOM    861  CD  PRO A  55      -8.776   7.788  10.613  1.00  7.410          C  
ATOM    862  HA  PRO A  55      -7.089   5.962   8.564  1.00  5.930          H  
ATOM    863 1HB  PRO A  55      -8.613   7.861   7.258  1.00  8.890          H  
ATOM    864 2HB  PRO A  55      -9.312   6.455   8.082  1.00  8.890          H  
ATOM    865 1HG  PRO A  55      -9.018   9.331   9.087  1.00  8.890          H  
ATOM    866 2HG  PRO A  55     -10.420   8.267   9.241  1.00  8.890          H  
ATOM    867 1HD  PRO A  55      -8.615   8.646  11.280  1.00  8.890          H  
ATOM    868 2HD  PRO A  55      -9.449   7.028  11.045  1.00  8.890          H  
ATOM    869  N   MET A  56      -5.660   7.493   7.140  1.00  5.160          N  
ATOM    870  CA  MET A  56      -4.753   8.350   6.409  1.00  5.430          C  
ATOM    871  C   MET A  56      -5.672   9.264   5.602  1.00  5.170          C  
ATOM    872  O   MET A  56      -6.805   8.872   5.280  1.00  5.180          O  
ATOM    873  CB  MET A  56      -3.782   7.515   5.586  1.00  7.490          C  
ATOM    874  CG  MET A  56      -2.841   6.650   6.417  1.00  7.490          C  
ATOM    875  SD  MET A  56      -1.601   5.739   5.434  1.00  7.490          S  
ATOM    876  CE  MET A  56      -2.545   4.453   4.690  1.00  7.490          C  
ATOM    877  H   MET A  56      -5.850   6.558   6.777  1.00  6.190          H  
ATOM    878  HA  MET A  56      -4.185   8.971   7.102  1.00  6.520          H  
ATOM    879 1HB  MET A  56      -4.327   6.900   4.882  1.00  8.990          H  
ATOM    880 2HB  MET A  56      -3.158   8.156   5.044  1.00  8.990          H  
ATOM    881 1HG  MET A  56      -2.324   7.274   7.142  1.00  8.990          H  
ATOM    882 2HG  MET A  56      -3.433   5.937   6.960  1.00  8.990          H  
ATOM    883 1HE  MET A  56      -1.906   3.834   4.057  1.00  8.990          H  
ATOM    884 2HE  MET A  56      -3.001   3.837   5.463  1.00  8.990          H  
ATOM    885 3HE  MET A  56      -3.303   4.898   4.099  1.00  8.990          H  
ATOM    886  N   LEU A  57      -5.242  10.490   5.292  1.00  5.350          N  
ATOM    887  CA  LEU A  57      -6.171  11.380   4.604  1.00  5.600          C  
ATOM    888  C   LEU A  57      -5.757  11.882   3.233  1.00  5.560          C  
ATOM    889  O   LEU A  57      -4.629  12.312   2.999  1.00  6.030          O  
ATOM    890  CB  LEU A  57      -6.448  12.590   5.503  1.00  7.740          C  
ATOM    891  CG  LEU A  57      -7.020  12.284   6.927  1.00  7.740          C  
ATOM    892  CD1 LEU A  57      -7.107  13.586   7.691  1.00  7.740          C  
ATOM    893  CD2 LEU A  57      -8.402  11.607   6.850  1.00  7.740          C  
ATOM    894  H   LEU A  57      -4.276  10.768   5.495  1.00  6.420          H  
ATOM    895  HA  LEU A  57      -7.101  10.842   4.452  1.00  6.720          H  
ATOM    896 1HB  LEU A  57      -5.511  13.129   5.639  1.00  9.290          H  
ATOM    897 2HB  LEU A  57      -7.144  13.251   5.001  1.00  9.290          H  
ATOM    898  HG  LEU A  57      -6.331  11.619   7.460  1.00  9.290          H  
ATOM    899 1HD1 LEU A  57      -7.481  13.389   8.696  1.00  9.290          H  
ATOM    900 2HD1 LEU A  57      -6.117  14.038   7.756  1.00  9.290          H  
ATOM    901 3HD1 LEU A  57      -7.785  14.268   7.178  1.00  9.290          H  
ATOM    902 1HD2 LEU A  57      -8.754  11.418   7.861  1.00  9.290          H  
ATOM    903 2HD2 LEU A  57      -9.104  12.257   6.345  1.00  9.290          H  
ATOM    904 3HD2 LEU A  57      -8.338  10.661   6.324  1.00  9.290          H  
ATOM    905  N   THR A  58      -6.756  11.974   2.370  1.00  5.420          N  
ATOM    906  CA  THR A  58      -6.654  12.534   1.031  1.00  5.830          C  
ATOM    907  C   THR A  58      -7.593  13.734   0.955  1.00  6.390          C  
ATOM    908  O   THR A  58      -8.083  14.100  -0.113  1.00  6.820          O  
ATOM    909  CB  THR A  58      -7.057  11.510  -0.040  1.00  8.000          C  
ATOM    910  OG1 THR A  58      -8.408  11.091   0.200  1.00  8.000          O  
ATOM    911  CG2 THR A  58      -6.129  10.294   0.034  1.00  8.000          C  
ATOM    912  H   THR A  58      -7.646  11.569   2.633  1.00  6.500          H  
ATOM    913  HA  THR A  58      -5.634  12.874   0.853  1.00  7.000          H  
ATOM    914  HB  THR A  58      -6.988  11.962  -1.029  1.00  9.600          H  
ATOM    915  HG1 THR A  58      -9.003  11.830  -0.025  1.00  9.600          H  
ATOM    916 1HG2 THR A  58      -6.414   9.562  -0.720  1.00  9.600          H  
ATOM    917 2HG2 THR A  58      -5.103  10.611  -0.141  1.00  9.600          H  
ATOM    918 3HG2 THR A  58      -6.201   9.835   1.019  1.00  9.600          H  
ATOM    919  N   PHE A  59      -7.891  14.293   2.122  1.00  6.730          N  
ATOM    920  CA  PHE A  59      -8.823  15.398   2.270  1.00  7.550          C  
ATOM    921  C   PHE A  59      -8.103  16.695   2.602  1.00  8.320          C  
ATOM    922  O   PHE A  59      -7.073  16.687   3.280  1.00  8.690          O  
ATOM    923  CB  PHE A  59      -9.792  15.078   3.405  1.00 10.240          C  
ATOM    924  CG  PHE A  59     -10.627  13.865   3.152  1.00 10.240          C  
ATOM    925  CD1 PHE A  59     -10.180  12.620   3.574  1.00 10.240          C  
ATOM    926  CD2 PHE A  59     -11.845  13.947   2.505  1.00 10.240          C  
ATOM    927  CE1 PHE A  59     -10.924  11.487   3.358  1.00 10.240          C  
ATOM    928  CE2 PHE A  59     -12.599  12.811   2.286  1.00 10.240          C  
ATOM    929  CZ  PHE A  59     -12.137  11.581   2.714  1.00 10.240          C  
ATOM    930  H   PHE A  59      -7.430  13.935   2.942  1.00  8.080          H  
ATOM    931  HA  PHE A  59      -9.371  15.528   1.336  1.00  9.060          H  
ATOM    932 1HB  PHE A  59      -9.237  14.930   4.330  1.00 12.290          H  
ATOM    933 2HB  PHE A  59     -10.458  15.927   3.558  1.00 12.290          H  
ATOM    934  HD1 PHE A  59      -9.232  12.548   4.081  1.00 12.290          H  
ATOM    935  HD2 PHE A  59     -12.213  14.917   2.167  1.00 12.290          H  
ATOM    936  HE1 PHE A  59     -10.559  10.517   3.699  1.00 12.290          H  
ATOM    937  HE2 PHE A  59     -13.561  12.884   1.777  1.00 12.290          H  
ATOM    938  HZ  PHE A  59     -12.734  10.687   2.542  1.00 12.290          H  
ATOM    939  N   GLY A  60      -8.670  17.810   2.161  1.00  8.830          N  
ATOM    940  CA  GLY A  60      -8.127  19.125   2.462  1.00  9.790          C  
ATOM    941  C   GLY A  60      -9.015  20.206   1.866  1.00 10.450          C  
ATOM    942  O   GLY A  60      -9.919  19.903   1.086  1.00 10.910          O  
ATOM    943  OXT GLY A  60      -8.912  21.366   2.261  1.00 14.680          O  
ATOM    944  H   GLY A  60      -9.506  17.750   1.595  1.00 10.600          H  
ATOM    945 1HA  GLY A  60      -8.055  19.255   3.542  1.00 11.750          H  
ATOM    946 2HA  GLY A  60      -7.119  19.206   2.057  1.00 11.750          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 -294.178 32.3067 178.479 -19.8584 6.48332 13.4498 100.602 -107.474 -0.40474 -3.02532 -73.6167 -16.0663 -17.0359 -9.99141 -13.378 -5.68415 0 7.29087 1.97343 3.55043 26.2899 51.7152 -11.5293 15.9874 -17.5213 -4.32774 40.5641 -115.4
LEU:NtermProteinFull_1 -5.92217 0.93097 1.12133 -0.59519 0.20281 0.17809 1.38581 -1.36507 -0 -0 -2.06387 0.85884 0 0 -0.73329 0 0 0.02664 0.11873 0.01271 0.55741 0 0 0 0.18072 0 0.32395 -4.78159
ASN_2 -3.6693 0.20256 3.61439 -0.30236 0.09322 0.52045 1.5883 -1.91159 -0.00608 -0.05359 -1.42649 -0.71138 0 0 -0.7532 0 0 0.00625 -0.08318 0.0582 0 1.87303 -0.46919 0 -0.93687 -0.03194 0.53179 -1.86696
ALA_3 -4.03313 0.55941 2.97979 -0.02492 0.00035 0 2.53036 -1.90644 -0.00812 -0.05563 -1.48614 -0.39392 0 0 0 0 0 0.00875 -0.09398 0 0 0 -0.36416 0 1.8394 -0.31317 0.38011 -0.38144
LYS_4 -2.75913 0.2321 2.53381 -0.33208 0.06536 0.20328 1.12121 -1.21041 -0 -0 -1.06227 -0.29793 0 0 -0.7532 0 0 0.00931 -0.05991 0.00162 1.80856 0 0.06814 0 -1.5107 -0.35393 0.28752 -2.00864
GLY_5 -2.51442 0.26256 2.96117 -0.00037 0 0 1.2689 -1.53913 -0.02468 -0.1794 0.16444 -0.1577 0 0 0 0 0 0.01051 -0.01941 0 0 0 -0.98325 0 0.83697 -0.05496 0.30573 0.33696
ASN_6 -3.88751 0.25595 3.24107 -0.31018 0.06413 0.5747 1.52217 -1.76563 -0.02167 -0.16466 -0.98475 -1.15328 0 0 0 -0.60131 0 0.00742 -0.03236 0.05084 0 2.44315 -0.32253 0 -0.93687 -0.3672 0.35423 -2.03429
GLN_7 -7.61847 0.66575 4.65176 -0.70356 0.14433 0.77358 3.38363 -2.79284 -0.0063 -0.05996 -3.11071 -0.84887 0 0 -2.95662 -0.60131 0 0.02072 0.00774 0.06668 0 2.43118 -0.0397 0 -0.18838 -0.18531 0.56361 -6.40302
ILE_8 -8.58331 1.27178 3.09634 -0.53489 0.29519 0.15127 2.45715 -2.58003 -0.02167 -0.16466 -1.58549 -0.09869 0 0 0 0 0 0.0114 0.08148 0.04093 0.65131 0 -0.03593 0 0.73287 0.26358 0.79678 -3.75461
LEU_9 -6.7054 1.26018 2.00932 -0.72035 0.32283 0.339 2.04174 -1.82153 -0 -0 -0.48567 0.09178 0 0 0 0 0 0.03599 0.14646 0.09454 0.89346 0 -0.19365 0 0.18072 1.01158 1.82267 0.32366
PRO_10 -3.74213 0.81045 1.54556 -0.07258 0 0.04423 0.40255 -0.68951 -0.00819 -0.07723 0.62219 0.58721 0 0 0 0 0 0.04483 -0.17203 0.02906 0.39839 0 -0.53822 0 -2.4119 0.82375 1.74126 -0.66231
ALA_11 -5.75257 1.19262 3.19963 -0.02513 0.00012 0 2.90083 -2.47314 -0.00128 -0.00717 -2.33652 -0.38912 0 0 0 0 0 0.05727 0.07376 0 0 0 -0.04391 0 1.8394 -0.39153 0.78707 -1.36967
LEU_12 -7.11849 0.51081 1.90153 -0.60902 0.15692 0.19391 1.51882 -1.60135 -0 -0 -1.16797 0.1621 0 0 0 0 0 0.01967 -0.07245 0.00033 0.43861 0 -0.05409 0 0.18072 -0.02557 0.69016 -4.87537
THR_13 -3.77677 0.6133 3.74499 -0.17479 0.07559 0.06528 2.14526 -1.85786 -0.01272 -0.09884 -1.82128 -0.20343 0 0 0 0 0 0.01486 -0.04307 0.00172 0.04124 0 0.07181 2.31504 -1.0874 0.03872 1.06207 1.11373
PRO_14 -2.25784 0.39074 1.07292 -0.06838 0 0.04246 0.70508 -0.63254 -0 -0 0.56571 0.58501 0 0 0 0 0 0.01563 -0.19486 0.03853 0.23355 0 -0.48185 0 -2.4119 -0.16534 1.10271 -1.46038
GLY_15 -1.36589 0.2167 1.50322 -6e-05 0 0 0.41965 -0.78473 -0 -0 0.05686 -0.38469 0 0 0 0 0 0.00313 -0.09986 0 0 0 0.32036 0 0.83697 0.00279 0.3544 1.07885
SER_16 -4.04976 0.27642 4.03625 -0.03238 0 0.05528 2.14727 -1.96658 -0.00921 -0.05558 -1.84678 -0.24472 0 0 0 0 0 0.00358 -0.02651 0.00015 0.1673 0 -0.46827 1.80904 -0.77834 -0.28407 0.25465 -1.01226
GLU_17 -2.62104 0.13727 2.44528 -0.31703 0.06697 0.39875 1.00396 -1.12488 -0 -0 -0.78594 -0.37559 0 0 -1.03866 0 0 0.01659 -0.04522 0.0038 0 2.88318 0.18142 0 -2.7348 -0.23048 0.18826 -1.94816
PHE_18 -6.54113 0.7018 0.91896 -0.8912 0.06268 0.53382 0.66098 -1.39233 -0 -0 -0.49221 -0.18908 0 0 0 0 0 0.0192 0.00091 0.13744 0 1.46206 -0.44914 0 1.0402 -0.09768 0.30196 -4.21276
GLN_19 -5.15881 0.67155 3.21225 -0.29192 0.03414 0.24314 1.65187 -1.8871 -1e-05 -0.00035 -1.46188 -0.32131 0 0 0 -0.80153 0 0.02281 -0.0043 0.0902 0 3.1113 -0.03574 0 -0.18838 -0.28028 0.71614 -0.67822
VAL_20 -2.14306 0.37023 1.46727 -0.28092 0.135 0.0587 0.53042 -0.96362 -1e-05 -0.00035 -0.29504 0.19761 0 0 0 0 0 0.01835 0.24587 0.00148 0.14448 0 -0.11886 0 1.9342 -0.38007 0.76287 1.68455
VAL_21 -6.25514 0.63442 -0.38192 -0.28728 0.22426 0.06436 0.49151 -1.34854 -0 -0 0.82163 0.08783 0 0 0 0 0 0.01054 0.0561 0.00451 0.04625 0 -0.41046 0 1.9342 -0.47517 0.71649 -4.06642
LYS_22 -3.83426 0.30387 3.91367 -0.46027 0.21099 0.22014 2.29569 -1.7904 -0.00038 -0.00196 -2.58859 0.05057 0 0 0 0 0 0.02739 -0.0163 0.09907 2.93534 0 -0.12173 0 -1.5107 -0.24382 0.68547 0.17381
ILE_23 -8.33245 0.81633 2.46276 -0.66351 0.59708 0.15485 2.16124 -2.30835 -0 -0 0.87881 0.03325 0 0 0 0 0 0.02908 0.22993 0.01872 0.94389 0 -0.06161 0 0.73287 0.12266 1.06941 -1.11505
THR_24 -3.47058 0.26788 1.86397 -0.13398 0.07066 0.08977 1.08293 -1.49768 -0.00889 -0.0858 -1.1758 -1.21514 0 0 0 0 0 0.01673 0.09907 0.04307 0.03923 0 -0.38595 2.24688 -1.0874 0.08045 1.11412 -2.04646
ASN_25 -5.8865 0.51257 4.46967 -0.20922 0.03638 0.35665 2.52322 -2.43826 -0 -0 -2.04653 -0.52743 0 0 -0.93738 0 0 0.00931 0.1954 0.15733 0 2.52453 -0.5197 0 -0.93687 0.07297 0.51986 -2.12399
MET_26 -6.77903 0.54435 3.05789 -0.52548 0.08713 0.14261 1.40159 -1.77468 -0.00851 -0.08384 -1.59106 -0.14001 0 0 0 0 0 0.414 -0.0515 0.38588 1.48346 0 0.15184 0 0.60916 0.02042 0.45468 -2.20106
THR_27 -4.94681 0.19663 4.29424 -0.112 0.07839 0.07512 2.42916 -2.19545 -0.02089 -0.15412 -2.86117 -0.56697 0 0 0 0 0 0.25924 0.18207 0.00022 0.20638 0 -0.03605 2.28376 -1.0874 -0.14824 0.47737 -1.6465
THR_28 -4.8949 0.50228 2.87789 -0.10842 0.05133 0.07643 0.68925 -1.79024 -0 -0 -0.19766 -0.48325 0 0 0 0 0 0.12658 0.13009 2e-05 0.13147 0 -0.55635 2.29687 -1.0874 -0.27576 0.38925 -2.12253
ILE_29 -7.13264 0.51053 5.1832 -0.48949 0.35865 0.11158 3.17298 -2.85951 -0 -0 -3.2023 0.13604 0 0 0 0 0 0.3486 0.00636 0.01121 0.40143 0 -0.50342 0 0.73287 -0.50137 0.54424 -3.17103
GLU_30 -2.07469 0.10707 2.12425 -0.44714 0.16559 1.37895 0.81014 -1.09292 -0.02083 -0.14188 -0.03337 -3.0194 0 0 0 0 0 0.14131 -0.1062 0.0375 0 3.71332 -0.31992 0 -2.7348 -0.62072 0.79061 -1.34315
ARG_31 -3.53388 0.29365 2.54467 -0.76914 0.15924 0.53144 0.39548 -1.32982 -0.04114 -0.29984 0.40249 0.3993 0 0 0 0 0 0.04271 -0.05391 0.0263 2.55639 0 -0.09816 0 -1.2888 -0.33892 0.62474 0.22278
GLU_32 -4.97201 0.64427 3.71784 -0.21087 0.02322 0.30884 1.23773 -1.87796 -0.01192 -0.0951 0.13169 -0.54465 0 0 0 0 0 0.0259 -0.05161 0.01671 0 2.8701 -0.14966 0 -2.7348 0.05939 0.43099 -1.18189
TYR_33 -4.39521 0.31359 3.35778 -0.7476 0.10131 0.49077 1.42491 -2.03327 -0.0084 -0.06286 -1.42412 -0.27982 0 0 0 0 0 0.00969 0.03895 0.31481 0 1.99126 0.33643 0.03213 1.2797 0.27976 0.62312 1.64292
ALA_34 -3.52592 0.40901 3.42804 -0.02388 0 0 2.01017 -1.86335 -0 -0 -1.91202 -0.22105 0 0 0 0 0 0.05653 0.00323 0 0 0 -0.01398 0 1.8394 -0.01494 0.43707 0.60832
ALA_35 -2.88914 0.19763 0.9998 -0.02445 0 0 0.74104 -0.95799 -0 -0 0.42202 -0.2069 0 0 0 0 0 0.03164 0.13489 0 0 0 -0.11346 0 1.8394 -0.63813 0.18095 -0.28271
LEU_36 -5.45111 0.56986 3.73426 -0.52209 0.25205 0.16146 1.20273 -1.95514 -0 -0 -0.99604 0.09209 0 0 0 0 0 0.06605 -0.0631 0.34256 0.1193 0 -0.16515 0 0.18072 -0.71808 0.32332 -2.8263
GLU_37 -3.07279 0.16005 1.81554 -0.23485 0.042 0.38287 0.68701 -1.09884 -0.02874 -0.19577 0.51309 -0.47207 0 0 0 0 0 0.02123 -0.07296 0.02968 0 2.67775 -0.02714 0 -2.7348 -0.30722 0.29683 -1.61914
SER_38 -5.09804 0.38324 4.86807 -0.03045 0 0.04306 2.37745 -2.35043 -0.02089 -0.15412 -1.66634 -0.85262 0 0 0 0 0 0.0284 0.08644 0.00075 0.67695 0 -0.3255 1.87062 -0.77834 0.00285 0.25514 -0.68377
LEU_39 -9.4727 1.09122 2.09568 -0.46538 0.20712 0.10463 2.64214 -2.43831 -0 -2e-05 -1.64166 0.06567 0 0 0 0 0 0.00295 -0.00359 0.35787 1.50066 0 -0.02159 0 0.18072 -0.03339 0.65244 -5.17553
GLN_40 -5.47266 0.41481 3.61811 -0.33553 0.0683 0.29937 2.38186 -2.01338 -0 -0 -2.36179 -0.58987 0 0 -0.93738 -0.72362 0 0.02075 -0.0187 0.05523 0 3.15267 0.00489 0 -0.18838 0.2171 0.89249 -1.51571
TYR_41 -9.62102 1.70048 1.84211 -0.5823 0.11138 0.26855 1.71198 -2.21741 -0 -2e-05 -1.59665 -0.12588 0 0 -0.79782 0 0 0.01204 0.00155 0.0082 0 3.02294 -0.05336 0.21568 1.2797 0.04988 0.88287 -3.88709
TYR_42 -4.19539 0.30579 2.07486 -0.59453 0.03366 0.33927 1.15731 -1.38229 -0.01401 -0.10962 0.18661 -0.08412 0 0 0 -0.72362 0 0.00737 0.05313 0.01084 0 2.19781 -0.30765 0.04387 1.2797 0.40657 0.72399 1.40957
ASP_43 -3.79721 0.48718 6.29526 -0.1329 0.00928 0.47408 3.50896 -2.5479 -0.02146 -0.18439 -6.2801 -2.17029 0 0 -0.26985 0 0 0.05381 0.67339 0.06352 0 3.55332 -0.21532 0 -2.3716 1.88279 0.81805 -0.1714
LEU_44 -9.48564 1.42773 4.84381 -0.69882 0.57644 0.30709 2.9991 -3.13373 -0.00846 -0.08615 -2.36735 -0.09344 0 0 -0.26985 0 0 0.06532 -0.01391 0.08517 1.13282 0 -0.16171 0 0.18072 1.33228 0.98527 -2.38333
MET_45 -9.8276 1.60005 2.77348 -0.60975 0.26841 0.17568 1.68062 -2.18112 -0.00745 -0.07477 -0.49511 -0.02355 0 0 0 0 0 0.44214 -0.0347 0.15216 0.98029 0 -0.10702 0 0.60916 -0.05274 0.76979 -3.96202
ASP_46 -5.53079 0.35461 8.16814 -0.17086 0 0.56237 4.1807 -3.39981 -0 -0 -6.48708 -0.25805 0 0 -0.73329 -0.71562 0 0.29024 -0.00424 0.02722 0 3.37876 0.10734 0 -2.3716 -0.1427 0.74663 -1.99804
GLU_47 -5.06629 0.18447 6.06462 -0.21787 0.02875 0.30175 2.83028 -2.83382 -0.00846 -0.08615 -2.66789 -0.59842 0 0 0 -0.80153 0 0.16011 -0.05642 0.03592 0 3.02131 -0.27461 0 -2.7348 -0.33118 0.58388 -2.46637
ILE_48 -9.09588 1.24767 3.82079 -0.49186 0.27903 0.09324 3.17575 -3.01411 -0 -0 -1.66031 0.3828 0 0 0 0 0 0.22946 0.01593 0.05748 1.24682 0 -0.18849 0 0.73287 -0.30374 0.90483 -2.56772
LEU_49 -6.45281 0.60247 3.80396 -0.68034 0.21241 0.27657 2.38651 -2.48351 -0 -0 -0.78747 0.04032 0 0 0 0 0 0.06999 0.09917 0.01742 0.97589 0 -0.264 0 0.18072 -0.11793 0.99822 -1.12241
LYS_50 -4.32977 0.19298 5.884 -0.32115 0.04243 0.15284 2.18171 -2.48038 -0 -0 -3.67264 -0.0369 0 0 0 -0.71562 0 0.02435 -0.0182 0.31088 1.75818 0 -0.02568 0 -1.5107 -0.34226 0.56175 -2.3442
ALA_51 -2.72574 0.20243 2.40505 -0.02225 0 0 1.41981 -1.40847 -0 -0 -1.04389 -0.3456 0 0 0 0 0 0.03146 0.20928 0 0 0 -0.27158 0 1.8394 -0.44047 0.35608 0.20551
GLN_52 -4.66322 0.55926 5.22231 -0.39503 0.06811 0.28792 2.87695 -2.41701 -0 -0 -1.3614 -0.5374 0 0 -1.03866 0 0 0.10297 0.09219 0.03592 0 3.4403 -0.00351 0 -0.18838 0.0427 0.92173 3.04573
PRO_53 -2.80165 0.52102 1.8631 -0.07726 0 0.04688 0.66832 -0.80739 -0 -0 -0.41763 0.55257 0 0 0 0 0 0.01664 -0.21501 0.01933 0.38134 0 -0.67849 0 -2.4119 0.22215 1.4174 -1.70059
SER_54 -2.06521 0.40622 2.37751 -0.02745 0.0003 0.02344 1.08698 -1.08045 -0.00022 -0.00637 0.29184 -0.28087 0 0 0 0 0 0.02659 0.06925 0.00143 0.46216 0 0.08162 0.60212 -0.77834 -0.27884 1.26914 2.18085
PRO_55 -3.14632 0.31121 1.60504 -0.19139 0.00222 0.13624 0.57901 -0.85966 -0 -0 -0.17151 0.04643 0 0 0 0 0 0.00468 0.13542 0.0003 0.66838 0 -0.99161 0 -2.4119 -0.56747 0.83467 -4.01625
MET_56 -9.02332 1.00501 3.04808 -0.32992 0.07627 0.10369 1.86405 -2.25516 -0.02186 -0.0859 -2.28667 0.0187 0 0 -2.1588 0 0 0.01242 0.38095 0.04266 1.56287 0 -0.00778 0 0.60916 -0.57195 0.79875 -7.21877
LEU_57 -4.461 0.50856 2.28376 -0.46888 0.19448 0.09299 1.30713 -1.63604 -0.01041 -0.11332 -0.45105 0.04345 0 0 0 0 0 0.02104 0.07338 0.03765 0.70647 0 -0.11836 0 0.18072 -0.30761 1.16057 -0.95648
THR_58 -3.12012 0.14808 1.20141 -0.13942 0.0633 0.09784 0.66292 -1.0599 -0.02186 -0.0859 -0.33085 -1.22138 0 0 0 0 0 0.00599 0.05736 0.02328 0.03964 0 -0.36858 2.27142 -1.0874 -0.05748 0.6954 -2.22624
PHE_59 -2.80119 0.1321 1.26213 -0.61626 0.06352 0.34048 0.77968 -0.84571 -0 -0 -0.2069 0.23336 0 0 0 0 0 0.00253 0.00246 0.09138 0 1.96718 -0.38717 0 1.0402 -0.13161 0.23945 1.16563
GLY:CtermProteinFull_60 -0.25675 0.00298 0.3371 -0.00186 0 0 0 -0.14973 -0 -0 -0.27805 -0.06644 0 0 0 0 0 0.00477 0 0 0 0 0 0 0.83697 -0.13688 0.08915 0.38126
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.64544 0 0 0 0 0 0 0 0 0 3.64544
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552379 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 15.093 tmscore: 0.46945 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1     -24.162   1.423  -8.856  1.00 12.050          N  
ATOM      2  CA  LEU A   1     -22.856   1.657  -9.460  1.00 11.560          C  
ATOM      3  C   LEU A   1     -21.860   2.186  -8.449  1.00 11.130          C  
ATOM      4  O   LEU A   1     -22.239   2.718  -7.405  1.00 11.210          O  
ATOM      5  CB  LEU A   1     -22.945   2.695 -10.597  1.00 16.380          C  
ATOM      6  CG  LEU A   1     -23.853   2.390 -11.820  1.00 16.380          C  
ATOM      7  CD1 LEU A   1     -23.838   3.610 -12.740  1.00 16.380          C  
ATOM      8  CD2 LEU A   1     -23.340   1.157 -12.567  1.00 16.380          C  
ATOM      9 1H   LEU A   1     -24.858   1.303  -9.577  1.00 14.460          H  
ATOM     10 2H   LEU A   1     -24.123   0.592  -8.283  1.00 14.460          H  
ATOM     11 3H   LEU A   1     -24.404   2.216  -8.279  1.00 14.460          H  
ATOM     12  HA  LEU A   1     -22.474   0.713  -9.844  1.00 13.870          H  
ATOM     13 1HB  LEU A   1     -23.298   3.630 -10.161  1.00 19.660          H  
ATOM     14 2HB  LEU A   1     -21.936   2.880 -10.969  1.00 19.660          H  
ATOM     15  HG  LEU A   1     -24.878   2.223 -11.495  1.00 19.660          H  
ATOM     16 1HD1 LEU A   1     -24.475   3.427 -13.605  1.00 19.660          H  
ATOM     17 2HD1 LEU A   1     -24.210   4.481 -12.199  1.00 19.660          H  
ATOM     18 3HD1 LEU A   1     -22.822   3.801 -13.073  1.00 19.660          H  
ATOM     19 1HD2 LEU A   1     -23.981   0.970 -13.432  1.00 19.660          H  
ATOM     20 2HD2 LEU A   1     -22.321   1.332 -12.906  1.00 19.660          H  
ATOM     21 3HD2 LEU A   1     -23.360   0.285 -11.921  1.00 19.660          H  
ATOM     22  N   ASN A   2     -20.581   2.033  -8.764  1.00 10.850          N  
ATOM     23  CA  ASN A   2     -19.508   2.586  -7.950  1.00 10.610          C  
ATOM     24  C   ASN A   2     -19.340   4.027  -8.405  1.00 10.520          C  
ATOM     25  O   ASN A   2     -20.069   4.472  -9.287  1.00 10.430          O  
ATOM     26  CB  ASN A   2     -18.230   1.774  -8.115  1.00 14.950          C  
ATOM     27  CG  ASN A   2     -17.263   1.889  -6.943  1.00 14.950          C  
ATOM     28  OD1 ASN A   2     -17.142   2.951  -6.312  1.00 14.950          O  
ATOM     29  ND2 ASN A   2     -16.579   0.811  -6.649  1.00 14.950          N  
ATOM     30  H   ASN A   2     -20.337   1.540  -9.610  1.00 13.020          H  
ATOM     31  HA  ASN A   2     -19.804   2.594  -6.899  1.00 12.730          H  
ATOM     32 1HB  ASN A   2     -18.486   0.724  -8.255  1.00 17.940          H  
ATOM     33 2HB  ASN A   2     -17.716   2.109  -9.019  1.00 17.940          H  
ATOM     34 1HD2 ASN A   2     -15.927   0.822  -5.889  1.00 17.940          H  
ATOM     35 2HD2 ASN A   2     -16.707  -0.026  -7.182  1.00 17.940          H  
ATOM     36  N   ALA A   3     -18.420   4.769  -7.811  1.00 10.740          N  
ATOM     37  CA  ALA A   3     -18.226   6.146  -8.239  1.00 10.940          C  
ATOM     38  C   ALA A   3     -17.823   6.187  -9.706  1.00 10.590          C  
ATOM     39  O   ALA A   3     -16.970   5.411 -10.142  1.00 10.660          O  
ATOM     40  CB  ALA A   3     -17.171   6.816  -7.392  1.00 15.240          C  
ATOM     41  H   ALA A   3     -17.857   4.363  -7.073  1.00 12.890          H  
ATOM     42  HA  ALA A   3     -19.172   6.676  -8.125  1.00 13.130          H  
ATOM     43 1HB  ALA A   3     -17.055   7.848  -7.710  1.00 18.280          H  
ATOM     44 2HB  ALA A   3     -17.485   6.779  -6.358  1.00 18.280          H  
ATOM     45 3HB  ALA A   3     -16.226   6.291  -7.503  1.00 18.280          H  
ATOM     46  N   LYS A   4     -18.402   7.130 -10.442  1.00 10.420          N  
ATOM     47  CA  LYS A   4     -18.121   7.320 -11.863  1.00 10.200          C  
ATOM     48  C   LYS A   4     -17.727   8.741 -12.285  1.00  9.770          C  
ATOM     49  O   LYS A   4     -17.040   8.947 -13.301  1.00  9.590          O  
ATOM     50  CB  LYS A   4     -19.368   6.932 -12.658  1.00 14.370          C  
ATOM     51  CG  LYS A   4     -19.835   5.472 -12.581  1.00 14.370          C  
ATOM     52  CD  LYS A   4     -18.863   4.514 -13.234  1.00 14.370          C  
ATOM     53  CE  LYS A   4     -19.408   3.099 -13.257  1.00 14.370          C  
ATOM     54  NZ  LYS A   4     -18.435   2.140 -13.886  1.00 14.370          N  
ATOM     55  H   LYS A   4     -19.102   7.704  -9.999  1.00 12.500          H  
ATOM     56  HA  LYS A   4     -17.291   6.668 -12.129  1.00 12.240          H  
ATOM     57 1HB  LYS A   4     -20.188   7.527 -12.272  1.00 17.240          H  
ATOM     58 2HB  LYS A   4     -19.251   7.206 -13.679  1.00 17.240          H  
ATOM     59 1HG  LYS A   4     -19.952   5.195 -11.553  1.00 17.240          H  
ATOM     60 2HG  LYS A   4     -20.795   5.377 -13.057  1.00 17.240          H  
ATOM     61 1HD  LYS A   4     -18.657   4.840 -14.254  1.00 17.240          H  
ATOM     62 2HD  LYS A   4     -17.930   4.505 -12.672  1.00 17.240          H  
ATOM     63 1HE  LYS A   4     -19.611   2.782 -12.232  1.00 17.240          H  
ATOM     64 2HE  LYS A   4     -20.341   3.082 -13.822  1.00 17.240          H  
ATOM     65 1HZ  LYS A   4     -18.823   1.206 -13.885  1.00 17.240          H  
ATOM     66 2HZ  LYS A   4     -18.247   2.421 -14.839  1.00 17.240          H  
ATOM     67 3HZ  LYS A   4     -17.571   2.146 -13.357  1.00 17.240          H  
ATOM     68  N   GLY A   5     -18.211   9.744 -11.569  1.00  9.860          N  
ATOM     69  CA  GLY A   5     -18.089  11.076 -12.082  1.00  9.730          C  
ATOM     70  C   GLY A   5     -18.869  11.134 -13.366  1.00  9.720          C  
ATOM     71  O   GLY A   5     -19.848  10.406 -13.567  1.00  9.880          O  
ATOM     72  H   GLY A   5     -18.658   9.622 -10.665  1.00 11.830          H  
ATOM     73 1HA  GLY A   5     -18.497  11.788 -11.380  1.00 11.680          H  
ATOM     74 2HA  GLY A   5     -17.055  11.321 -12.264  1.00 11.680          H  
ATOM     75  N   ASN A   6     -18.385  11.909 -14.296  1.00  9.750          N  
ATOM     76  CA  ASN A   6     -19.141  12.101 -15.515  1.00 10.020          C  
ATOM     77  C   ASN A   6     -18.958  10.989 -16.547  1.00 10.130          C  
ATOM     78  O   ASN A   6     -19.438  11.099 -17.677  1.00 10.680          O  
ATOM     79  CB  ASN A   6     -18.901  13.490 -16.061  1.00 13.920          C  
ATOM     80  CG  ASN A   6     -19.579  14.534 -15.198  1.00 13.920          C  
ATOM     81  OD1 ASN A   6     -20.700  14.332 -14.739  1.00 13.920          O  
ATOM     82  ND2 ASN A   6     -18.904  15.631 -14.943  1.00 13.920          N  
ATOM     83  H   ASN A   6     -17.533  12.429 -14.082  1.00 11.700          H  
ATOM     84  HA  ASN A   6     -20.192  12.069 -15.249  1.00 12.020          H  
ATOM     85 1HB  ASN A   6     -17.872  13.691 -16.053  1.00 16.700          H  
ATOM     86 2HB  ASN A   6     -19.242  13.573 -17.082  1.00 16.700          H  
ATOM     87 1HD2 ASN A   6     -19.278  16.343 -14.349  1.00 16.700          H  
ATOM     88 2HD2 ASN A   6     -17.995  15.798 -15.324  1.00 16.700          H  
ATOM     89  N   GLN A   7     -18.378   9.848 -16.140  1.00  9.720          N  
ATOM     90  CA  GLN A   7     -18.300   8.683 -17.020  1.00  9.920          C  
ATOM     91  C   GLN A   7     -19.731   8.294 -17.416  1.00  9.380          C  
ATOM     92  O   GLN A   7     -19.959   7.684 -18.462  1.00  9.540          O  
ATOM     93  CB  GLN A   7     -17.582   7.504 -16.347  1.00 13.810          C  
ATOM     94  CG  GLN A   7     -17.355   6.274 -17.248  1.00 13.810          C  
ATOM     95  CD  GLN A   7     -16.364   6.486 -18.399  1.00 13.810          C  
ATOM     96  OE1 GLN A   7     -15.149   6.717 -18.196  1.00 13.810          O  
ATOM     97  NE2 GLN A   7     -16.886   6.421 -19.619  1.00 13.810          N  
ATOM     98  H   GLN A   7     -17.958   9.771 -15.205  1.00 11.660          H  
ATOM     99  HA  GLN A   7     -17.758   8.956 -17.922  1.00 11.900          H  
ATOM    100 1HB  GLN A   7     -16.617   7.839 -15.963  1.00 16.570          H  
ATOM    101 2HB  GLN A   7     -18.155   7.176 -15.514  1.00 16.570          H  
ATOM    102 1HG  GLN A   7     -16.966   5.476 -16.621  1.00 16.570          H  
ATOM    103 2HG  GLN A   7     -18.306   5.962 -17.675  1.00 16.570          H  
ATOM    104 1HE2 GLN A   7     -16.308   6.550 -20.428  1.00 16.570          H  
ATOM    105 2HE2 GLN A   7     -17.874   6.249 -19.731  1.00 16.570          H  
ATOM    106  N   ILE A   8     -20.690   8.602 -16.534  1.00  8.910          N  
ATOM    107  CA  ILE A   8     -22.099   8.306 -16.743  1.00  8.490          C  
ATOM    108  C   ILE A   8     -22.901   9.601 -16.870  1.00  8.760          C  
ATOM    109  O   ILE A   8     -24.076   9.646 -16.493  1.00  8.900          O  
ATOM    110  CB  ILE A   8     -22.674   7.438 -15.614  1.00 12.050          C  
ATOM    111  CG1 ILE A   8     -22.485   8.166 -14.270  1.00 12.050          C  
ATOM    112  CG2 ILE A   8     -21.982   6.075 -15.636  1.00 12.050          C  
ATOM    113  CD1 ILE A   8     -23.231   7.578 -13.097  1.00 12.050          C  
ATOM    114  H   ILE A   8     -20.413   9.118 -15.688  1.00 10.690          H  
ATOM    115  HA  ILE A   8     -22.202   7.755 -17.678  1.00 10.190          H  
ATOM    116  HB  ILE A   8     -23.743   7.298 -15.768  1.00 14.460          H  
ATOM    117 1HG1 ILE A   8     -21.442   8.188 -14.045  1.00 14.460          H  
ATOM    118 2HG1 ILE A   8     -22.807   9.168 -14.380  1.00 14.460          H  
ATOM    119 1HG2 ILE A   8     -22.381   5.437 -14.864  1.00 14.460          H  
ATOM    120 2HG2 ILE A   8     -22.148   5.607 -16.604  1.00 14.460          H  
ATOM    121 3HG2 ILE A   8     -20.914   6.209 -15.483  1.00 14.460          H  
ATOM    122 1HD1 ILE A   8     -23.026   8.178 -12.212  1.00 14.460          H  
ATOM    123 2HD1 ILE A   8     -24.300   7.590 -13.304  1.00 14.460          H  
ATOM    124 3HD1 ILE A   8     -22.910   6.565 -12.915  1.00 14.460          H  
ATOM    125  N   LEU A   9     -22.292  10.634 -17.454  1.00  8.970          N  
ATOM    126  CA  LEU A   9     -22.948  11.915 -17.617  1.00  9.310          C  
ATOM    127  C   LEU A   9     -24.405  11.857 -18.099  1.00 10.000          C  
ATOM    128  O   LEU A   9     -25.214  12.590 -17.549  1.00 10.090          O  
ATOM    129  CB  LEU A   9     -22.098  12.811 -18.520  1.00 12.900          C  
ATOM    130  CG  LEU A   9     -22.646  14.183 -18.875  1.00 12.900          C  
ATOM    131  CD1 LEU A   9     -22.833  15.033 -17.615  1.00 12.900          C  
ATOM    132  CD2 LEU A   9     -21.661  14.825 -19.818  1.00 12.900          C  
ATOM    133  H   LEU A   9     -21.313  10.556 -17.749  1.00 10.760          H  
ATOM    134  HA  LEU A   9     -22.944  12.381 -16.638  1.00 11.170          H  
ATOM    135 1HB  LEU A   9     -21.185  12.990 -17.992  1.00 15.480          H  
ATOM    136 2HB  LEU A   9     -21.831  12.301 -19.424  1.00 15.480          H  
ATOM    137  HG  LEU A   9     -23.616  14.086 -19.366  1.00 15.480          H  
ATOM    138 1HD1 LEU A   9     -23.214  16.005 -17.901  1.00 15.480          H  
ATOM    139 2HD1 LEU A   9     -23.550  14.571 -16.934  1.00 15.480          H  
ATOM    140 3HD1 LEU A   9     -21.883  15.149 -17.105  1.00 15.480          H  
ATOM    141 1HD2 LEU A   9     -22.011  15.793 -20.106  1.00 15.480          H  
ATOM    142 2HD2 LEU A   9     -20.702  14.917 -19.321  1.00 15.480          H  
ATOM    143 3HD2 LEU A   9     -21.552  14.204 -20.706  1.00 15.480          H  
ATOM    144  N   PRO A  10     -24.823  11.057 -19.110  1.00 10.610          N  
ATOM    145  CA  PRO A  10     -26.224  10.980 -19.520  1.00 11.380          C  
ATOM    146  C   PRO A  10     -27.185  10.726 -18.334  1.00 11.230          C  
ATOM    147  O   PRO A  10     -28.338  11.159 -18.368  1.00 11.860          O  
ATOM    148  CB  PRO A  10     -26.204   9.808 -20.507  1.00 17.070          C  
ATOM    149  CG  PRO A  10     -24.802   9.846 -21.102  1.00 17.070          C  
ATOM    150  CD  PRO A  10     -23.905  10.222 -19.945  1.00 17.070          C  
ATOM    151  HA  PRO A  10     -26.492  11.915 -20.033  1.00 13.660          H  
ATOM    152 1HB  PRO A  10     -26.423   8.868 -19.978  1.00 20.480          H  
ATOM    153 2HB  PRO A  10     -26.994   9.941 -21.261  1.00 20.480          H  
ATOM    154 1HG  PRO A  10     -24.546   8.866 -21.537  1.00 20.480          H  
ATOM    155 2HG  PRO A  10     -24.759  10.577 -21.923  1.00 20.480          H  
ATOM    156 1HD  PRO A  10     -23.608   9.305 -19.441  1.00 20.480          H  
ATOM    157 2HD  PRO A  10     -23.058  10.780 -20.318  1.00 20.480          H  
ATOM    158  N   ALA A  11     -26.730   9.953 -17.326  1.00 10.490          N  
ATOM    159  CA  ALA A  11     -27.485   9.653 -16.110  1.00 10.410          C  
ATOM    160  C   ALA A  11     -27.576  10.883 -15.221  1.00 10.090          C  
ATOM    161  O   ALA A  11     -28.577  11.164 -14.552  1.00 10.200          O  
ATOM    162  CB  ALA A  11     -26.828   8.518 -15.334  1.00 14.610          C  
ATOM    163  H   ALA A  11     -25.779   9.585 -17.337  1.00 12.590          H  
ATOM    164  HA  ALA A  11     -28.493   9.362 -16.401  1.00 12.490          H  
ATOM    165 1HB  ALA A  11     -27.415   8.301 -14.445  1.00 17.530          H  
ATOM    166 2HB  ALA A  11     -26.773   7.631 -15.961  1.00 17.530          H  
ATOM    167 3HB  ALA A  11     -25.828   8.812 -15.035  1.00 17.530          H  
ATOM    168  N   LEU A  12     -26.459  11.583 -15.164  1.00  9.810          N  
ATOM    169  CA  LEU A  12     -26.271  12.718 -14.282  1.00  9.570          C  
ATOM    170  C   LEU A  12     -26.868  13.981 -14.842  1.00 10.440          C  
ATOM    171  O   LEU A  12     -26.171  14.855 -15.361  1.00 10.560          O  
ATOM    172  CB  LEU A  12     -24.786  12.906 -14.045  1.00 13.490          C  
ATOM    173  CG  LEU A  12     -24.074  11.681 -13.470  1.00 13.490          C  
ATOM    174  CD1 LEU A  12     -22.631  11.969 -13.418  1.00 13.490          C  
ATOM    175  CD2 LEU A  12     -24.611  11.326 -12.090  1.00 13.490          C  
ATOM    176  H   LEU A  12     -25.681  11.281 -15.760  1.00 11.770          H  
ATOM    177  HA  LEU A  12     -26.779  12.522 -13.344  1.00 11.480          H  
ATOM    178 1HB  LEU A  12     -24.321  13.170 -14.982  1.00 16.190          H  
ATOM    179 2HB  LEU A  12     -24.645  13.737 -13.349  1.00 16.190          H  
ATOM    180  HG  LEU A  12     -24.224  10.840 -14.127  1.00 16.190          H  
ATOM    181 1HD1 LEU A  12     -22.109  11.106 -13.026  1.00 16.190          H  
ATOM    182 2HD1 LEU A  12     -22.277  12.190 -14.406  1.00 16.190          H  
ATOM    183 3HD1 LEU A  12     -22.454  12.801 -12.791  1.00 16.190          H  
ATOM    184 1HD2 LEU A  12     -24.071  10.460 -11.713  1.00 16.190          H  
ATOM    185 2HD2 LEU A  12     -24.471  12.154 -11.423  1.00 16.190          H  
ATOM    186 3HD2 LEU A  12     -25.664  11.083 -12.139  1.00 16.190          H  
ATOM    187  N   THR A  13     -28.169  14.086 -14.696  1.00 11.150          N  
ATOM    188  CA  THR A  13     -28.873  15.208 -15.254  1.00 12.080          C  
ATOM    189  C   THR A  13     -28.533  16.451 -14.412  1.00 11.850          C  
ATOM    190  O   THR A  13     -28.025  16.320 -13.285  1.00 11.130          O  
ATOM    191  CB  THR A  13     -30.392  14.899 -15.255  1.00 16.540          C  
ATOM    192  OG1 THR A  13     -30.842  14.718 -13.908  1.00 16.540          O  
ATOM    193  CG2 THR A  13     -30.649  13.626 -16.057  1.00 16.540          C  
ATOM    194  H   THR A  13     -28.663  13.299 -14.265  1.00 13.380          H  
ATOM    195  HA  THR A  13     -28.531  15.330 -16.276  1.00 14.500          H  
ATOM    196  HB  THR A  13     -30.952  15.686 -15.702  1.00 19.850          H  
ATOM    197  HG1 THR A  13     -30.807  15.566 -13.437  1.00 19.850          H  
ATOM    198 1HG2 THR A  13     -31.714  13.404 -16.054  1.00 19.850          H  
ATOM    199 2HG2 THR A  13     -30.309  13.769 -17.082  1.00 19.850          H  
ATOM    200 3HG2 THR A  13     -30.115  12.794 -15.624  1.00 19.850          H  
ATOM    201  N   PRO A  14     -28.805  17.671 -14.913  1.00 12.480          N  
ATOM    202  CA  PRO A  14     -28.567  18.923 -14.230  1.00 12.420          C  
ATOM    203  C   PRO A  14     -29.181  18.940 -12.851  1.00 12.420          C  
ATOM    204  O   PRO A  14     -30.310  18.484 -12.656  1.00 13.020          O  
ATOM    205  CB  PRO A  14     -29.249  19.920 -15.171  1.00 18.630          C  
ATOM    206  CG  PRO A  14     -29.127  19.281 -16.529  1.00 18.630          C  
ATOM    207  CD  PRO A  14     -29.324  17.840 -16.295  1.00 18.630          C  
ATOM    208  HA  PRO A  14     -27.481  19.103 -14.171  1.00 14.900          H  
ATOM    209 1HB  PRO A  14     -30.296  20.048 -14.863  1.00 22.360          H  
ATOM    210 2HB  PRO A  14     -28.789  20.905 -15.106  1.00 22.360          H  
ATOM    211 1HG  PRO A  14     -29.873  19.664 -17.208  1.00 22.360          H  
ATOM    212 2HG  PRO A  14     -28.151  19.517 -16.967  1.00 22.360          H  
ATOM    213 1HD  PRO A  14     -30.393  17.645 -16.359  1.00 22.360          H  
ATOM    214 2HD  PRO A  14     -28.738  17.298 -17.041  1.00 22.360          H  
ATOM    215  N   GLY A  15     -28.425  19.464 -11.893  1.00 11.830          N  
ATOM    216  CA  GLY A  15     -28.883  19.550 -10.511  1.00 11.890          C  
ATOM    217  C   GLY A  15     -28.527  18.323  -9.666  1.00 11.240          C  
ATOM    218  O   GLY A  15     -28.730  18.336  -8.450  1.00 11.260          O  
ATOM    219  H   GLY A  15     -27.488  19.834 -12.128  1.00 14.200          H  
ATOM    220 1HA  GLY A  15     -28.443  20.436 -10.054  1.00 14.270          H  
ATOM    221 2HA  GLY A  15     -29.961  19.695 -10.501  1.00 14.270          H  
ATOM    222  N   SER A  16     -28.022  17.264 -10.301  1.00 10.770          N  
ATOM    223  CA  SER A  16     -27.667  16.041  -9.590  1.00 10.220          C  
ATOM    224  C   SER A  16     -26.390  16.165  -8.766  1.00  9.240          C  
ATOM    225  O   SER A  16     -25.592  17.091  -8.938  1.00  8.830          O  
ATOM    226  CB  SER A  16     -27.525  14.892 -10.571  1.00 14.530          C  
ATOM    227  OG  SER A  16     -26.440  15.091 -11.430  1.00 14.530          O  
ATOM    228  H   SER A  16     -27.901  17.293 -11.317  1.00 12.920          H  
ATOM    229  HA  SER A  16     -28.482  15.804  -8.906  1.00 12.260          H  
ATOM    230 1HB  SER A  16     -27.379  13.966 -10.017  1.00 17.430          H  
ATOM    231 2HB  SER A  16     -28.440  14.786 -11.156  1.00 17.430          H  
ATOM    232  HG  SER A  16     -26.790  15.662 -12.155  1.00 17.430          H  
ATOM    233  N   GLU A  17     -26.197  15.207  -7.859  1.00  8.970          N  
ATOM    234  CA  GLU A  17     -24.998  15.140  -7.035  1.00  8.130          C  
ATOM    235  C   GLU A  17     -24.412  13.751  -7.164  1.00  7.290          C  
ATOM    236  O   GLU A  17     -25.144  12.760  -7.206  1.00  7.500          O  
ATOM    237  CB  GLU A  17     -25.303  15.454  -5.567  1.00 11.720          C  
ATOM    238  CG  GLU A  17     -25.811  16.874  -5.304  1.00 11.720          C  
ATOM    239  CD  GLU A  17     -26.057  17.151  -3.834  1.00 11.720          C  
ATOM    240  OE1 GLU A  17     -25.915  16.242  -3.051  1.00 11.720          O  
ATOM    241  OE2 GLU A  17     -26.380  18.268  -3.499  1.00 11.720          O  
ATOM    242  H   GLU A  17     -26.898  14.488  -7.754  1.00 10.760          H  
ATOM    243  HA  GLU A  17     -24.266  15.857  -7.407  1.00  9.760          H  
ATOM    244 1HB  GLU A  17     -26.055  14.757  -5.196  1.00 14.060          H  
ATOM    245 2HB  GLU A  17     -24.402  15.306  -4.972  1.00 14.060          H  
ATOM    246 1HG  GLU A  17     -25.079  17.585  -5.685  1.00 14.060          H  
ATOM    247 2HG  GLU A  17     -26.739  17.026  -5.857  1.00 14.060          H  
ATOM    248  N   PHE A  18     -23.095  13.679  -7.243  1.00  6.430          N  
ATOM    249  CA  PHE A  18     -22.414  12.413  -7.423  1.00  5.650          C  
ATOM    250  C   PHE A  18     -20.956  12.449  -6.994  1.00  4.850          C  
ATOM    251  O   PHE A  18     -20.362  13.522  -6.864  1.00  4.710          O  
ATOM    252  CB  PHE A  18     -22.555  12.023  -8.893  1.00  8.220          C  
ATOM    253  CG  PHE A  18     -22.075  13.099  -9.845  1.00  8.220          C  
ATOM    254  CD1 PHE A  18     -20.791  13.110 -10.316  1.00  8.220          C  
ATOM    255  CD2 PHE A  18     -22.951  14.120 -10.268  1.00  8.220          C  
ATOM    256  CE1 PHE A  18     -20.374  14.096 -11.197  1.00  8.220          C  
ATOM    257  CE2 PHE A  18     -22.537  15.094 -11.130  1.00  8.220          C  
ATOM    258  CZ  PHE A  18     -21.244  15.082 -11.598  1.00  8.220          C  
ATOM    259  H   PHE A  18     -22.549  14.529  -7.197  1.00  7.720          H  
ATOM    260  HA  PHE A  18     -22.924  11.664  -6.816  1.00  6.780          H  
ATOM    261 1HB  PHE A  18     -21.976  11.122  -9.088  1.00  9.870          H  
ATOM    262 2HB  PHE A  18     -23.596  11.798  -9.116  1.00  9.870          H  
ATOM    263  HD1 PHE A  18     -20.114  12.330  -9.989  1.00  9.870          H  
ATOM    264  HD2 PHE A  18     -23.982  14.132  -9.913  1.00  9.870          H  
ATOM    265  HE1 PHE A  18     -19.363  14.097 -11.582  1.00  9.870          H  
ATOM    266  HE2 PHE A  18     -23.237  15.873 -11.451  1.00  9.870          H  
ATOM    267  HZ  PHE A  18     -20.912  15.852 -12.293  1.00  9.870          H  
ATOM    268  N   GLN A  19     -20.374  11.265  -6.788  1.00  4.480          N  
ATOM    269  CA  GLN A  19     -18.948  11.178  -6.514  1.00  3.830          C  
ATOM    270  C   GLN A  19     -18.206  11.207  -7.830  1.00  3.200          C  
ATOM    271  O   GLN A  19     -18.565  10.467  -8.762  1.00  3.230          O  
ATOM    272  CB  GLN A  19     -18.586   9.932  -5.715  1.00  5.620          C  
ATOM    273  CG  GLN A  19     -17.102   9.876  -5.328  1.00  5.620          C  
ATOM    274  CD  GLN A  19     -16.783   8.710  -4.451  1.00  5.620          C  
ATOM    275  OE1 GLN A  19     -17.682   7.981  -4.029  1.00  5.620          O  
ATOM    276  NE2 GLN A  19     -15.506   8.509  -4.169  1.00  5.620          N  
ATOM    277  H   GLN A  19     -20.926  10.422  -6.854  1.00  5.380          H  
ATOM    278  HA  GLN A  19     -18.646  12.053  -5.937  1.00  4.600          H  
ATOM    279 1HB  GLN A  19     -19.175   9.904  -4.800  1.00  6.750          H  
ATOM    280 2HB  GLN A  19     -18.831   9.046  -6.290  1.00  6.750          H  
ATOM    281 1HG  GLN A  19     -16.489   9.795  -6.228  1.00  6.750          H  
ATOM    282 2HG  GLN A  19     -16.846  10.784  -4.786  1.00  6.750          H  
ATOM    283 1HE2 GLN A  19     -15.238   7.739  -3.587  1.00  6.750          H  
ATOM    284 2HE2 GLN A  19     -14.804   9.123  -4.535  1.00  6.750          H  
ATOM    285  N   VAL A  20     -17.206  12.080  -7.875  1.00  2.800          N  
ATOM    286  CA  VAL A  20     -16.383  12.338  -9.033  1.00  2.360          C  
ATOM    287  C   VAL A  20     -15.145  11.479  -9.163  1.00  1.960          C  
ATOM    288  O   VAL A  20     -14.384  11.301  -8.214  1.00  2.120          O  
ATOM    289  CB  VAL A  20     -15.990  13.829  -9.053  1.00  3.480          C  
ATOM    290  CG1 VAL A  20     -15.034  14.138 -10.221  1.00  3.480          C  
ATOM    291  CG2 VAL A  20     -17.260  14.654  -9.196  1.00  3.480          C  
ATOM    292  H   VAL A  20     -17.022  12.612  -7.035  1.00  3.360          H  
ATOM    293  HA  VAL A  20     -16.988  12.166  -9.898  1.00  2.830          H  
ATOM    294  HB  VAL A  20     -15.482  14.082  -8.122  1.00  4.180          H  
ATOM    295 1HG1 VAL A  20     -14.785  15.197 -10.209  1.00  4.180          H  
ATOM    296 2HG1 VAL A  20     -14.110  13.565 -10.132  1.00  4.180          H  
ATOM    297 3HG1 VAL A  20     -15.517  13.895 -11.162  1.00  4.180          H  
ATOM    298 1HG2 VAL A  20     -17.011  15.713  -9.202  1.00  4.180          H  
ATOM    299 2HG2 VAL A  20     -17.733  14.393 -10.121  1.00  4.180          H  
ATOM    300 3HG2 VAL A  20     -17.943  14.449  -8.368  1.00  4.180          H  
ATOM    301  N   VAL A  21     -14.985  10.941 -10.360  1.00  1.720          N  
ATOM    302  CA  VAL A  21     -13.836  10.166 -10.756  1.00  1.740          C  
ATOM    303  C   VAL A  21     -13.309  10.892 -11.993  1.00  1.660          C  
ATOM    304  O   VAL A  21     -12.187  11.391 -12.001  1.00  2.070          O  
ATOM    305  CB  VAL A  21     -14.203   8.709 -11.065  1.00  2.430          C  
ATOM    306  CG1 VAL A  21     -12.965   7.933 -11.488  1.00  2.430          C  
ATOM    307  CG2 VAL A  21     -14.860   8.104  -9.855  1.00  2.430          C  
ATOM    308  H   VAL A  21     -15.687  11.164 -11.044  1.00  2.060          H  
ATOM    309  HA  VAL A  21     -13.079  10.193  -9.972  1.00  2.090          H  
ATOM    310  HB  VAL A  21     -14.884   8.678 -11.901  1.00  2.910          H  
ATOM    311 1HG1 VAL A  21     -13.244   6.906 -11.719  1.00  2.910          H  
ATOM    312 2HG1 VAL A  21     -12.510   8.382 -12.354  1.00  2.910          H  
ATOM    313 3HG1 VAL A  21     -12.244   7.938 -10.670  1.00  2.910          H  
ATOM    314 1HG2 VAL A  21     -15.123   7.079 -10.073  1.00  2.910          H  
ATOM    315 2HG2 VAL A  21     -14.173   8.133  -9.012  1.00  2.910          H  
ATOM    316 3HG2 VAL A  21     -15.758   8.663  -9.607  1.00  2.910          H  
ATOM    317  N   LYS A  22     -14.158  10.974 -13.027  1.00  1.920          N  
ATOM    318  CA  LYS A  22     -13.851  11.684 -14.268  1.00  1.940          C  
ATOM    319  C   LYS A  22     -15.011  12.710 -14.401  1.00  1.180          C  
ATOM    320  O   LYS A  22     -15.736  12.872 -13.428  1.00  1.880          O  
ATOM    321  CB  LYS A  22     -13.803  10.689 -15.380  1.00  2.710          C  
ATOM    322  CG  LYS A  22     -12.847   9.539 -15.211  1.00  2.710          C  
ATOM    323  CD  LYS A  22     -12.901   8.681 -16.442  1.00  2.710          C  
ATOM    324  CE  LYS A  22     -12.157   7.397 -16.328  1.00  2.710          C  
ATOM    325  NZ  LYS A  22     -12.301   6.626 -17.588  1.00  2.710          N  
ATOM    326  H   LYS A  22     -15.055  10.484 -12.981  1.00  2.300          H  
ATOM    327  HA  LYS A  22     -12.904  12.217 -14.182  1.00  2.330          H  
ATOM    328 1HB  LYS A  22     -14.797  10.309 -15.601  1.00  3.250          H  
ATOM    329 2HB  LYS A  22     -13.411  11.194 -16.200  1.00  3.250          H  
ATOM    330 1HG  LYS A  22     -11.835   9.902 -15.027  1.00  3.250          H  
ATOM    331 2HG  LYS A  22     -13.168   8.942 -14.380  1.00  3.250          H  
ATOM    332 1HD  LYS A  22     -13.943   8.451 -16.665  1.00  3.250          H  
ATOM    333 2HD  LYS A  22     -12.479   9.231 -17.279  1.00  3.250          H  
ATOM    334 1HE  LYS A  22     -11.102   7.575 -16.126  1.00  3.250          H  
ATOM    335 2HE  LYS A  22     -12.584   6.817 -15.509  1.00  3.250          H  
ATOM    336 1HZ  LYS A  22     -11.830   5.738 -17.515  1.00  3.250          H  
ATOM    337 2HZ  LYS A  22     -13.322   6.484 -17.768  1.00  3.250          H  
ATOM    338 3HZ  LYS A  22     -11.909   7.153 -18.352  1.00  3.250          H  
ATOM    339  N   ILE A  23     -15.329  13.406 -15.509  1.00  0.920          N  
ATOM    340  CA  ILE A  23     -14.793  13.587 -16.852  1.00  1.250          C  
ATOM    341  C   ILE A  23     -14.716  15.057 -17.189  1.00  1.080          C  
ATOM    342  O   ILE A  23     -13.642  15.605 -17.423  1.00  1.600          O  
ATOM    343  CB  ILE A  23     -15.746  13.050 -18.023  1.00  1.620          C  
ATOM    344  CG1 ILE A  23     -16.074  11.532 -18.071  1.00  1.620          C  
ATOM    345  CG2 ILE A  23     -15.075  13.399 -19.390  1.00  1.620          C  
ATOM    346  CD1 ILE A  23     -15.014  10.566 -18.540  1.00  1.620          C  
ATOM    347  H   ILE A  23     -16.124  14.000 -15.349  1.00  1.100          H  
ATOM    348  HA  ILE A  23     -13.790  13.182 -16.925  1.00  1.500          H  
ATOM    349  HB  ILE A  23     -16.691  13.552 -17.996  1.00  1.940          H  
ATOM    350 1HG1 ILE A  23     -16.286  11.260 -17.062  1.00  1.940          H  
ATOM    351 2HG1 ILE A  23     -16.970  11.376 -18.678  1.00  1.940          H  
ATOM    352 1HG2 ILE A  23     -15.732  13.080 -20.197  1.00  1.940          H  
ATOM    353 2HG2 ILE A  23     -14.888  14.450 -19.506  1.00  1.940          H  
ATOM    354 3HG2 ILE A  23     -14.120  12.889 -19.475  1.00  1.940          H  
ATOM    355 1HD1 ILE A  23     -15.397   9.552 -18.454  1.00  1.940          H  
ATOM    356 2HD1 ILE A  23     -14.782  10.754 -19.580  1.00  1.940          H  
ATOM    357 3HD1 ILE A  23     -14.151  10.646 -18.014  1.00  1.940          H  
ATOM    358  N   THR A  24     -15.911  15.662 -17.301  1.00  0.900          N  
ATOM    359  CA  THR A  24     -16.031  16.972 -17.905  1.00  1.000          C  
ATOM    360  C   THR A  24     -16.682  18.039 -17.107  1.00  0.900          C  
ATOM    361  O   THR A  24     -17.142  17.842 -15.984  1.00  1.340          O  
ATOM    362  CB  THR A  24     -16.821  16.887 -19.226  1.00  1.360          C  
ATOM    363  OG1 THR A  24     -16.707  18.141 -19.921  1.00  1.360          O  
ATOM    364  CG2 THR A  24     -18.320  16.579 -18.934  1.00  1.360          C  
ATOM    365  H   THR A  24     -16.744  15.175 -17.037  1.00  1.080          H  
ATOM    366  HA  THR A  24     -15.024  17.317 -18.138  1.00  1.200          H  
ATOM    367  HB  THR A  24     -16.411  16.105 -19.849  1.00  1.630          H  
ATOM    368  HG1 THR A  24     -17.045  18.040 -20.823  1.00  1.630          H  
ATOM    369 1HG2 THR A  24     -18.859  16.523 -19.878  1.00  1.630          H  
ATOM    370 2HG2 THR A  24     -18.400  15.626 -18.418  1.00  1.630          H  
ATOM    371 3HG2 THR A  24     -18.776  17.355 -18.319  1.00  1.630          H  
ATOM    372  N   ASN A  25     -16.730  19.193 -17.725  1.00  1.030          N  
ATOM    373  CA  ASN A  25     -17.279  20.356 -17.097  1.00  1.190          C  
ATOM    374  C   ASN A  25     -18.749  20.516 -17.412  1.00  0.920          C  
ATOM    375  O   ASN A  25     -19.126  20.931 -18.508  1.00  0.970          O  
ATOM    376  CB  ASN A  25     -16.497  21.595 -17.484  1.00  1.600          C  
ATOM    377  CG  ASN A  25     -16.927  22.805 -16.698  1.00  1.600          C  
ATOM    378  OD1 ASN A  25     -17.768  22.667 -15.776  1.00  1.600          O  
ATOM    379  ND2 ASN A  25     -16.354  23.954 -17.010  1.00  1.600          N  
ATOM    380  H   ASN A  25     -16.367  19.238 -18.672  1.00  1.240          H  
ATOM    381  HA  ASN A  25     -17.196  20.230 -16.017  1.00  1.430          H  
ATOM    382 1HB  ASN A  25     -15.433  21.423 -17.318  1.00  1.920          H  
ATOM    383 2HB  ASN A  25     -16.636  21.796 -18.546  1.00  1.920          H  
ATOM    384 1HD2 ASN A  25     -16.572  24.796 -16.509  1.00  1.920          H  
ATOM    385 2HD2 ASN A  25     -15.678  23.987 -17.748  1.00  1.920          H  
ATOM    386  N   MET A  26     -19.595  20.222 -16.432  1.00  0.810          N  
ATOM    387  CA  MET A  26     -21.027  20.324 -16.642  1.00  0.790          C  
ATOM    388  C   MET A  26     -21.515  21.751 -16.539  1.00  0.800          C  
ATOM    389  O   MET A  26     -22.695  22.000 -16.748  1.00  0.830          O  
ATOM    390  CB  MET A  26     -21.857  19.490 -15.669  1.00  1.110          C  
ATOM    391  CG  MET A  26     -21.775  18.012 -15.820  1.00  1.110          C  
ATOM    392  SD  MET A  26     -22.778  17.134 -14.553  1.00  1.110          S  
ATOM    393  CE  MET A  26     -24.513  17.507 -14.992  1.00  1.110          C  
ATOM    394  H   MET A  26     -19.228  19.899 -15.544  1.00  0.970          H  
ATOM    395  HA  MET A  26     -21.241  19.982 -17.649  1.00  0.950          H  
ATOM    396 1HB  MET A  26     -21.564  19.734 -14.649  1.00  1.340          H  
ATOM    397 2HB  MET A  26     -22.899  19.775 -15.777  1.00  1.340          H  
ATOM    398 1HG  MET A  26     -22.136  17.743 -16.797  1.00  1.340          H  
ATOM    399 2HG  MET A  26     -20.741  17.689 -15.740  1.00  1.340          H  
ATOM    400 1HE  MET A  26     -25.180  17.009 -14.279  1.00  1.340          H  
ATOM    401 2HE  MET A  26     -24.693  18.581 -14.952  1.00  1.340          H  
ATOM    402 3HE  MET A  26     -24.728  17.135 -15.995  1.00  1.340          H  
ATOM    403  N   THR A  27     -20.632  22.711 -16.269  1.00  0.820          N  
ATOM    404  CA  THR A  27     -21.070  24.095 -16.144  1.00  0.870          C  
ATOM    405  C   THR A  27     -21.831  24.526 -17.390  1.00  0.860          C  
ATOM    406  O   THR A  27     -22.900  25.133 -17.285  1.00  0.870          O  
ATOM    407  CB  THR A  27     -19.880  25.058 -15.940  1.00  1.200          C  
ATOM    408  OG1 THR A  27     -19.170  24.711 -14.743  1.00  1.200          O  
ATOM    409  CG2 THR A  27     -20.386  26.485 -15.821  1.00  1.200          C  
ATOM    410  H   THR A  27     -19.653  22.480 -16.120  1.00  0.980          H  
ATOM    411  HA  THR A  27     -21.741  24.174 -15.287  1.00  1.040          H  
ATOM    412  HB  THR A  27     -19.203  24.990 -16.788  1.00  1.440          H  
ATOM    413  HG1 THR A  27     -18.632  23.925 -14.917  1.00  1.440          H  
ATOM    414 1HG2 THR A  27     -19.540  27.153 -15.675  1.00  1.440          H  
ATOM    415 2HG2 THR A  27     -20.910  26.769 -16.726  1.00  1.440          H  
ATOM    416 3HG2 THR A  27     -21.061  26.563 -14.972  1.00  1.440          H  
ATOM    417  N   THR A  28     -21.287  24.223 -18.572  1.00  0.860          N  
ATOM    418  CA  THR A  28     -21.938  24.601 -19.814  1.00  0.880          C  
ATOM    419  C   THR A  28     -23.293  23.928 -19.911  1.00  0.850          C  
ATOM    420  O   THR A  28     -24.282  24.578 -20.244  1.00  0.860          O  
ATOM    421  CB  THR A  28     -21.081  24.231 -21.046  1.00  1.220          C  
ATOM    422  OG1 THR A  28     -19.837  24.949 -21.001  1.00  1.220          O  
ATOM    423  CG2 THR A  28     -21.831  24.602 -22.327  1.00  1.220          C  
ATOM    424  H   THR A  28     -20.407  23.726 -18.601  1.00  1.030          H  
ATOM    425  HA  THR A  28     -22.092  25.679 -19.814  1.00  1.060          H  
ATOM    426  HB  THR A  28     -20.875  23.161 -21.040  1.00  1.470          H  
ATOM    427  HG1 THR A  28     -19.238  24.594 -21.667  1.00  1.470          H  
ATOM    428 1HG2 THR A  28     -21.223  24.345 -23.191  1.00  1.470          H  
ATOM    429 2HG2 THR A  28     -22.772  24.059 -22.387  1.00  1.470          H  
ATOM    430 3HG2 THR A  28     -22.036  25.671 -22.334  1.00  1.470          H  
ATOM    431  N   ILE A  29     -23.343  22.639 -19.587  1.00  0.830          N  
ATOM    432  CA  ILE A  29     -24.568  21.862 -19.670  1.00  0.830          C  
ATOM    433  C   ILE A  29     -25.644  22.411 -18.762  1.00  0.800          C  
ATOM    434  O   ILE A  29     -26.793  22.543 -19.190  1.00  0.810          O  
ATOM    435  CB  ILE A  29     -24.304  20.387 -19.286  1.00  1.160          C  
ATOM    436  CG1 ILE A  29     -23.427  19.742 -20.368  1.00  1.160          C  
ATOM    437  CG2 ILE A  29     -25.639  19.617 -19.060  1.00  1.160          C  
ATOM    438  CD1 ILE A  29     -22.840  18.408 -19.986  1.00  1.160          C  
ATOM    439  H   ILE A  29     -22.480  22.187 -19.324  1.00  1.000          H  
ATOM    440  HA  ILE A  29     -24.932  21.904 -20.698  1.00  1.000          H  
ATOM    441  HB  ILE A  29     -23.739  20.359 -18.362  1.00  1.390          H  
ATOM    442 1HG1 ILE A  29     -24.026  19.611 -21.270  1.00  1.390          H  
ATOM    443 2HG1 ILE A  29     -22.605  20.417 -20.599  1.00  1.390          H  
ATOM    444 1HG2 ILE A  29     -25.437  18.591 -18.772  1.00  1.390          H  
ATOM    445 2HG2 ILE A  29     -26.218  20.080 -18.267  1.00  1.390          H  
ATOM    446 3HG2 ILE A  29     -26.223  19.629 -19.983  1.00  1.390          H  
ATOM    447 1HD1 ILE A  29     -22.234  18.047 -20.815  1.00  1.390          H  
ATOM    448 2HD1 ILE A  29     -22.215  18.513 -19.111  1.00  1.390          H  
ATOM    449 3HD1 ILE A  29     -23.625  17.691 -19.781  1.00  1.390          H  
ATOM    450  N   GLU A  30     -25.308  22.691 -17.504  1.00  0.790          N  
ATOM    451  CA  GLU A  30     -26.310  23.211 -16.599  1.00  0.800          C  
ATOM    452  C   GLU A  30     -26.790  24.584 -17.055  1.00  0.790          C  
ATOM    453  O   GLU A  30     -27.986  24.867 -16.959  1.00  0.800          O  
ATOM    454  CB  GLU A  30     -25.828  23.202 -15.145  1.00  1.120          C  
ATOM    455  CG  GLU A  30     -25.734  21.774 -14.555  1.00  1.120          C  
ATOM    456  CD  GLU A  30     -25.400  21.709 -13.090  1.00  1.120          C  
ATOM    457  OE1 GLU A  30     -24.800  22.629 -12.591  1.00  1.120          O  
ATOM    458  OE2 GLU A  30     -25.792  20.733 -12.451  1.00  1.120          O  
ATOM    459  H   GLU A  30     -24.349  22.545 -17.193  1.00  0.950          H  
ATOM    460  HA  GLU A  30     -27.165  22.541 -16.637  1.00  0.960          H  
ATOM    461 1HB  GLU A  30     -24.834  23.658 -15.094  1.00  1.340          H  
ATOM    462 2HB  GLU A  30     -26.500  23.794 -14.527  1.00  1.340          H  
ATOM    463 1HG  GLU A  30     -26.656  21.277 -14.720  1.00  1.340          H  
ATOM    464 2HG  GLU A  30     -24.968  21.234 -15.113  1.00  1.340          H  
ATOM    465  N   ARG A  31     -25.890  25.427 -17.579  1.00  0.790          N  
ATOM    466  CA  ARG A  31     -26.315  26.723 -18.086  1.00  0.830          C  
ATOM    467  C   ARG A  31     -27.260  26.570 -19.281  1.00  0.810          C  
ATOM    468  O   ARG A  31     -28.285  27.259 -19.341  1.00  0.820          O  
ATOM    469  CB  ARG A  31     -25.116  27.565 -18.491  1.00  1.150          C  
ATOM    470  CG  ARG A  31     -24.280  28.099 -17.338  1.00  1.150          C  
ATOM    471  CD  ARG A  31     -23.065  28.784 -17.828  1.00  1.150          C  
ATOM    472  NE  ARG A  31     -22.273  29.334 -16.738  1.00  1.150          N  
ATOM    473  CZ  ARG A  31     -21.024  29.834 -16.859  1.00  1.150          C  
ATOM    474  NH1 ARG A  31     -20.417  29.843 -18.030  1.00  1.150          N  
ATOM    475  NH2 ARG A  31     -20.406  30.315 -15.791  1.00  1.150          N  
ATOM    476  H   ARG A  31     -24.899  25.173 -17.583  1.00  0.950          H  
ATOM    477  HA  ARG A  31     -26.845  27.243 -17.290  1.00  1.000          H  
ATOM    478 1HB  ARG A  31     -24.457  26.965 -19.117  1.00  1.380          H  
ATOM    479 2HB  ARG A  31     -25.451  28.411 -19.086  1.00  1.380          H  
ATOM    480 1HG  ARG A  31     -24.868  28.818 -16.771  1.00  1.380          H  
ATOM    481 2HG  ARG A  31     -23.983  27.286 -16.683  1.00  1.380          H  
ATOM    482 1HD  ARG A  31     -22.454  28.057 -18.366  1.00  1.380          H  
ATOM    483 2HD  ARG A  31     -23.347  29.596 -18.496  1.00  1.380          H  
ATOM    484  HE  ARG A  31     -22.697  29.349 -15.818  1.00  1.380          H  
ATOM    485 1HH1 ARG A  31     -20.881  29.474 -18.847  1.00  1.380          H  
ATOM    486 2HH1 ARG A  31     -19.482  30.217 -18.114  1.00  1.380          H  
ATOM    487 1HH2 ARG A  31     -20.870  30.308 -14.892  1.00  1.380          H  
ATOM    488 2HH2 ARG A  31     -19.472  30.690 -15.871  1.00  1.380          H  
ATOM    489  N   GLU A  32     -26.942  25.652 -20.214  1.00  0.810          N  
ATOM    490  CA  GLU A  32     -27.796  25.426 -21.378  1.00  0.840          C  
ATOM    491  C   GLU A  32     -29.153  24.905 -20.946  1.00  0.820          C  
ATOM    492  O   GLU A  32     -30.188  25.347 -21.448  1.00  0.850          O  
ATOM    493  CB  GLU A  32     -27.160  24.405 -22.334  1.00  1.160          C  
ATOM    494  CG  GLU A  32     -25.923  24.879 -23.104  1.00  1.160          C  
ATOM    495  CD  GLU A  32     -25.292  23.775 -23.910  1.00  1.160          C  
ATOM    496  OE1 GLU A  32     -25.729  22.654 -23.786  1.00  1.160          O  
ATOM    497  OE2 GLU A  32     -24.376  24.050 -24.648  1.00  1.160          O  
ATOM    498  H   GLU A  32     -26.065  25.129 -20.130  1.00  0.970          H  
ATOM    499  HA  GLU A  32     -27.935  26.370 -21.894  1.00  1.010          H  
ATOM    500 1HB  GLU A  32     -26.857  23.530 -21.757  1.00  1.400          H  
ATOM    501 2HB  GLU A  32     -27.903  24.071 -23.056  1.00  1.400          H  
ATOM    502 1HG  GLU A  32     -26.206  25.661 -23.778  1.00  1.400          H  
ATOM    503 2HG  GLU A  32     -25.199  25.289 -22.414  1.00  1.400          H  
ATOM    504  N   TYR A  33     -29.155  23.977 -19.989  1.00  0.810          N  
ATOM    505  CA  TYR A  33     -30.378  23.427 -19.446  1.00  0.840          C  
ATOM    506  C   TYR A  33     -31.234  24.495 -18.825  1.00  0.820          C  
ATOM    507  O   TYR A  33     -32.441  24.562 -19.073  1.00  0.840          O  
ATOM    508  CB  TYR A  33     -30.087  22.355 -18.418  1.00  1.160          C  
ATOM    509  CG  TYR A  33     -31.311  21.917 -17.677  1.00  1.160          C  
ATOM    510  CD1 TYR A  33     -32.243  21.090 -18.276  1.00  1.160          C  
ATOM    511  CD2 TYR A  33     -31.488  22.338 -16.368  1.00  1.160          C  
ATOM    512  CE1 TYR A  33     -33.351  20.691 -17.567  1.00  1.160          C  
ATOM    513  CE2 TYR A  33     -32.589  21.935 -15.662  1.00  1.160          C  
ATOM    514  CZ  TYR A  33     -33.521  21.117 -16.255  1.00  1.160          C  
ATOM    515  OH  TYR A  33     -34.625  20.712 -15.543  1.00  1.160          O  
ATOM    516  H   TYR A  33     -28.261  23.616 -19.641  1.00  0.970          H  
ATOM    517  HA  TYR A  33     -30.942  22.981 -20.263  1.00  1.010          H  
ATOM    518 1HB  TYR A  33     -29.643  21.490 -18.909  1.00  1.400          H  
ATOM    519 2HB  TYR A  33     -29.365  22.725 -17.698  1.00  1.400          H  
ATOM    520  HD1 TYR A  33     -32.103  20.758 -19.303  1.00  1.400          H  
ATOM    521  HD2 TYR A  33     -30.747  22.987 -15.899  1.00  1.400          H  
ATOM    522  HE1 TYR A  33     -34.094  20.044 -18.033  1.00  1.400          H  
ATOM    523  HE2 TYR A  33     -32.727  22.263 -14.633  1.00  1.400          H  
ATOM    524  HH  TYR A  33     -35.249  20.282 -16.139  1.00  1.400          H  
ATOM    525  N   ALA A  34     -30.633  25.304 -17.959  1.00  0.810          N  
ATOM    526  CA  ALA A  34     -31.386  26.339 -17.307  1.00  0.830          C  
ATOM    527  C   ALA A  34     -31.968  27.291 -18.328  1.00  0.820          C  
ATOM    528  O   ALA A  34     -33.128  27.685 -18.193  1.00  0.840          O  
ATOM    529  CB  ALA A  34     -30.497  27.094 -16.345  1.00  1.150          C  
ATOM    530  H   ALA A  34     -29.638  25.191 -17.744  1.00  0.970          H  
ATOM    531  HA  ALA A  34     -32.206  25.874 -16.762  1.00  1.000          H  
ATOM    532 1HB  ALA A  34     -31.074  27.865 -15.842  1.00  1.380          H  
ATOM    533 2HB  ALA A  34     -30.092  26.398 -15.610  1.00  1.380          H  
ATOM    534 3HB  ALA A  34     -29.677  27.550 -16.901  1.00  1.380          H  
ATOM    535  N   ALA A  35     -31.181  27.638 -19.365  1.00  0.810          N  
ATOM    536  CA  ALA A  35     -31.661  28.523 -20.414  1.00  0.830          C  
ATOM    537  C   ALA A  35     -32.839  27.883 -21.116  1.00  0.850          C  
ATOM    538  O   ALA A  35     -33.827  28.544 -21.392  1.00  0.870          O  
ATOM    539  CB  ALA A  35     -30.551  28.833 -21.401  1.00  1.150          C  
ATOM    540  H   ALA A  35     -30.211  27.311 -19.406  1.00  0.970          H  
ATOM    541  HA  ALA A  35     -31.995  29.455 -19.958  1.00  1.000          H  
ATOM    542 1HB  ALA A  35     -30.924  29.498 -22.170  1.00  1.380          H  
ATOM    543 2HB  ALA A  35     -29.722  29.305 -20.876  1.00  1.380          H  
ATOM    544 3HB  ALA A  35     -30.214  27.911 -21.839  1.00  1.380          H  
ATOM    545  N   LEU A  36     -32.771  26.569 -21.357  1.00  0.850          N  
ATOM    546  CA  LEU A  36     -33.848  25.862 -22.028  1.00  0.900          C  
ATOM    547  C   LEU A  36     -35.147  25.968 -21.225  1.00  0.890          C  
ATOM    548  O   LEU A  36     -36.193  26.365 -21.747  1.00  0.920          O  
ATOM    549  CB  LEU A  36     -33.461  24.384 -22.209  1.00  1.240          C  
ATOM    550  CG  LEU A  36     -34.480  23.429 -22.861  1.00  1.240          C  
ATOM    551  CD1 LEU A  36     -34.793  23.870 -24.290  1.00  1.240          C  
ATOM    552  CD2 LEU A  36     -33.880  22.022 -22.836  1.00  1.240          C  
ATOM    553  H   LEU A  36     -31.900  26.073 -21.148  1.00  1.020          H  
ATOM    554  HA  LEU A  36     -33.973  26.298 -23.005  1.00  1.080          H  
ATOM    555 1HB  LEU A  36     -32.541  24.338 -22.771  1.00  1.490          H  
ATOM    556 2HB  LEU A  36     -33.260  23.975 -21.236  1.00  1.490          H  
ATOM    557  HG  LEU A  36     -35.412  23.434 -22.290  1.00  1.490          H  
ATOM    558 1HD1 LEU A  36     -35.509  23.178 -24.732  1.00  1.490          H  
ATOM    559 2HD1 LEU A  36     -35.225  24.865 -24.285  1.00  1.490          H  
ATOM    560 3HD1 LEU A  36     -33.881  23.872 -24.881  1.00  1.490          H  
ATOM    561 1HD2 LEU A  36     -34.583  21.314 -23.279  1.00  1.490          H  
ATOM    562 2HD2 LEU A  36     -32.947  22.011 -23.401  1.00  1.490          H  
ATOM    563 3HD2 LEU A  36     -33.680  21.735 -21.800  1.00  1.490          H  
ATOM    564  N   GLU A  37     -35.074  25.676 -19.928  1.00  0.880          N  
ATOM    565  CA  GLU A  37     -36.261  25.713 -19.075  1.00  0.930          C  
ATOM    566  C   GLU A  37     -36.840  27.125 -18.964  1.00  0.900          C  
ATOM    567  O   GLU A  37     -38.062  27.329 -18.945  1.00  0.960          O  
ATOM    568  CB  GLU A  37     -35.914  25.178 -17.682  1.00  1.280          C  
ATOM    569  CG  GLU A  37     -35.641  23.674 -17.622  1.00  1.280          C  
ATOM    570  CD  GLU A  37     -36.866  22.837 -17.890  1.00  1.280          C  
ATOM    571  OE1 GLU A  37     -37.859  23.066 -17.244  1.00  1.280          O  
ATOM    572  OE2 GLU A  37     -36.823  21.988 -18.749  1.00  1.280          O  
ATOM    573  H   GLU A  37     -34.171  25.382 -19.542  1.00  1.060          H  
ATOM    574  HA  GLU A  37     -37.018  25.064 -19.516  1.00  1.120          H  
ATOM    575 1HB  GLU A  37     -35.015  25.686 -17.322  1.00  1.540          H  
ATOM    576 2HB  GLU A  37     -36.722  25.408 -16.990  1.00  1.540          H  
ATOM    577 1HG  GLU A  37     -34.870  23.425 -18.354  1.00  1.540          H  
ATOM    578 2HG  GLU A  37     -35.254  23.438 -16.635  1.00  1.540          H  
ATOM    579  N   SER A  38     -35.963  28.120 -18.935  1.00  0.850          N  
ATOM    580  CA  SER A  38     -36.350  29.511 -18.826  1.00  0.810          C  
ATOM    581  C   SER A  38     -36.757  30.149 -20.150  1.00  0.680          C  
ATOM    582  O   SER A  38     -37.158  31.315 -20.162  1.00  0.550          O  
ATOM    583  CB  SER A  38     -35.221  30.345 -18.277  1.00  1.150          C  
ATOM    584  OG  SER A  38     -34.198  30.370 -19.202  1.00  1.150          O  
ATOM    585  H   SER A  38     -34.955  27.913 -18.917  1.00  1.020          H  
ATOM    586  HA  SER A  38     -37.193  29.567 -18.144  1.00  0.970          H  
ATOM    587 1HB  SER A  38     -35.568  31.361 -18.087  1.00  1.380          H  
ATOM    588 2HB  SER A  38     -34.862  29.927 -17.340  1.00  1.380          H  
ATOM    589  HG  SER A  38     -33.638  31.153 -19.019  1.00  1.380          H  
ATOM    590  N   LEU A  39     -36.658  29.438 -21.288  1.00  0.770          N  
ATOM    591  CA  LEU A  39     -36.906  30.116 -22.559  1.00  0.700          C  
ATOM    592  C   LEU A  39     -38.324  30.628 -22.612  1.00  0.640          C  
ATOM    593  O   LEU A  39     -38.595  31.670 -23.190  1.00  0.600          O  
ATOM    594  CB  LEU A  39     -36.691  29.212 -23.773  1.00  1.010          C  
ATOM    595  CG  LEU A  39     -35.331  28.685 -24.019  1.00  1.010          C  
ATOM    596  CD1 LEU A  39     -35.368  27.790 -25.238  1.00  1.010          C  
ATOM    597  CD2 LEU A  39     -34.292  29.779 -24.123  1.00  1.010          C  
ATOM    598  H   LEU A  39     -36.395  28.447 -21.275  1.00  0.920          H  
ATOM    599  HA  LEU A  39     -36.251  30.978 -22.624  1.00  0.840          H  
ATOM    600 1HB  LEU A  39     -37.391  28.380 -23.734  1.00  1.210          H  
ATOM    601 2HB  LEU A  39     -36.880  29.793 -24.616  1.00  1.210          H  
ATOM    602  HG  LEU A  39     -35.092  28.088 -23.230  1.00  1.210          H  
ATOM    603 1HD1 LEU A  39     -34.385  27.348 -25.395  1.00  1.210          H  
ATOM    604 2HD1 LEU A  39     -36.100  27.000 -25.081  1.00  1.210          H  
ATOM    605 3HD1 LEU A  39     -35.643  28.360 -26.091  1.00  1.210          H  
ATOM    606 1HD2 LEU A  39     -33.356  29.288 -24.259  1.00  1.210          H  
ATOM    607 2HD2 LEU A  39     -34.493  30.431 -24.934  1.00  1.210          H  
ATOM    608 3HD2 LEU A  39     -34.251  30.358 -23.207  1.00  1.210          H  
ATOM    609  N   GLN A  40     -39.236  29.941 -21.960  1.00  0.800          N  
ATOM    610  CA  GLN A  40     -40.632  30.330 -21.934  1.00  0.940          C  
ATOM    611  C   GLN A  40     -40.868  31.721 -21.320  1.00  0.890          C  
ATOM    612  O   GLN A  40     -41.958  32.275 -21.460  1.00  1.090          O  
ATOM    613  CB  GLN A  40     -41.435  29.263 -21.190  1.00  1.260          C  
ATOM    614  CG  GLN A  40     -41.121  29.185 -19.724  1.00  1.260          C  
ATOM    615  CD  GLN A  40     -41.782  28.025 -19.038  1.00  1.260          C  
ATOM    616  OE1 GLN A  40     -43.010  27.976 -18.920  1.00  1.260          O  
ATOM    617  NE2 GLN A  40     -40.973  27.061 -18.583  1.00  1.260          N  
ATOM    618  H   GLN A  40     -38.963  29.081 -21.500  1.00  0.960          H  
ATOM    619  HA  GLN A  40     -40.987  30.363 -22.965  1.00  1.130          H  
ATOM    620 1HB  GLN A  40     -42.500  29.469 -21.294  1.00  1.510          H  
ATOM    621 2HB  GLN A  40     -41.241  28.286 -21.629  1.00  1.510          H  
ATOM    622 1HG  GLN A  40     -40.044  29.113 -19.572  1.00  1.510          H  
ATOM    623 2HG  GLN A  40     -41.506  30.087 -19.270  1.00  1.510          H  
ATOM    624 1HE2 GLN A  40     -41.356  26.259 -18.121  1.00  1.510          H  
ATOM    625 2HE2 GLN A  40     -39.950  27.130 -18.711  1.00  1.510          H  
ATOM    626  N   TYR A  41     -39.883  32.264 -20.593  1.00  0.720          N  
ATOM    627  CA  TYR A  41     -40.020  33.573 -19.970  1.00  0.810          C  
ATOM    628  C   TYR A  41     -39.156  34.625 -20.676  1.00  0.740          C  
ATOM    629  O   TYR A  41     -38.984  35.737 -20.170  1.00  0.880          O  
ATOM    630  CB  TYR A  41     -39.601  33.487 -18.503  1.00  1.100          C  
ATOM    631  CG  TYR A  41     -40.393  32.487 -17.700  1.00  1.100          C  
ATOM    632  CD1 TYR A  41     -39.777  31.320 -17.278  1.00  1.100          C  
ATOM    633  CD2 TYR A  41     -41.722  32.716 -17.399  1.00  1.100          C  
ATOM    634  CE1 TYR A  41     -40.480  30.388 -16.552  1.00  1.100          C  
ATOM    635  CE2 TYR A  41     -42.430  31.783 -16.672  1.00  1.100          C  
ATOM    636  CZ  TYR A  41     -41.816  30.624 -16.248  1.00  1.100          C  
ATOM    637  OH  TYR A  41     -42.528  29.700 -15.520  1.00  1.100          O  
ATOM    638  H   TYR A  41     -38.987  31.780 -20.498  1.00  0.860          H  
ATOM    639  HA  TYR A  41     -41.058  33.889 -20.039  1.00  0.970          H  
ATOM    640 1HB  TYR A  41     -38.544  33.210 -18.451  1.00  1.320          H  
ATOM    641 2HB  TYR A  41     -39.708  34.464 -18.035  1.00  1.320          H  
ATOM    642  HD1 TYR A  41     -38.735  31.145 -17.524  1.00  1.320          H  
ATOM    643  HD2 TYR A  41     -42.209  33.630 -17.736  1.00  1.320          H  
ATOM    644  HE1 TYR A  41     -39.992  29.472 -16.221  1.00  1.320          H  
ATOM    645  HE2 TYR A  41     -43.478  31.961 -16.433  1.00  1.320          H  
ATOM    646  HH  TYR A  41     -41.979  28.930 -15.355  1.00  1.320          H  
ATOM    647  N   TYR A  42     -38.586  34.253 -21.815  1.00  0.600          N  
ATOM    648  CA  TYR A  42     -37.680  35.076 -22.596  1.00  0.630          C  
ATOM    649  C   TYR A  42     -38.376  35.966 -23.640  1.00  0.740          C  
ATOM    650  O   TYR A  42     -39.214  35.520 -24.427  1.00  0.720          O  
ATOM    651  CB  TYR A  42     -36.635  34.120 -23.190  1.00  0.870          C  
ATOM    652  CG  TYR A  42     -35.581  34.651 -24.058  1.00  0.870          C  
ATOM    653  CD1 TYR A  42     -34.651  35.550 -23.596  1.00  0.870          C  
ATOM    654  CD2 TYR A  42     -35.505  34.167 -25.328  1.00  0.870          C  
ATOM    655  CE1 TYR A  42     -33.657  35.980 -24.440  1.00  0.870          C  
ATOM    656  CE2 TYR A  42     -34.524  34.580 -26.161  1.00  0.870          C  
ATOM    657  CZ  TYR A  42     -33.600  35.485 -25.728  1.00  0.870          C  
ATOM    658  OH  TYR A  42     -32.624  35.918 -26.587  1.00  0.870          O  
ATOM    659  H   TYR A  42     -38.781  33.316 -22.177  1.00  0.720          H  
ATOM    660  HA  TYR A  42     -37.166  35.741 -21.901  1.00  0.760          H  
ATOM    661 1HB  TYR A  42     -36.156  33.568 -22.374  1.00  1.040          H  
ATOM    662 2HB  TYR A  42     -37.157  33.398 -23.782  1.00  1.040          H  
ATOM    663  HD1 TYR A  42     -34.705  35.922 -22.571  1.00  1.040          H  
ATOM    664  HD2 TYR A  42     -36.240  33.448 -25.669  1.00  1.040          H  
ATOM    665  HE1 TYR A  42     -32.914  36.701 -24.097  1.00  1.040          H  
ATOM    666  HE2 TYR A  42     -34.473  34.195 -27.181  1.00  1.040          H  
ATOM    667  HH  TYR A  42     -32.809  35.608 -27.476  1.00  1.040          H  
ATOM    668  N   ASP A  43     -37.995  37.244 -23.670  1.00  0.940          N  
ATOM    669  CA  ASP A  43     -38.570  38.227 -24.592  1.00  1.130          C  
ATOM    670  C   ASP A  43     -38.409  37.844 -26.053  1.00  1.110          C  
ATOM    671  O   ASP A  43     -39.255  38.154 -26.892  1.00  1.290          O  
ATOM    672  CB  ASP A  43     -37.896  39.591 -24.414  1.00  1.510          C  
ATOM    673  CG  ASP A  43     -38.245  40.328 -23.132  1.00  1.510          C  
ATOM    674  OD1 ASP A  43     -39.186  39.969 -22.473  1.00  1.510          O  
ATOM    675  OD2 ASP A  43     -37.539  41.250 -22.820  1.00  1.510          O  
ATOM    676  H   ASP A  43     -37.316  37.558 -22.989  1.00  1.130          H  
ATOM    677  HA  ASP A  43     -39.634  38.318 -24.373  1.00  1.360          H  
ATOM    678 1HB  ASP A  43     -36.815  39.463 -24.449  1.00  1.810          H  
ATOM    679 2HB  ASP A  43     -38.167  40.230 -25.256  1.00  1.810          H  
ATOM    680  N   LEU A  44     -37.336  37.148 -26.371  1.00  0.980          N  
ATOM    681  CA  LEU A  44     -37.091  36.796 -27.744  1.00  1.120          C  
ATOM    682  C   LEU A  44     -37.427  35.329 -27.989  1.00  0.830          C  
ATOM    683  O   LEU A  44     -36.971  34.730 -28.970  1.00  0.830          O  
ATOM    684  CB  LEU A  44     -35.634  37.136 -28.122  1.00  1.510          C  
ATOM    685  CG  LEU A  44     -35.259  38.614 -28.552  1.00  1.510          C  
ATOM    686  CD1 LEU A  44     -35.913  38.972 -29.860  1.00  1.510          C  
ATOM    687  CD2 LEU A  44     -35.657  39.610 -27.463  1.00  1.510          C  
ATOM    688  H   LEU A  44     -36.647  36.908 -25.670  1.00  1.180          H  
ATOM    689  HA  LEU A  44     -37.752  37.382 -28.372  1.00  1.340          H  
ATOM    690 1HB  LEU A  44     -35.057  36.986 -27.266  1.00  1.810          H  
ATOM    691 2HB  LEU A  44     -35.293  36.455 -28.901  1.00  1.810          H  
ATOM    692  HG  LEU A  44     -34.179  38.664 -28.694  1.00  1.810          H  
ATOM    693 1HD1 LEU A  44     -35.614  39.977 -30.151  1.00  1.810          H  
ATOM    694 2HD1 LEU A  44     -35.585  38.276 -30.600  1.00  1.810          H  
ATOM    695 3HD1 LEU A  44     -36.994  38.937 -29.779  1.00  1.810          H  
ATOM    696 1HD2 LEU A  44     -35.358  40.612 -27.768  1.00  1.810          H  
ATOM    697 2HD2 LEU A  44     -36.724  39.600 -27.324  1.00  1.810          H  
ATOM    698 3HD2 LEU A  44     -35.158  39.353 -26.529  1.00  1.810          H  
ATOM    699  N   MET A  45     -38.333  34.774 -27.165  1.00  0.660          N  
ATOM    700  CA  MET A  45     -38.783  33.416 -27.386  1.00  0.530          C  
ATOM    701  C   MET A  45     -39.414  33.286 -28.747  1.00  0.640          C  
ATOM    702  O   MET A  45     -39.334  32.228 -29.355  1.00  0.730          O  
ATOM    703  CB  MET A  45     -39.769  32.970 -26.315  1.00  0.790          C  
ATOM    704  CG  MET A  45     -40.206  31.527 -26.462  1.00  0.790          C  
ATOM    705  SD  MET A  45     -38.844  30.428 -26.265  1.00  0.790          S  
ATOM    706  CE  MET A  45     -39.190  28.989 -27.221  1.00  0.790          C  
ATOM    707  H   MET A  45     -38.687  35.274 -26.341  1.00  0.790          H  
ATOM    708  HA  MET A  45     -37.922  32.761 -27.359  1.00  0.640          H  
ATOM    709 1HB  MET A  45     -39.311  33.080 -25.330  1.00  0.950          H  
ATOM    710 2HB  MET A  45     -40.652  33.609 -26.336  1.00  0.950          H  
ATOM    711 1HG  MET A  45     -40.933  31.305 -25.684  1.00  0.950          H  
ATOM    712 2HG  MET A  45     -40.675  31.362 -27.405  1.00  0.950          H  
ATOM    713 1HE  MET A  45     -38.375  28.280 -27.102  1.00  0.950          H  
ATOM    714 2HE  MET A  45     -40.119  28.537 -26.880  1.00  0.950          H  
ATOM    715 3HE  MET A  45     -39.269  29.257 -28.263  1.00  0.950          H  
ATOM    716  N   ASP A  46     -40.020  34.352 -29.265  1.00  0.770          N  
ATOM    717  CA  ASP A  46     -40.603  34.271 -30.587  1.00  0.930          C  
ATOM    718  C   ASP A  46     -39.544  33.960 -31.643  1.00  0.890          C  
ATOM    719  O   ASP A  46     -39.833  33.254 -32.610  1.00  0.960          O  
ATOM    720  CB  ASP A  46     -41.303  35.574 -30.962  1.00  1.240          C  
ATOM    721  CG  ASP A  46     -42.607  35.828 -30.201  1.00  1.240          C  
ATOM    722  OD1 ASP A  46     -43.124  34.936 -29.570  1.00  1.240          O  
ATOM    723  OD2 ASP A  46     -43.075  36.933 -30.273  1.00  1.240          O  
ATOM    724  H   ASP A  46     -40.125  35.197 -28.716  1.00  0.920          H  
ATOM    725  HA  ASP A  46     -41.337  33.472 -30.593  1.00  1.120          H  
ATOM    726 1HB  ASP A  46     -40.626  36.410 -30.776  1.00  1.490          H  
ATOM    727 2HB  ASP A  46     -41.522  35.569 -32.029  1.00  1.490          H  
ATOM    728  N   GLU A  47     -38.317  34.476 -31.489  1.00  0.930          N  
ATOM    729  CA  GLU A  47     -37.304  34.222 -32.502  1.00  1.040          C  
ATOM    730  C   GLU A  47     -36.872  32.774 -32.392  1.00  0.990          C  
ATOM    731  O   GLU A  47     -36.530  32.136 -33.393  1.00  1.240          O  
ATOM    732  CB  GLU A  47     -36.119  35.174 -32.375  1.00  1.410          C  
ATOM    733  CG  GLU A  47     -36.459  36.643 -32.672  1.00  1.410          C  
ATOM    734  CD  GLU A  47     -37.022  36.894 -34.045  1.00  1.410          C  
ATOM    735  OE1 GLU A  47     -36.489  36.382 -34.991  1.00  1.410          O  
ATOM    736  OE2 GLU A  47     -38.010  37.608 -34.144  1.00  1.410          O  
ATOM    737  H   GLU A  47     -38.057  35.008 -30.658  1.00  1.120          H  
ATOM    738  HA  GLU A  47     -37.745  34.367 -33.485  1.00  1.250          H  
ATOM    739 1HB  GLU A  47     -35.721  35.122 -31.360  1.00  1.690          H  
ATOM    740 2HB  GLU A  47     -35.327  34.863 -33.055  1.00  1.690          H  
ATOM    741 1HG  GLU A  47     -37.175  36.993 -31.930  1.00  1.690          H  
ATOM    742 2HG  GLU A  47     -35.547  37.221 -32.574  1.00  1.690          H  
ATOM    743  N   ILE A  48     -36.895  32.257 -31.163  1.00  0.830          N  
ATOM    744  CA  ILE A  48     -36.544  30.865 -30.935  1.00  0.990          C  
ATOM    745  C   ILE A  48     -37.619  29.965 -31.552  1.00  1.030          C  
ATOM    746  O   ILE A  48     -37.312  29.000 -32.246  1.00  1.250          O  
ATOM    747  CB  ILE A  48     -36.401  30.533 -29.449  1.00  1.320          C  
ATOM    748  CG1 ILE A  48     -35.211  31.299 -28.884  1.00  1.320          C  
ATOM    749  CG2 ILE A  48     -36.230  29.004 -29.270  1.00  1.320          C  
ATOM    750  CD1 ILE A  48     -35.134  31.254 -27.412  1.00  1.320          C  
ATOM    751  H   ILE A  48     -37.132  32.887 -30.387  1.00  1.000          H  
ATOM    752  HA  ILE A  48     -35.595  30.658 -31.428  1.00  1.190          H  
ATOM    753  HB  ILE A  48     -37.283  30.858 -28.919  1.00  1.590          H  
ATOM    754 1HG1 ILE A  48     -34.293  30.904 -29.305  1.00  1.590          H  
ATOM    755 2HG1 ILE A  48     -35.305  32.346 -29.177  1.00  1.590          H  
ATOM    756 1HG2 ILE A  48     -36.138  28.755 -28.239  1.00  1.590          H  
ATOM    757 2HG2 ILE A  48     -37.093  28.474 -29.665  1.00  1.590          H  
ATOM    758 3HG2 ILE A  48     -35.336  28.677 -29.802  1.00  1.590          H  
ATOM    759 1HD1 ILE A  48     -34.292  31.827 -27.073  1.00  1.590          H  
ATOM    760 2HD1 ILE A  48     -36.028  31.653 -26.983  1.00  1.590          H  
ATOM    761 3HD1 ILE A  48     -35.010  30.251 -27.100  1.00  1.590          H  
ATOM    762  N   LEU A  49     -38.892  30.284 -31.309  1.00  0.960          N  
ATOM    763  CA  LEU A  49     -40.018  29.507 -31.835  1.00  1.200          C  
ATOM    764  C   LEU A  49     -40.025  29.497 -33.352  1.00  1.130          C  
ATOM    765  O   LEU A  49     -40.337  28.481 -33.974  1.00  1.330          O  
ATOM    766  CB  LEU A  49     -41.360  30.087 -31.362  1.00  1.580          C  
ATOM    767  CG  LEU A  49     -41.692  29.953 -29.879  1.00  1.580          C  
ATOM    768  CD1 LEU A  49     -42.923  30.776 -29.564  1.00  1.580          C  
ATOM    769  CD2 LEU A  49     -41.932  28.491 -29.506  1.00  1.580          C  
ATOM    770  H   LEU A  49     -39.080  31.083 -30.709  1.00  1.150          H  
ATOM    771  HA  LEU A  49     -39.912  28.481 -31.500  1.00  1.440          H  
ATOM    772 1HB  LEU A  49     -41.365  31.149 -31.602  1.00  1.900          H  
ATOM    773 2HB  LEU A  49     -42.158  29.609 -31.928  1.00  1.900          H  
ATOM    774  HG  LEU A  49     -40.888  30.337 -29.318  1.00  1.900          H  
ATOM    775 1HD1 LEU A  49     -43.145  30.701 -28.501  1.00  1.900          H  
ATOM    776 2HD1 LEU A  49     -42.745  31.821 -29.814  1.00  1.900          H  
ATOM    777 3HD1 LEU A  49     -43.770  30.409 -30.138  1.00  1.900          H  
ATOM    778 1HD2 LEU A  49     -42.166  28.431 -28.444  1.00  1.900          H  
ATOM    779 2HD2 LEU A  49     -42.768  28.098 -30.083  1.00  1.900          H  
ATOM    780 3HD2 LEU A  49     -41.049  27.896 -29.703  1.00  1.900          H  
ATOM    781  N   LYS A  50     -39.607  30.613 -33.956  1.00  0.940          N  
ATOM    782  CA  LYS A  50     -39.529  30.748 -35.408  1.00  1.020          C  
ATOM    783  C   LYS A  50     -38.285  30.074 -35.972  1.00  1.060          C  
ATOM    784  O   LYS A  50     -38.037  30.144 -37.181  1.00  1.130          O  
ATOM    785  CB  LYS A  50     -39.556  32.208 -35.850  1.00  1.400          C  
ATOM    786  CG  LYS A  50     -40.890  32.935 -35.649  1.00  1.400          C  
ATOM    787  CD  LYS A  50     -40.860  34.338 -36.280  1.00  1.400          C  
ATOM    788  CE  LYS A  50     -39.946  35.283 -35.495  1.00  1.400          C  
ATOM    789  NZ  LYS A  50     -40.038  36.698 -35.957  1.00  1.400          N  
ATOM    790  H   LYS A  50     -39.407  31.436 -33.379  1.00  1.130          H  
ATOM    791  HA  LYS A  50     -40.395  30.248 -35.840  1.00  1.220          H  
ATOM    792 1HB  LYS A  50     -38.795  32.736 -35.278  1.00  1.680          H  
ATOM    793 2HB  LYS A  50     -39.282  32.277 -36.901  1.00  1.680          H  
ATOM    794 1HG  LYS A  50     -41.677  32.356 -36.129  1.00  1.680          H  
ATOM    795 2HG  LYS A  50     -41.129  33.010 -34.601  1.00  1.680          H  
ATOM    796 1HD  LYS A  50     -40.498  34.268 -37.305  1.00  1.680          H  
ATOM    797 2HD  LYS A  50     -41.868  34.751 -36.294  1.00  1.680          H  
ATOM    798 1HE  LYS A  50     -40.211  35.241 -34.441  1.00  1.680          H  
ATOM    799 2HE  LYS A  50     -38.913  34.966 -35.612  1.00  1.680          H  
ATOM    800 1HZ  LYS A  50     -39.382  37.247 -35.366  1.00  1.680          H  
ATOM    801 2HZ  LYS A  50     -39.765  36.769 -36.923  1.00  1.680          H  
ATOM    802 3HZ  LYS A  50     -40.973  37.043 -35.841  1.00  1.680          H  
ATOM    803  N   ALA A  51     -37.524  29.412 -35.091  1.00  1.280          N  
ATOM    804  CA  ALA A  51     -36.325  28.635 -35.341  1.00  1.690          C  
ATOM    805  C   ALA A  51     -35.181  29.424 -35.912  1.00  1.460          C  
ATOM    806  O   ALA A  51     -34.478  28.945 -36.804  1.00  1.970          O  
ATOM    807  CB  ALA A  51     -36.654  27.481 -36.274  1.00  2.200          C  
ATOM    808  H   ALA A  51     -37.783  29.427 -34.106  1.00  1.540          H  
ATOM    809  HA  ALA A  51     -35.998  28.232 -34.381  1.00  2.030          H  
ATOM    810 1HB  ALA A  51     -35.768  26.864 -36.414  1.00  2.640          H  
ATOM    811 2HB  ALA A  51     -37.450  26.882 -35.833  1.00  2.640          H  
ATOM    812 3HB  ALA A  51     -36.980  27.865 -37.236  1.00  2.640          H  
ATOM    813  N   GLN A  52     -34.951  30.614 -35.381  1.00  1.680          N  
ATOM    814  CA  GLN A  52     -33.834  31.386 -35.858  1.00  2.280          C  
ATOM    815  C   GLN A  52     -32.625  30.959 -35.018  1.00  2.570          C  
ATOM    816  O   GLN A  52     -32.787  30.706 -33.824  1.00  2.910          O  
ATOM    817  CB  GLN A  52     -34.154  32.865 -35.714  1.00  2.950          C  
ATOM    818  CG  GLN A  52     -35.432  33.241 -36.460  1.00  2.950          C  
ATOM    819  CD  GLN A  52     -35.317  32.998 -37.936  1.00  2.950          C  
ATOM    820  OE1 GLN A  52     -34.438  33.582 -38.580  1.00  2.950          O  
ATOM    821  NE2 GLN A  52     -36.162  32.131 -38.498  1.00  2.950          N  
ATOM    822  H   GLN A  52     -35.556  30.987 -34.642  1.00  2.020          H  
ATOM    823  HA  GLN A  52     -33.695  31.171 -36.906  1.00  2.740          H  
ATOM    824 1HB  GLN A  52     -34.292  33.112 -34.660  1.00  3.540          H  
ATOM    825 2HB  GLN A  52     -33.331  33.468 -36.095  1.00  3.540          H  
ATOM    826 1HG  GLN A  52     -36.262  32.645 -36.077  1.00  3.540          H  
ATOM    827 2HG  GLN A  52     -35.636  34.301 -36.297  1.00  3.540          H  
ATOM    828 1HE2 GLN A  52     -36.102  31.940 -39.477  1.00  3.540          H  
ATOM    829 2HE2 GLN A  52     -36.864  31.617 -37.945  1.00  3.540          H  
ATOM    830  N   PRO A  53     -31.423  30.788 -35.593  1.00  2.890          N  
ATOM    831  CA  PRO A  53     -30.210  30.445 -34.868  1.00  3.340          C  
ATOM    832  C   PRO A  53     -29.852  31.445 -33.778  1.00  3.820          C  
ATOM    833  O   PRO A  53     -29.885  32.652 -34.018  1.00  4.180          O  
ATOM    834  CB  PRO A  53     -29.147  30.482 -35.977  1.00  5.010          C  
ATOM    835  CG  PRO A  53     -29.904  30.197 -37.251  1.00  5.010          C  
ATOM    836  CD  PRO A  53     -31.256  30.858 -37.063  1.00  5.010          C  
ATOM    837  HA  PRO A  53     -30.316  29.433 -34.449  1.00  4.010          H  
ATOM    838 1HB  PRO A  53     -28.651  31.465 -35.985  1.00  6.010          H  
ATOM    839 2HB  PRO A  53     -28.367  29.735 -35.771  1.00  6.010          H  
ATOM    840 1HG  PRO A  53     -29.351  30.600 -38.116  1.00  6.010          H  
ATOM    841 2HG  PRO A  53     -29.986  29.111 -37.408  1.00  6.010          H  
ATOM    842 1HD  PRO A  53     -31.265  31.902 -37.417  1.00  6.010          H  
ATOM    843 2HD  PRO A  53     -31.979  30.216 -37.589  1.00  6.010          H  
ATOM    844  N   SER A  54     -29.451  30.928 -32.616  1.00  4.150          N  
ATOM    845  CA  SER A  54     -28.984  31.725 -31.483  1.00  4.840          C  
ATOM    846  C   SER A  54     -28.523  30.735 -30.391  1.00  5.400          C  
ATOM    847  O   SER A  54     -29.212  29.734 -30.173  1.00  5.310          O  
ATOM    848  CB  SER A  54     -30.075  32.651 -30.982  1.00  6.500          C  
ATOM    849  OG  SER A  54     -29.622  33.421 -29.909  1.00  6.500          O  
ATOM    850  H   SER A  54     -29.478  29.923 -32.508  1.00  4.980          H  
ATOM    851  HA  SER A  54     -28.160  32.339 -31.829  1.00  5.810          H  
ATOM    852 1HB  SER A  54     -30.403  33.314 -31.772  1.00  7.800          H  
ATOM    853 2HB  SER A  54     -30.934  32.066 -30.685  1.00  7.800          H  
ATOM    854  HG  SER A  54     -30.371  33.946 -29.634  1.00  7.800          H  
ATOM    855  N   PRO A  55     -27.362  30.933 -29.740  1.00  6.150          N  
ATOM    856  CA  PRO A  55     -26.822  30.087 -28.685  1.00  6.780          C  
ATOM    857  C   PRO A  55     -27.548  30.284 -27.360  1.00  6.710          C  
ATOM    858  O   PRO A  55     -28.067  31.361 -27.088  1.00  6.560          O  
ATOM    859  CB  PRO A  55     -25.364  30.560 -28.607  1.00 10.170          C  
ATOM    860  CG  PRO A  55     -25.423  32.020 -29.014  1.00 10.170          C  
ATOM    861  CD  PRO A  55     -26.509  32.095 -30.072  1.00 10.170          C  
ATOM    862  HA  PRO A  55     -26.880  29.036 -29.004  1.00  8.140          H  
ATOM    863 1HB  PRO A  55     -24.974  30.413 -27.600  1.00 12.200          H  
ATOM    864 2HB  PRO A  55     -24.736  29.956 -29.279  1.00 12.200          H  
ATOM    865 1HG  PRO A  55     -25.675  32.633 -28.142  1.00 12.200          H  
ATOM    866 2HG  PRO A  55     -24.443  32.364 -29.372  1.00 12.200          H  
ATOM    867 1HD  PRO A  55     -27.066  33.040 -29.934  1.00 12.200          H  
ATOM    868 2HD  PRO A  55     -26.067  31.997 -31.075  1.00 12.200          H  
ATOM    869  N   MET A  56     -27.448  29.291 -26.473  1.00  7.030          N  
ATOM    870  CA  MET A  56     -27.983  29.413 -25.110  1.00  7.150          C  
ATOM    871  C   MET A  56     -27.299  30.537 -24.333  1.00  6.450          C  
ATOM    872  O   MET A  56     -27.842  31.080 -23.375  1.00  6.490          O  
ATOM    873  CB  MET A  56     -27.845  28.095 -24.369  1.00  9.960          C  
ATOM    874  CG  MET A  56     -28.758  26.943 -24.873  1.00  9.960          C  
ATOM    875  SD  MET A  56     -30.506  27.263 -24.600  1.00  9.960          S  
ATOM    876  CE  MET A  56     -31.280  25.742 -25.026  1.00  9.960          C  
ATOM    877  H   MET A  56     -27.017  28.422 -26.756  1.00  8.440          H  
ATOM    878  HA  MET A  56     -29.026  29.657 -25.176  1.00  8.580          H  
ATOM    879 1HB  MET A  56     -26.814  27.765 -24.426  1.00 11.950          H  
ATOM    880 2HB  MET A  56     -28.072  28.260 -23.318  1.00 11.950          H  
ATOM    881 1HG  MET A  56     -28.604  26.804 -25.939  1.00 11.950          H  
ATOM    882 2HG  MET A  56     -28.506  26.017 -24.377  1.00 11.950          H  
ATOM    883 1HE  MET A  56     -32.353  25.838 -24.889  1.00 11.950          H  
ATOM    884 2HE  MET A  56     -31.065  25.501 -26.066  1.00 11.950          H  
ATOM    885 3HE  MET A  56     -30.895  24.948 -24.382  1.00 11.950          H  
ATOM    886  N   LEU A  57     -26.107  30.885 -24.786  1.00  6.020          N  
ATOM    887  CA  LEU A  57     -25.236  31.903 -24.225  1.00  5.690          C  
ATOM    888  C   LEU A  57     -25.854  33.292 -24.264  1.00  5.090          C  
ATOM    889  O   LEU A  57     -25.402  34.187 -23.546  1.00  5.510          O  
ATOM    890  CB  LEU A  57     -23.929  31.945 -25.023  1.00  8.100          C  
ATOM    891  CG  LEU A  57     -23.017  30.691 -24.955  1.00  8.100          C  
ATOM    892  CD1 LEU A  57     -21.880  30.870 -25.951  1.00  8.100          C  
ATOM    893  CD2 LEU A  57     -22.468  30.500 -23.539  1.00  8.100          C  
ATOM    894  H   LEU A  57     -25.783  30.369 -25.586  1.00  7.220          H  
ATOM    895  HA  LEU A  57     -25.045  31.657 -23.184  1.00  6.830          H  
ATOM    896 1HB  LEU A  57     -24.174  32.129 -26.064  1.00  9.720          H  
ATOM    897 2HB  LEU A  57     -23.346  32.794 -24.667  1.00  9.720          H  
ATOM    898  HG  LEU A  57     -23.585  29.809 -25.241  1.00  9.720          H  
ATOM    899 1HD1 LEU A  57     -21.235  29.991 -25.928  1.00  9.720          H  
ATOM    900 2HD1 LEU A  57     -22.286  30.993 -26.956  1.00  9.720          H  
ATOM    901 3HD1 LEU A  57     -21.297  31.752 -25.685  1.00  9.720          H  
ATOM    902 1HD2 LEU A  57     -21.824  29.619 -23.521  1.00  9.720          H  
ATOM    903 2HD2 LEU A  57     -21.888  31.377 -23.251  1.00  9.720          H  
ATOM    904 3HD2 LEU A  57     -23.277  30.355 -22.833  1.00  9.720          H  
ATOM    905  N   THR A  58     -26.837  33.504 -25.138  1.00  4.470          N  
ATOM    906  CA  THR A  58     -27.465  34.805 -25.251  1.00  4.310          C  
ATOM    907  C   THR A  58     -28.928  34.758 -24.820  1.00  4.060          C  
ATOM    908  O   THR A  58     -29.694  35.673 -25.125  1.00  4.290          O  
ATOM    909  CB  THR A  58     -27.343  35.375 -26.675  1.00  6.100          C  
ATOM    910  OG1 THR A  58     -27.950  34.482 -27.605  1.00  6.100          O  
ATOM    911  CG2 THR A  58     -25.869  35.552 -27.027  1.00  6.100          C  
ATOM    912  H   THR A  58     -27.202  32.744 -25.724  1.00  5.360          H  
ATOM    913  HA  THR A  58     -26.955  35.493 -24.579  1.00  5.170          H  
ATOM    914  HB  THR A  58     -27.847  36.339 -26.728  1.00  7.320          H  
ATOM    915  HG1 THR A  58     -28.896  34.459 -27.430  1.00  7.320          H  
ATOM    916 1HG2 THR A  58     -25.784  35.954 -28.033  1.00  7.320          H  
ATOM    917 2HG2 THR A  58     -25.410  36.238 -26.317  1.00  7.320          H  
ATOM    918 3HG2 THR A  58     -25.362  34.598 -26.977  1.00  7.320          H  
ATOM    919  N   PHE A  59     -29.331  33.692 -24.126  1.00  3.960          N  
ATOM    920  CA  PHE A  59     -30.705  33.578 -23.661  1.00  4.030          C  
ATOM    921  C   PHE A  59     -30.767  33.866 -22.171  1.00  4.660          C  
ATOM    922  O   PHE A  59     -29.781  33.694 -21.456  1.00  4.890          O  
ATOM    923  CB  PHE A  59     -31.265  32.192 -23.930  1.00  5.610          C  
ATOM    924  CG  PHE A  59     -31.388  31.809 -25.384  1.00  5.610          C  
ATOM    925  CD1 PHE A  59     -31.461  32.715 -26.414  1.00  5.610          C  
ATOM    926  CD2 PHE A  59     -31.426  30.507 -25.697  1.00  5.610          C  
ATOM    927  CE1 PHE A  59     -31.569  32.282 -27.703  1.00  5.610          C  
ATOM    928  CE2 PHE A  59     -31.527  30.052 -26.976  1.00  5.610          C  
ATOM    929  CZ  PHE A  59     -31.598  30.939 -27.986  1.00  5.610          C  
ATOM    930  H   PHE A  59     -28.673  32.940 -23.894  1.00  4.750          H  
ATOM    931  HA  PHE A  59     -31.316  34.323 -24.157  1.00  4.840          H  
ATOM    932 1HB  PHE A  59     -30.612  31.465 -23.451  1.00  6.740          H  
ATOM    933 2HB  PHE A  59     -32.247  32.104 -23.464  1.00  6.740          H  
ATOM    934  HD1 PHE A  59     -31.426  33.773 -26.219  1.00  6.740          H  
ATOM    935  HD2 PHE A  59     -31.365  29.815 -24.888  1.00  6.740          H  
ATOM    936  HE1 PHE A  59     -31.630  32.999 -28.500  1.00  6.740          H  
ATOM    937  HE2 PHE A  59     -31.549  28.983 -27.183  1.00  6.740          H  
ATOM    938  HZ  PHE A  59     -31.675  30.583 -29.012  1.00  6.740          H  
ATOM    939  N   GLY A  60     -31.918  34.326 -21.710  1.00  5.210          N  
ATOM    940  CA  GLY A  60     -32.134  34.597 -20.297  1.00  6.050          C  
ATOM    941  C   GLY A  60     -32.996  33.519 -19.659  1.00  6.660          C  
ATOM    942  O   GLY A  60     -33.959  33.825 -18.959  1.00  7.030          O  
ATOM    943  OXT GLY A  60     -32.629  32.349 -19.692  1.00  9.070          O  
ATOM    944  H   GLY A  60     -32.675  34.478 -22.361  1.00  6.250          H  
ATOM    945 1HA  GLY A  60     -31.174  34.655 -19.782  1.00  7.260          H  
ATOM    946 2HA  GLY A  60     -32.616  35.568 -20.183  1.00  7.260          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 -290.857 37.5723 210.877 -20.7569 7.09724 12.8989 106.34 -114.018 -0.30991 -2.35203 -78.8229 -12.9421 -30.2697 -4.20984 -9.02818 -3.79316 0 14.7328 2.01421 5.00741 24.6996 49.796 -14.8764 14.7602 -17.5213 -3.71802 43.6434 -74.0359
LEU:NtermProteinFull_1 -1.7665 0.0671 0.52651 -0.48715 0.14132 0.12943 0.23395 -0.39343 -0 -0 -0.40591 0.81928 0 0 0 0 0 0.03727 0.18124 0.0031 0.41155 0 0 0 0.18072 0 0.1604 -0.16112
ASN_2 -2.01709 0.2542 2.40617 -0.15961 0.00801 0.20866 1.08473 -1.08343 -0 -0 -1.17258 -0.58301 0 0 -1.02363 0 0 0.01422 -0.02096 0.00248 0 2.31866 -0.27091 0 -0.93687 -0.05237 0.3927 -0.63065
ALA_3 -3.30338 0.4495 1.21236 -0.02534 0.00021 0 0.53648 -1.13199 -0 -0 -0.90794 -0.25413 0 0 -1.02363 0 0 0.00939 -0.06933 0 0 0 0.01116 0 1.8394 -0.49033 0.32051 -2.82704
LYS_4 -6.7813 0.63655 4.9212 -0.50073 0.12308 0.32264 1.90019 -2.26131 -0 -0 -0.97429 -0.03527 0 0 0 0 0 0.00897 0.35034 0.08704 1.52859 0 -0.20804 0 -1.5107 -0.10193 0.66508 -1.82989
GLY_5 -5.1926 0.96878 4.05759 -0.00027 0 0 2.39066 -2.42483 -0 -0 -1.08299 -0.23977 0 0 0 0 0 0.05284 -0.00947 0 0 0 -1.4358 0 0.83697 0.40944 0.94162 -0.72783
ASN_6 -8.73532 1.16105 6.4104 -0.19954 0.0685 0.31434 3.49574 -3.37417 -0 -0 -0.98263 -0.51584 0 0 -0.2756 0 0 0.0691 0.25399 0.00459 0 2.2792 -0.54849 0 -0.93687 0.08553 0.84563 -0.58039
GLN_7 -4.7847 0.54953 4.26988 -0.79783 0.14017 0.8469 1.85162 -1.93462 -0 -0 -1.95797 -1.12948 0 0 0 -0.45446 0 0.0389 -0.09019 0.04488 0 3.43887 -0.19178 0 -0.18838 -0.17865 0.70782 0.18049
ILE_8 -7.01503 1.26931 3.09048 -0.61679 0.42607 0.22502 2.44666 -2.03536 -0 -0 -1.94407 -0.27286 0 0 0 0 0 0.02855 -0.01514 0.00683 0.23907 0 0.24326 0 0.73287 0.18686 0.41996 -2.5843
LEU_9 -6.92154 1.07545 3.66782 -0.72164 0.25744 0.31261 2.36412 -2.33123 -0 -0 -0.57485 0.11865 0 0 0 0 0 0.03027 0.12433 0.05008 0.56017 0 -0.08872 0 0.18072 1.42341 1.71766 1.24475
PRO_10 -2.50185 0.62745 1.73665 -0.06771 0 0.04161 0.37677 -0.78224 -0 -0 0.17255 0.59175 0 0 0 0 0 0.06843 -0.01869 0.00457 0.19482 0 -0.30523 0 -2.4119 1.09276 1.82067 0.6404
ALA_11 -3.05243 0.40426 2.21151 -0.02252 0 0 1.72264 -1.44819 -0.01418 -0.10899 -1.32299 -0.32936 0 0 0 0 0 0.02857 0.06188 0 0 0 0.04586 0 1.8394 0.04056 0.5117 0.56773
LEU_12 -8.36832 0.90917 2.43769 -0.55766 0.33741 0.16049 2.2802 -2.26005 -0 -0 -1.0032 0.13145 0 0 0 0 0 0.01786 -0.01991 0.14206 0.71784 0 -0.0105 0 0.18072 0.17291 0.52332 -4.20853
THR_13 -3.26154 0.63148 3.874 -0.11886 0.08938 0.07515 1.98406 -1.87913 -0.01418 -0.10899 -2.66689 -0.35669 0 0 0 0 0 0.01542 -0.02073 6e-05 0.04353 0 -0.20084 2.29132 -1.0874 -0.01113 1.14218 0.4202
PRO_14 -4.11537 0.91116 1.6138 -0.11771 0.0032 0.08535 0.5654 -0.71882 -0 -0 -0.11788 0.26917 0 0 0 0 0 0.02941 -0.11296 0.01922 0.10223 0 -0.96193 0 -2.4119 -0.48429 1.03141 -4.41052
GLY_15 -1.16523 0.02268 2.02796 -6e-05 0 0 0.85139 -0.87039 -0 -0 -1.65776 -0.38933 0 0 -0.75083 0 0 0.01327 -0.15735 0 0 0 -1.49773 0 0.83697 -0.76879 0.29794 -3.20725
SER_16 -3.1542 0.16967 3.36924 -0.03485 0 0.06143 1.48947 -1.53568 -0.02563 -0.19395 -1.85306 -0.12851 0 0 0 0 0 0.0074 -0.0258 0.0157 0.16739 0 -0.43117 1.73179 -0.77834 -0.77723 0.26417 -1.66216
GLU_17 -1.52557 0.15338 0.98314 -0.20095 0.02578 0.29686 0.09412 -0.54543 -0 -0 0.15996 -0.619 0 0 0 0 0 0.01435 0.11768 0.0097 0 3.13819 0.07492 0 -2.7348 -0.24416 0.22934 -0.57249
PHE_18 -6.09052 0.72712 0.42166 -1.01373 0.14684 0.68101 0.35241 -1.19593 -0 -0 -0.18505 -0.18982 0 0 0 0 0 0.03518 0.05375 0.25791 0 1.46609 -0.44637 0 1.0402 -0.05779 0.23728 -3.75974
GLN_19 -3.2859 0.20714 1.79043 -0.3268 0.05293 0.17752 0.83308 -1.27314 -0 -0 -1.97023 -0.10023 0 0 0 0 0 0.02187 0.02786 0.00738 0 2.88224 0.03831 0 -0.18838 -0.21015 0.39911 -0.91698
VAL_20 -3.74725 0.52354 1.04704 -0.28035 0.20698 0.05684 0.3921 -1.18951 -0 -0 0.12026 0.08181 0 0 0 0 0 0.00932 0.134 0.00032 0.12837 0 -0.48022 0 1.9342 -0.33555 0.56897 -0.82914
VAL_21 -4.44154 0.51106 1.87024 -0.26465 0.13749 0.05148 0.66896 -1.50783 -0 -0 0.56464 -0.32418 0 0 0 0 0 0.03447 0.28447 0.06362 0.07895 0 -0.45409 0 1.9342 -0.01825 0.7354 -0.07556
LYS_22 -5.53018 1.31013 4.21797 -0.31488 0.06239 0.16154 2.54469 -2.08781 -0 -0 -2.89844 -0.02188 0 0 0 -0.45446 0 0.77799 0.10564 0.60386 1.45785 0 0.5467 0 -1.5107 1.25262 3.3198 3.54281
ILE_23 -5.12944 1.74884 2.26735 -0.55761 0.51333 0.10455 0.52148 -1.27254 -0.01962 -0.13589 0.93009 0.36996 0 0 0 0 0 2.74578 0.93295 1.50877 0.83458 0 -0.09326 0 0.73287 1.72472 4.82186 12.5488
THR_24 -3.53397 0.41141 1.77438 -0.2088 0.14513 0.0798 1.16923 -1.2028 -0.0235 -0.19662 -0.40654 -1.03732 0 0 -0.2756 0 0 0.96901 0.06946 0.00082 1.11571 0 -0.78918 2.28561 -1.0874 0.65805 2.37504 2.29192
ASN_25 -3.01681 0.27879 3.40028 -0.29307 0.10264 0.53473 1.76935 -1.58382 -0.02777 -0.20045 -1.47213 -0.88625 0 0 -0.60701 -0.80292 0 0.38325 0.00968 0.14217 0 2.07038 -0.50654 0 -0.93687 -0.1355 0.60203 -1.17584
MET_26 -7.47274 0.46777 4.34573 -0.37088 0.13111 0.0849 2.10923 -2.36738 -0.00906 -0.05842 -1.5206 -0.26925 0 0 0 0 0 0.10139 -0.07319 0.08789 1.06808 0 0.08518 0 0.60916 -0.29971 0.47884 -2.87196
THR_27 -4.70261 0.48934 5.03358 -0.20501 0.16449 0.07506 2.39226 -2.36902 -0 -0 -2.40684 -0.09977 0 0 -0.60701 -0.80292 0 0.02028 -0.01339 0.00549 0.07201 0 0.04948 2.27689 -1.0874 -0.09491 0.43445 -1.37553
THR_28 -4.19679 0.27395 4.76523 -0.19969 0.14178 0.07496 1.73121 -2.24128 -0 -0 -1.06568 -0.4206 0 0 0 0 0 0.00163 -0.03141 0.00266 0.08399 0 -0.00173 2.28051 -1.0874 0.13251 0.15514 0.39899
ILE_29 -6.17046 0.45242 4.283 -0.51093 0.41364 0.10304 2.08303 -2.43681 -0.04072 -0.29747 -1.36057 0.08573 0 0 0 0 0 0.00791 -0.0459 0.01011 0.4893 0 -0.42513 0 0.73287 0.08205 0.24447 -2.30042
GLU_30 -6.03699 0.31145 6.28838 -0.20152 0.02249 0.24885 3.23339 -2.93761 -0.02563 -0.19395 -4.37225 -0.52551 0 0 -0.75083 0 0 0.02015 0.1607 0.18573 0 3.14315 -0.30379 0 -2.7348 -0.23189 0.48194 -4.21853
ARG_31 -5.32064 0.29833 5.29394 -0.44077 0.05041 0.21553 2.63196 -2.72499 -0.00906 -0.05842 -2.47554 0.35798 0 0 0 0 0 0.00352 0.02747 0.07346 2.09014 0 -0.04786 0 -1.2888 -0.44402 0.40793 -1.35944
GLU_32 -6.45536 0.42508 6.3274 -0.21051 0.02517 0.29398 2.97276 -3.0022 -0.01683 -0.15774 -2.48364 -0.60468 0 0 0 0 0 0.02943 0.11054 0.0194 0 3.03627 -0.18236 0 -2.7348 -0.36916 0.18714 -2.79012
TYR_33 -7.15057 0.6735 5.91454 -1.02264 0.07511 0.40503 2.86103 -2.90805 -0 -0 -2.36673 -0.30701 0 0 0 0 0 0.04984 -0.00307 0.16692 0 1.8087 -0.35861 0.06037 1.2797 -0.1721 0.23237 -0.76165
ALA_34 -4.32953 0.20727 4.69424 -0.02208 0 0 2.74156 -2.60431 -0.00228 -0.02819 -1.9719 -0.37241 0 0 0 0 0 0.01505 0.04126 0 0 0 -0.25803 0 1.8394 -0.16678 0.26401 0.04727
ALA_35 -6.11244 0.81535 4.57178 -0.02164 0 0 3.234 -2.96547 -0 -0 -0.90316 -0.36675 0 0 0 0 0 0.01482 -0.0237 0 0 0 -0.24345 0 1.8394 -0.42329 0.28719 -0.29735
LEU_36 -5.99398 0.72675 4.83745 -0.65541 0.17073 0.20874 2.42243 -2.64258 -0.02637 -0.15851 -1.79182 0.1365 0 0 0 0 0 0.03455 -0.0111 0.00332 0.79809 0 -0.19378 0 0.18072 -0.17594 0.3386 -1.79157
GLU_37 -4.44696 0.18012 5.1413 -0.42495 0.04784 0.81011 2.25463 -2.26588 -0 -0 -2.48243 -0.46735 0 0 -0.65564 0 0 0.00606 -0.03101 0.05367 0 3.32805 -0.3325 0 -2.7348 -0.27191 0.2901 -2.00156
SER_38 -5.03841 0.41606 6.46243 -0.0368 0.00759 0.06446 3.6901 -3.02045 -0 -0 -2.74691 -1.09355 0 0 -0.70759 0 0 0.02438 0.20254 0.00309 0.31871 0 -0.26989 0.8476 -0.77834 -0.61334 0.59563 -1.67269
LEU_39 -8.77765 2.34834 3.86011 -0.52817 0.29713 0.12894 3.08322 -2.74935 -0.00576 -0.02745 -1.63143 0.23813 0 0 0 0 0 0.01159 -0.04772 0.30688 0.28025 0 -0.28992 0 0.18072 -0.49902 1.11877 -2.70237
GLN_40 -4.26853 0.44614 3.28106 -0.43817 0.07521 0.36951 1.08796 -1.67926 -0.02637 -0.15851 -1.02637 -0.0882 0 0 -0.65564 0 0 0.04463 -0.1248 0.05079 0 3.28002 -0.04474 0 -0.18838 -0.30792 0.8133 0.44175
TYR_41 -3.94135 0.51546 2.621 -0.6463 0.04463 0.38309 1.25509 -1.50357 -0.00027 -0.0008 -1.17612 -0.19245 0 0 0 0 0 0.03394 -0.00316 0.11773 0 2.04628 -0.29207 0.00882 1.2797 -0.34447 0.27335 0.47853
TYR_42 -8.99382 1.26073 4.99219 -0.69546 0.05741 0.10866 3.53051 -3.12069 -0.01213 -0.12029 -1.67745 -0.31484 0 0 0 0 0 0.04707 -0.03136 0.00015 0 2.78951 -0.08014 0.05032 1.2797 -0.37464 0.73648 -0.56808
ASP_43 -2.09897 0.24819 1.7037 -0.1134 0.00766 0.34553 0.52703 -1.00329 -0.00027 -0.0008 0.42339 -0.48273 0 0 0 0 0 0.15733 -0.09453 0.0001 0 1.73504 -0.00174 0 -2.3716 -0.33243 0.81314 -0.53862
LEU_44 -5.54421 1.1652 3.74819 -0.66829 0.39037 0.18993 2.14228 -2.13125 -0 -0 -1.37652 0.16216 0 0 0 0 0 0.18852 0.0652 0.01086 1.94375 0 0.03016 0 0.18072 -0.13798 0.637 0.99612
MET_45 -9.10726 1.2906 5.77704 -0.84043 0.22755 0.43715 2.83523 -2.95217 -0 -0 -2.59424 -0.5013 0 0 0 0 0 0.02507 0.0223 0.30121 3.36709 0 -0.10989 0 0.60916 -0.06774 0.81404 -0.46659
ASP_46 -4.2935 0.55306 4.98109 -0.11218 0.00946 0.34363 1.68009 -2.27301 -0.00478 -0.04653 -1.33949 -0.3903 0 0 0 0 0 0.04965 -0.07048 0.00014 0 1.70196 0.08138 0 -2.3716 -0.32725 0.53281 -1.29586
GLU_47 -6.15214 0.39918 7.56114 -0.43362 0.0586 0.88576 3.41462 -3.19836 -0 -0 -4.59479 -0.41595 0 0 0 -0.6392 0 0.03427 0.12559 0.05406 0 3.11322 -0.33001 0 -2.7348 -0.40115 0.33985 -2.91374
ILE_48 -7.72329 1.08149 3.06659 -0.51982 0.49944 0.10124 2.19986 -2.38207 -0 -0 -1.23514 0.02376 0 0 0 0 0 0.07426 -0.06124 0.02176 0.58212 0 -0.48121 0 0.73287 -0.18046 0.38885 -3.81099
LEU_49 -4.87659 0.69972 3.58641 -0.49011 0.222 0.11721 1.7371 -1.95325 -0 -0 -1.0589 0.23518 0 0 0 0 0 0.15029 0.02211 0.04402 0.27344 0 -0.2901 0 0.18072 -0.17694 0.41968 -1.158
LYS_50 -4.99744 0.36654 6.24945 -0.49665 0.19319 0.29051 2.33012 -2.60512 -0 -0 -3.88007 -0.03802 0 0 -0.49379 -0.6392 0 0.17514 0.00178 0.08817 2.48149 0 0.07073 0 -1.5107 -0.18556 0.50593 -2.0935
ALA_51 -2.64893 0.38188 2.93224 -0.02826 0.02398 0 1.35041 -1.5292 -0 -0 -1.48041 -0.59492 0 0 0 0 0 0.36733 -0.09841 0 0 0 0.31848 0 1.8394 0.2097 0.62433 1.66764
GLN_52 -4.16123 0.36912 4.48924 -0.65288 0.14578 0.71375 1.81682 -1.91625 -0.00064 -0.01215 -1.93867 -0.51148 0 0 -0.49379 0 0 0.00968 -0.02994 0.08234 0 2.63653 0.00725 0 -0.18838 0.0455 1.3342 1.7448
PRO_53 -1.29223 0.41743 0.91056 -0.12105 0.00808 0.08911 0.19881 -0.34475 -0 -0 -0.25279 0.21908 0 0 0 0 0 0.00622 0.06591 0.02313 0.17339 0 -0.82082 0 -2.4119 -0.51448 1.26259 -2.38373
SER_54 -2.31806 0.53485 1.94753 -0.02623 1e-05 0.0425 0.57585 -0.92638 -0.00147 -0.03913 0.4292 -0.89076 0 0 0 0 0 0.01177 0.03992 0.01915 0.16008 0 -0.3405 0.60271 -0.77834 0.32527 0.9801 0.34805
PRO_55 -4.31781 0.62284 3.5105 -0.19836 0.00483 0.14184 1.8295 -1.55469 -0 -0 0.26388 0.01096 0 0 0 0 0 0.02036 0.02506 0.00929 0.3496 0 -0.8465 0 -2.4119 0.53054 0.93021 -1.07985
MET_56 -7.15893 1.0655 2.46453 -0.33424 0.04666 0.20244 1.36707 -1.65555 -0.00018 -0.00064 -0.55185 -0.17414 0 0 0 0 0 0.00819 -0.09908 0.21669 2.25973 0 -0.08854 0 0.60916 -0.29954 0.41209 -1.71063
LEU_57 -2.60612 0.39255 2.10774 -0.51026 0.20624 0.13711 0.69774 -0.99003 -0 -0 0.37604 0.21932 0 0 0 0 0 0.01646 -0.09846 0.03892 0.28672 0 -0.11495 0 0.18072 -0.28617 0.37687 0.43043
THR_58 -3.44625 0.31717 3.4644 -0.13101 0.06638 0.08438 1.54785 -1.66167 -0.00076 -0.01934 -1.09065 -0.82897 0 0 0 0 0 0.04906 -0.05214 0.00054 0.04093 0 -0.41862 2.32431 -1.0874 -0.23919 0.24356 -0.83744
PHE_59 -8.5804 1.32576 1.45307 -0.55986 0.27397 0.27397 1.53891 -1.99285 -0.00018 -0.00064 -0.48711 0.14284 0 0 0 0 0 0.02346 0.00113 0.03459 0 3.58367 -0.39164 0 1.0402 -0.19385 0.3561 -2.15886
GLY:CtermProteinFull_60 -1.68679 0.0544 2.60472 -0.00026 0 0 1.3169 -1.08564 -0.00228 -0.02819 -1.36542 0.20814 0 0 -0.70759 0 0 0.07198 0 0 0 0 0 0 0.83697 -0.0925 0.28073 0.40517
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.36638 0 0 0 0 0 0 0 0 0 7.36638
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552379 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 12.688 tmscore: 0.53980 5mznA_202 prob: 99.87 ident: 3.95
ATOM      1  N   LEU A   1      -7.726  12.331 -11.621  1.00 10.540          N  
ATOM      2  CA  LEU A   1      -6.664  11.336 -11.564  1.00  9.740          C  
ATOM      3  C   LEU A   1      -6.640  10.380 -12.756  1.00  9.250          C  
ATOM      4  O   LEU A   1      -5.591  10.210 -13.371  1.00  9.330          O  
ATOM      5  CB  LEU A   1      -6.745  10.552 -10.254  1.00 13.960          C  
ATOM      6  CG  LEU A   1      -5.715   9.428 -10.063  1.00 13.960          C  
ATOM      7  CD1 LEU A   1      -4.297   9.962 -10.098  1.00 13.960          C  
ATOM      8  CD2 LEU A   1      -6.006   8.757  -8.758  1.00 13.960          C  
ATOM      9 1H   LEU A   1      -7.565  13.028 -10.908  1.00 12.650          H  
ATOM     10 2H   LEU A   1      -7.721  12.778 -12.527  1.00 12.650          H  
ATOM     11 3H   LEU A   1      -8.622  11.896 -11.464  1.00 12.650          H  
ATOM     12  HA  LEU A   1      -5.725  11.884 -11.566  1.00 11.690          H  
ATOM     13 1HB  LEU A   1      -6.619  11.250  -9.428  1.00 16.750          H  
ATOM     14 2HB  LEU A   1      -7.732  10.114 -10.174  1.00 16.750          H  
ATOM     15  HG  LEU A   1      -5.797   8.714 -10.857  1.00 16.750          H  
ATOM     16 1HD1 LEU A   1      -3.602   9.137  -9.954  1.00 16.750          H  
ATOM     17 2HD1 LEU A   1      -4.088  10.423 -11.059  1.00 16.750          H  
ATOM     18 3HD1 LEU A   1      -4.153  10.691  -9.325  1.00 16.750          H  
ATOM     19 1HD2 LEU A   1      -5.295   7.971  -8.618  1.00 16.750          H  
ATOM     20 2HD2 LEU A   1      -5.941   9.448  -7.947  1.00 16.750          H  
ATOM     21 3HD2 LEU A   1      -6.998   8.352  -8.785  1.00 16.750          H  
ATOM     22  N   ASN A   2      -7.767   9.730 -13.075  1.00  8.980          N  
ATOM     23  CA  ASN A   2      -7.795   8.775 -14.196  1.00  8.740          C  
ATOM     24  C   ASN A   2      -6.685   7.717 -14.100  1.00  7.860          C  
ATOM     25  O   ASN A   2      -5.952   7.477 -15.060  1.00  7.790          O  
ATOM     26  CB  ASN A   2      -7.727   9.505 -15.522  1.00 12.330          C  
ATOM     27  CG  ASN A   2      -8.903  10.408 -15.721  1.00 12.330          C  
ATOM     28  OD1 ASN A   2     -10.027  10.095 -15.303  1.00 12.330          O  
ATOM     29  ND2 ASN A   2      -8.674  11.529 -16.355  1.00 12.330          N  
ATOM     30  H   ASN A   2      -8.627   9.923 -12.580  1.00 10.780          H  
ATOM     31  HA  ASN A   2      -8.742   8.234 -14.157  1.00 10.490          H  
ATOM     32 1HB  ASN A   2      -6.810  10.088 -15.589  1.00 14.800          H  
ATOM     33 2HB  ASN A   2      -7.707   8.776 -16.332  1.00 14.800          H  
ATOM     34 1HD2 ASN A   2      -9.422  12.174 -16.522  1.00 14.800          H  
ATOM     35 2HD2 ASN A   2      -7.751  11.741 -16.678  1.00 14.800          H  
ATOM     36  N   ALA A   3      -6.554   7.116 -12.921  1.00  7.410          N  
ATOM     37  CA  ALA A   3      -5.531   6.120 -12.629  1.00  6.780          C  
ATOM     38  C   ALA A   3      -5.660   4.917 -13.531  1.00  6.680          C  
ATOM     39  O   ALA A   3      -6.759   4.552 -13.926  1.00  6.760          O  
ATOM     40  CB  ALA A   3      -5.637   5.636 -11.192  1.00  9.740          C  
ATOM     41  H   ALA A   3      -7.224   7.351 -12.208  1.00  8.890          H  
ATOM     42  HA  ALA A   3      -4.556   6.579 -12.797  1.00  8.140          H  
ATOM     43 1HB  ALA A   3      -4.856   4.903 -10.996  1.00 11.690          H  
ATOM     44 2HB  ALA A   3      -5.523   6.461 -10.518  1.00 11.690          H  
ATOM     45 3HB  ALA A   3      -6.609   5.174 -11.046  1.00 11.690          H  
ATOM     46  N   LYS A   4      -4.532   4.292 -13.853  1.00  6.850          N  
ATOM     47  CA  LYS A   4      -4.575   3.074 -14.651  1.00  7.090          C  
ATOM     48  C   LYS A   4      -4.359   1.811 -13.822  1.00  6.640          C  
ATOM     49  O   LYS A   4      -4.819   0.735 -14.200  1.00  6.920          O  
ATOM     50  CB  LYS A   4      -3.543   3.119 -15.766  1.00  9.830          C  
ATOM     51  CG  LYS A   4      -3.803   4.136 -16.842  1.00  9.830          C  
ATOM     52  CD  LYS A   4      -2.728   4.024 -17.910  1.00  9.830          C  
ATOM     53  CE  LYS A   4      -2.986   4.928 -19.100  1.00  9.830          C  
ATOM     54  NZ  LYS A   4      -1.922   4.767 -20.126  1.00  9.830          N  
ATOM     55  H   LYS A   4      -3.651   4.670 -13.543  1.00  8.220          H  
ATOM     56  HA  LYS A   4      -5.562   2.998 -15.105  1.00  8.510          H  
ATOM     57 1HB  LYS A   4      -2.563   3.319 -15.348  1.00 11.800          H  
ATOM     58 2HB  LYS A   4      -3.502   2.154 -16.252  1.00 11.800          H  
ATOM     59 1HG  LYS A   4      -4.781   3.952 -17.287  1.00 11.800          H  
ATOM     60 2HG  LYS A   4      -3.801   5.140 -16.412  1.00 11.800          H  
ATOM     61 1HD  LYS A   4      -1.760   4.281 -17.478  1.00 11.800          H  
ATOM     62 2HD  LYS A   4      -2.676   2.991 -18.267  1.00 11.800          H  
ATOM     63 1HE  LYS A   4      -3.943   4.660 -19.544  1.00 11.800          H  
ATOM     64 2HE  LYS A   4      -3.022   5.969 -18.779  1.00 11.800          H  
ATOM     65 1HZ  LYS A   4      -2.109   5.350 -20.924  1.00 11.800          H  
ATOM     66 2HZ  LYS A   4      -1.027   5.009 -19.738  1.00 11.800          H  
ATOM     67 3HZ  LYS A   4      -1.899   3.768 -20.419  1.00 11.800          H  
ATOM     68  N   GLY A   5      -3.630   1.921 -12.716  1.00  6.280          N  
ATOM     69  CA  GLY A   5      -3.335   0.737 -11.926  1.00  6.250          C  
ATOM     70  C   GLY A   5      -4.560   0.248 -11.146  1.00  5.940          C  
ATOM     71  O   GLY A   5      -5.420   1.037 -10.712  1.00  5.560          O  
ATOM     72  H   GLY A   5      -3.264   2.815 -12.443  1.00  7.540          H  
ATOM     73 1HA  GLY A   5      -3.005  -0.058 -12.594  1.00  7.500          H  
ATOM     74 2HA  GLY A   5      -2.502   0.935 -11.262  1.00  7.500          H  
ATOM     75  N   ASN A   6      -4.560  -1.053 -10.861  1.00  6.390          N  
ATOM     76  CA  ASN A   6      -5.658  -1.750 -10.199  1.00  6.470          C  
ATOM     77  C   ASN A   6      -5.844  -1.515  -8.715  1.00  6.220          C  
ATOM     78  O   ASN A   6      -6.805  -2.004  -8.129  1.00  6.570          O  
ATOM     79  CB  ASN A   6      -5.472  -3.222 -10.442  1.00  9.030          C  
ATOM     80  CG  ASN A   6      -4.168  -3.662  -9.874  1.00  9.030          C  
ATOM     81  OD1 ASN A   6      -3.149  -2.991 -10.133  1.00  9.030          O  
ATOM     82  ND2 ASN A   6      -4.157  -4.730  -9.125  1.00  9.030          N  
ATOM     83  H   ASN A   6      -3.774  -1.619 -11.177  1.00  7.670          H  
ATOM     84  HA  ASN A   6      -6.582  -1.437 -10.688  1.00  7.760          H  
ATOM     85 1HB  ASN A   6      -6.280  -3.783  -9.972  1.00 10.830          H  
ATOM     86 2HB  ASN A   6      -5.493  -3.430 -11.511  1.00 10.830          H  
ATOM     87 1HD2 ASN A   6      -3.299  -5.054  -8.725  1.00 10.830          H  
ATOM     88 2HD2 ASN A   6      -5.008  -5.226  -8.948  1.00 10.830          H  
ATOM     89  N   GLN A   7      -4.954  -0.769  -8.095  1.00  5.880          N  
ATOM     90  CA  GLN A   7      -5.119  -0.480  -6.680  1.00  5.880          C  
ATOM     91  C   GLN A   7      -5.945   0.789  -6.480  1.00  5.170          C  
ATOM     92  O   GLN A   7      -6.329   1.114  -5.357  1.00  4.980          O  
ATOM     93  CB  GLN A   7      -3.767  -0.350  -5.996  1.00  8.230          C  
ATOM     94  CG  GLN A   7      -2.954  -1.632  -5.956  1.00  8.230          C  
ATOM     95  CD  GLN A   7      -1.570  -1.383  -5.395  1.00  8.230          C  
ATOM     96  OE1 GLN A   7      -1.311  -0.308  -4.858  1.00  8.230          O  
ATOM     97  NE2 GLN A   7      -0.670  -2.344  -5.538  1.00  8.230          N  
ATOM     98  H   GLN A   7      -4.170  -0.404  -8.616  1.00  7.060          H  
ATOM     99  HA  GLN A   7      -5.655  -1.307  -6.216  1.00  7.060          H  
ATOM    100 1HB  GLN A   7      -3.196   0.385  -6.508  1.00  9.880          H  
ATOM    101 2HB  GLN A   7      -3.907  -0.001  -4.974  1.00  9.880          H  
ATOM    102 1HG  GLN A   7      -3.463  -2.354  -5.321  1.00  9.880          H  
ATOM    103 2HG  GLN A   7      -2.857  -2.028  -6.970  1.00  9.880          H  
ATOM    104 1HE2 GLN A   7       0.265  -2.201  -5.200  1.00  9.880          H  
ATOM    105 2HE2 GLN A   7      -0.913  -3.201  -5.993  1.00  9.880          H  
ATOM    106  N   ILE A   8      -6.196   1.519  -7.572  1.00  5.150          N  
ATOM    107  CA  ILE A   8      -6.972   2.749  -7.521  1.00  4.900          C  
ATOM    108  C   ILE A   8      -8.182   2.752  -8.397  1.00  4.790          C  
ATOM    109  O   ILE A   8      -9.275   3.068  -7.927  1.00  4.520          O  
ATOM    110  CB  ILE A   8      -6.176   4.020  -7.862  1.00  6.960          C  
ATOM    111  CG1 ILE A   8      -5.102   4.298  -6.785  1.00  6.960          C  
ATOM    112  CG2 ILE A   8      -7.144   5.203  -8.098  1.00  6.960          C  
ATOM    113  CD1 ILE A   8      -4.140   5.452  -7.165  1.00  6.960          C  
ATOM    114  H   ILE A   8      -5.877   1.181  -8.484  1.00  6.180          H  
ATOM    115  HA  ILE A   8      -7.325   2.869  -6.499  1.00  5.880          H  
ATOM    116  HB  ILE A   8      -5.633   3.853  -8.784  1.00  8.350          H  
ATOM    117 1HG1 ILE A   8      -5.578   4.538  -5.852  1.00  8.350          H  
ATOM    118 2HG1 ILE A   8      -4.529   3.394  -6.623  1.00  8.350          H  
ATOM    119 1HG2 ILE A   8      -6.601   6.066  -8.355  1.00  8.350          H  
ATOM    120 2HG2 ILE A   8      -7.822   5.007  -8.898  1.00  8.350          H  
ATOM    121 3HG2 ILE A   8      -7.711   5.389  -7.233  1.00  8.350          H  
ATOM    122 1HD1 ILE A   8      -3.415   5.583  -6.404  1.00  8.350          H  
ATOM    123 2HD1 ILE A   8      -3.621   5.234  -8.094  1.00  8.350          H  
ATOM    124 3HD1 ILE A   8      -4.677   6.361  -7.276  1.00  8.350          H  
ATOM    125  N   LEU A   9      -8.007   2.436  -9.679  1.00  5.150          N  
ATOM    126  CA  LEU A   9      -9.093   2.667 -10.606  1.00  5.200          C  
ATOM    127  C   LEU A   9     -10.444   2.061 -10.181  1.00  5.400          C  
ATOM    128  O   LEU A   9     -11.461   2.741 -10.344  1.00  5.190          O  
ATOM    129  CB  LEU A   9      -8.675   2.244 -12.025  1.00  7.260          C  
ATOM    130  CG  LEU A   9      -9.703   2.449 -13.156  1.00  7.260          C  
ATOM    131  CD1 LEU A   9     -10.061   3.958 -13.293  1.00  7.260          C  
ATOM    132  CD2 LEU A   9      -9.081   1.920 -14.450  1.00  7.260          C  
ATOM    133  H   LEU A   9      -7.103   2.095 -10.026  1.00  6.180          H  
ATOM    134  HA  LEU A   9      -9.225   3.745 -10.647  1.00  6.240          H  
ATOM    135 1HB  LEU A   9      -7.796   2.833 -12.292  1.00  8.710          H  
ATOM    136 2HB  LEU A   9      -8.370   1.212 -12.040  1.00  8.710          H  
ATOM    137  HG  LEU A   9     -10.618   1.899 -12.938  1.00  8.710          H  
ATOM    138 1HD1 LEU A   9     -10.774   4.084 -14.105  1.00  8.710          H  
ATOM    139 2HD1 LEU A   9     -10.511   4.327 -12.376  1.00  8.710          H  
ATOM    140 3HD1 LEU A   9      -9.165   4.533 -13.510  1.00  8.710          H  
ATOM    141 1HD2 LEU A   9      -9.783   2.047 -15.273  1.00  8.710          H  
ATOM    142 2HD2 LEU A   9      -8.163   2.477 -14.664  1.00  8.710          H  
ATOM    143 3HD2 LEU A   9      -8.843   0.862 -14.336  1.00  8.710          H  
ATOM    144  N   PRO A  10     -10.530   0.825  -9.622  1.00  5.910          N  
ATOM    145  CA  PRO A  10     -11.773   0.203  -9.196  1.00  6.250          C  
ATOM    146  C   PRO A  10     -12.557   1.002  -8.151  1.00  5.830          C  
ATOM    147  O   PRO A  10     -13.749   0.752  -7.973  1.00  6.130          O  
ATOM    148  CB  PRO A  10     -11.306  -1.143  -8.626  1.00  9.380          C  
ATOM    149  CG  PRO A  10     -10.006  -1.430  -9.331  1.00  9.380          C  
ATOM    150  CD  PRO A  10      -9.351  -0.088  -9.483  1.00  9.380          C  
ATOM    151  HA  PRO A  10     -12.400   0.039 -10.085  1.00  7.500          H  
ATOM    152 1HB  PRO A  10     -11.185  -1.063  -7.533  1.00 11.250          H  
ATOM    153 2HB  PRO A  10     -12.069  -1.912  -8.807  1.00 11.250          H  
ATOM    154 1HG  PRO A  10      -9.390  -2.128  -8.732  1.00 11.250          H  
ATOM    155 2HG  PRO A  10     -10.196  -1.923 -10.294  1.00 11.250          H  
ATOM    156 1HD  PRO A  10      -8.787   0.104  -8.562  1.00 11.250          H  
ATOM    157 2HD  PRO A  10      -8.723  -0.105 -10.359  1.00 11.250          H  
ATOM    158  N   ALA A  11     -11.915   1.921  -7.412  1.00  5.250          N  
ATOM    159  CA  ALA A  11     -12.701   2.675  -6.449  1.00  4.950          C  
ATOM    160  C   ALA A  11     -12.501   4.156  -6.672  1.00  4.500          C  
ATOM    161  O   ALA A  11     -12.763   4.986  -5.787  1.00  4.360          O  
ATOM    162  CB  ALA A  11     -12.307   2.299  -5.035  1.00  7.050          C  
ATOM    163  H   ALA A  11     -10.926   2.153  -7.540  1.00  6.300          H  
ATOM    164  HA  ALA A  11     -13.755   2.452  -6.601  1.00  5.940          H  
ATOM    165 1HB  ALA A  11     -12.910   2.864  -4.327  1.00  8.460          H  
ATOM    166 2HB  ALA A  11     -12.472   1.233  -4.887  1.00  8.460          H  
ATOM    167 3HB  ALA A  11     -11.252   2.529  -4.884  1.00  8.460          H  
ATOM    168  N   LEU A  12     -12.213   4.519  -7.912  1.00  4.380          N  
ATOM    169  CA  LEU A  12     -12.022   5.908  -8.245  1.00  4.000          C  
ATOM    170  C   LEU A  12     -13.336   6.517  -8.680  1.00  4.220          C  
ATOM    171  O   LEU A  12     -13.559   6.767  -9.865  1.00  4.620          O  
ATOM    172  CB  LEU A  12     -10.935   6.027  -9.317  1.00  5.750          C  
ATOM    173  CG  LEU A  12     -10.397   7.435  -9.671  1.00  5.750          C  
ATOM    174  CD1 LEU A  12      -9.802   8.124  -8.413  1.00  5.750          C  
ATOM    175  CD2 LEU A  12      -9.308   7.261 -10.753  1.00  5.750          C  
ATOM    176  H   LEU A  12     -12.053   3.811  -8.639  1.00  5.260          H  
ATOM    177  HA  LEU A  12     -11.690   6.418  -7.346  1.00  4.800          H  
ATOM    178 1HB  LEU A  12     -10.098   5.430  -8.986  1.00  6.900          H  
ATOM    179 2HB  LEU A  12     -11.318   5.575 -10.233  1.00  6.900          H  
ATOM    180  HG  LEU A  12     -11.206   8.060 -10.060  1.00  6.900          H  
ATOM    181 1HD1 LEU A  12      -9.414   9.100  -8.682  1.00  6.900          H  
ATOM    182 2HD1 LEU A  12     -10.561   8.261  -7.654  1.00  6.900          H  
ATOM    183 3HD1 LEU A  12      -9.002   7.516  -8.005  1.00  6.900          H  
ATOM    184 1HD2 LEU A  12      -8.921   8.227 -11.022  1.00  6.900          H  
ATOM    185 2HD2 LEU A  12      -8.511   6.646 -10.366  1.00  6.900          H  
ATOM    186 3HD2 LEU A  12      -9.741   6.782 -11.634  1.00  6.900          H  
ATOM    187  N   THR A  13     -14.223   6.686  -7.714  1.00  4.080          N  
ATOM    188  CA  THR A  13     -15.557   7.203  -7.966  1.00  4.350          C  
ATOM    189  C   THR A  13     -15.440   8.600  -8.588  1.00  4.220          C  
ATOM    190  O   THR A  13     -14.719   9.439  -8.034  1.00  3.890          O  
ATOM    191  CB  THR A  13     -16.371   7.276  -6.652  1.00  5.980          C  
ATOM    192  OG1 THR A  13     -16.474   5.966  -6.070  1.00  5.980          O  
ATOM    193  CG2 THR A  13     -17.764   7.819  -6.914  1.00  5.980          C  
ATOM    194  H   THR A  13     -13.914   6.405  -6.780  1.00  4.900          H  
ATOM    195  HA  THR A  13     -16.066   6.510  -8.621  1.00  5.220          H  
ATOM    196  HB  THR A  13     -15.862   7.927  -5.953  1.00  7.180          H  
ATOM    197  HG1 THR A  13     -15.621   5.705  -5.713  1.00  7.180          H  
ATOM    198 1HG2 THR A  13     -18.312   7.861  -5.976  1.00  7.180          H  
ATOM    199 2HG2 THR A  13     -17.705   8.822  -7.337  1.00  7.180          H  
ATOM    200 3HG2 THR A  13     -18.285   7.163  -7.606  1.00  7.180          H  
ATOM    201  N   PRO A  14     -16.094   8.893  -9.729  1.00  4.540          N  
ATOM    202  CA  PRO A  14     -16.054  10.187 -10.374  1.00  4.550          C  
ATOM    203  C   PRO A  14     -16.476  11.264  -9.403  1.00  4.400          C  
ATOM    204  O   PRO A  14     -17.450  11.092  -8.674  1.00  4.500          O  
ATOM    205  CB  PRO A  14     -17.079  10.026 -11.504  1.00  6.820          C  
ATOM    206  CG  PRO A  14     -17.065   8.547 -11.815  1.00  6.820          C  
ATOM    207  CD  PRO A  14     -16.862   7.868 -10.476  1.00  6.820          C  
ATOM    208  HA  PRO A  14     -15.042  10.372 -10.763  1.00  5.460          H  
ATOM    209 1HB  PRO A  14     -18.066  10.386 -11.168  1.00  8.190          H  
ATOM    210 2HB  PRO A  14     -16.790  10.647 -12.364  1.00  8.190          H  
ATOM    211 1HG  PRO A  14     -18.009   8.253 -12.300  1.00  8.190          H  
ATOM    212 2HG  PRO A  14     -16.258   8.318 -12.530  1.00  8.190          H  
ATOM    213 1HD  PRO A  14     -17.820   7.649  -9.986  1.00  8.190          H  
ATOM    214 2HD  PRO A  14     -16.253   6.969 -10.667  1.00  8.190          H  
ATOM    215  N   GLY A  15     -15.755  12.376  -9.403  1.00  4.230          N  
ATOM    216  CA  GLY A  15     -16.073  13.500  -8.531  1.00  4.180          C  
ATOM    217  C   GLY A  15     -15.624  13.337  -7.074  1.00  3.840          C  
ATOM    218  O   GLY A  15     -15.780  14.270  -6.282  1.00  3.860          O  
ATOM    219  H   GLY A  15     -14.959  12.450 -10.020  1.00  5.080          H  
ATOM    220 1HA  GLY A  15     -15.618  14.401  -8.942  1.00  5.020          H  
ATOM    221 2HA  GLY A  15     -17.149  13.664  -8.552  1.00  5.020          H  
ATOM    222  N   SER A  16     -15.081  12.176  -6.703  1.00  3.610          N  
ATOM    223  CA  SER A  16     -14.689  11.966  -5.318  1.00  3.350          C  
ATOM    224  C   SER A  16     -13.294  12.451  -5.010  1.00  2.920          C  
ATOM    225  O   SER A  16     -12.386  12.403  -5.845  1.00  2.820          O  
ATOM    226  CB  SER A  16     -14.742  10.510  -4.924  1.00  4.790          C  
ATOM    227  OG  SER A  16     -14.311  10.343  -3.573  1.00  4.790          O  
ATOM    228  H   SER A  16     -14.960  11.406  -7.368  1.00  4.330          H  
ATOM    229  HA  SER A  16     -15.384  12.515  -4.684  1.00  4.020          H  
ATOM    230 1HB  SER A  16     -15.760  10.147  -5.037  1.00  5.750          H  
ATOM    231 2HB  SER A  16     -14.104   9.927  -5.586  1.00  5.750          H  
ATOM    232  HG  SER A  16     -13.318  10.480  -3.538  1.00  5.750          H  
ATOM    233  N   GLU A  17     -13.126  12.901  -3.780  1.00  2.840          N  
ATOM    234  CA  GLU A  17     -11.819  13.217  -3.252  1.00  2.570          C  
ATOM    235  C   GLU A  17     -11.053  11.910  -3.269  1.00  2.260          C  
ATOM    236  O   GLU A  17     -11.655  10.852  -3.040  1.00  2.530          O  
ATOM    237  CB  GLU A  17     -11.908  13.777  -1.834  1.00  3.710          C  
ATOM    238  CG  GLU A  17     -10.574  14.210  -1.245  1.00  3.710          C  
ATOM    239  CD  GLU A  17     -10.710  14.816   0.110  1.00  3.710          C  
ATOM    240  OE1 GLU A  17     -11.813  14.910   0.589  1.00  3.710          O  
ATOM    241  OE2 GLU A  17      -9.710  15.188   0.670  1.00  3.710          O  
ATOM    242  H   GLU A  17     -13.936  12.961  -3.177  1.00  3.410          H  
ATOM    243  HA  GLU A  17     -11.320  13.934  -3.905  1.00  3.080          H  
ATOM    244 1HB  GLU A  17     -12.576  14.638  -1.824  1.00  4.450          H  
ATOM    245 2HB  GLU A  17     -12.335  13.023  -1.173  1.00  4.450          H  
ATOM    246 1HG  GLU A  17      -9.918  13.344  -1.165  1.00  4.450          H  
ATOM    247 2HG  GLU A  17     -10.104  14.927  -1.915  1.00  4.450          H  
ATOM    248  N   PHE A  18      -9.772  11.943  -3.618  1.00  1.920          N  
ATOM    249  CA  PHE A  18      -9.023  10.703  -3.637  1.00  1.770          C  
ATOM    250  C   PHE A  18      -7.542  10.949  -3.367  1.00  1.530          C  
ATOM    251  O   PHE A  18      -6.943  11.864  -3.938  1.00  1.520          O  
ATOM    252  CB  PHE A  18      -9.184  10.020  -4.999  1.00  2.540          C  
ATOM    253  CG  PHE A  18      -8.698   8.657  -4.967  1.00  2.540          C  
ATOM    254  CD1 PHE A  18      -9.560   7.651  -4.579  1.00  2.540          C  
ATOM    255  CD2 PHE A  18      -7.397   8.356  -5.256  1.00  2.540          C  
ATOM    256  CE1 PHE A  18      -9.129   6.368  -4.480  1.00  2.540          C  
ATOM    257  CE2 PHE A  18      -6.963   7.086  -5.144  1.00  2.540          C  
ATOM    258  CZ  PHE A  18      -7.829   6.084  -4.750  1.00  2.540          C  
ATOM    259  H   PHE A  18      -9.320  12.822  -3.833  1.00  2.300          H  
ATOM    260  HA  PHE A  18      -9.411  10.047  -2.858  1.00  2.120          H  
ATOM    261 1HB  PHE A  18     -10.238  10.011  -5.291  1.00  3.050          H  
ATOM    262 2HB  PHE A  18      -8.629  10.568  -5.759  1.00  3.050          H  
ATOM    263  HD1 PHE A  18     -10.602   7.899  -4.344  1.00  3.050          H  
ATOM    264  HD2 PHE A  18      -6.706   9.148  -5.551  1.00  3.050          H  
ATOM    265  HE1 PHE A  18      -9.819   5.576  -4.173  1.00  3.050          H  
ATOM    266  HE2 PHE A  18      -5.924   6.859  -5.351  1.00  3.050          H  
ATOM    267  HZ  PHE A  18      -7.473   5.060  -4.657  1.00  3.050          H  
ATOM    268  N   GLN A  19      -6.947  10.138  -2.491  1.00  1.550          N  
ATOM    269  CA  GLN A  19      -5.514  10.245  -2.234  1.00  1.510          C  
ATOM    270  C   GLN A  19      -4.746   9.462  -3.261  1.00  1.410          C  
ATOM    271  O   GLN A  19      -4.843   8.240  -3.333  1.00  1.730          O  
ATOM    272  CB  GLN A  19      -5.131   9.748  -0.838  1.00  2.130          C  
ATOM    273  CG  GLN A  19      -3.593   9.734  -0.574  1.00  2.130          C  
ATOM    274  CD  GLN A  19      -2.954  11.120  -0.567  1.00  2.130          C  
ATOM    275  OE1 GLN A  19      -3.342  11.983   0.228  1.00  2.130          O  
ATOM    276  NE2 GLN A  19      -1.970  11.347  -1.454  1.00  2.130          N  
ATOM    277  H   GLN A  19      -7.492   9.418  -2.035  1.00  1.860          H  
ATOM    278  HA  GLN A  19      -5.222  11.291  -2.318  1.00  1.810          H  
ATOM    279 1HB  GLN A  19      -5.597  10.381  -0.084  1.00  2.560          H  
ATOM    280 2HB  GLN A  19      -5.504   8.735  -0.697  1.00  2.560          H  
ATOM    281 1HG  GLN A  19      -3.424   9.289   0.403  1.00  2.560          H  
ATOM    282 2HG  GLN A  19      -3.089   9.134  -1.334  1.00  2.560          H  
ATOM    283 1HE2 GLN A  19      -1.515  12.240  -1.480  1.00  2.560          H  
ATOM    284 2HE2 GLN A  19      -1.663  10.608  -2.115  1.00  2.560          H  
ATOM    285  N   VAL A  20      -3.914  10.153  -3.992  1.00  1.440          N  
ATOM    286  CA  VAL A  20      -3.166   9.514  -5.033  1.00  1.570          C  
ATOM    287  C   VAL A  20      -2.013   8.743  -4.434  1.00  1.300          C  
ATOM    288  O   VAL A  20      -1.280   9.256  -3.578  1.00  1.750          O  
ATOM    289  CB  VAL A  20      -2.634  10.574  -6.009  1.00  2.150          C  
ATOM    290  CG1 VAL A  20      -1.782   9.914  -7.104  1.00  2.150          C  
ATOM    291  CG2 VAL A  20      -3.806  11.341  -6.574  1.00  2.150          C  
ATOM    292  H   VAL A  20      -3.852  11.153  -3.846  1.00  1.730          H  
ATOM    293  HA  VAL A  20      -3.819   8.822  -5.565  1.00  1.880          H  
ATOM    294  HB  VAL A  20      -1.983  11.264  -5.474  1.00  2.580          H  
ATOM    295 1HG1 VAL A  20      -1.410  10.682  -7.779  1.00  2.580          H  
ATOM    296 2HG1 VAL A  20      -0.934   9.388  -6.668  1.00  2.580          H  
ATOM    297 3HG1 VAL A  20      -2.393   9.206  -7.664  1.00  2.580          H  
ATOM    298 1HG2 VAL A  20      -3.449  12.108  -7.259  1.00  2.580          H  
ATOM    299 2HG2 VAL A  20      -4.435  10.671  -7.084  1.00  2.580          H  
ATOM    300 3HG2 VAL A  20      -4.373  11.815  -5.774  1.00  2.580          H  
ATOM    301  N   VAL A  21      -1.878   7.495  -4.843  1.00  1.020          N  
ATOM    302  CA  VAL A  21      -0.762   6.700  -4.391  1.00  1.170          C  
ATOM    303  C   VAL A  21      -0.117   6.078  -5.612  1.00  1.050          C  
ATOM    304  O   VAL A  21      -0.784   5.874  -6.623  1.00  1.030          O  
ATOM    305  CB  VAL A  21      -1.194   5.606  -3.379  1.00  1.580          C  
ATOM    306  CG1 VAL A  21      -1.817   6.264  -2.144  1.00  1.580          C  
ATOM    307  CG2 VAL A  21      -2.191   4.630  -4.010  1.00  1.580          C  
ATOM    308  H   VAL A  21      -2.532   7.127  -5.516  1.00  1.220          H  
ATOM    309  HA  VAL A  21      -0.033   7.348  -3.905  1.00  1.400          H  
ATOM    310  HB  VAL A  21      -0.306   5.059  -3.062  1.00  1.890          H  
ATOM    311 1HG1 VAL A  21      -2.093   5.498  -1.420  1.00  1.890          H  
ATOM    312 2HG1 VAL A  21      -1.097   6.946  -1.696  1.00  1.890          H  
ATOM    313 3HG1 VAL A  21      -2.710   6.820  -2.433  1.00  1.890          H  
ATOM    314 1HG2 VAL A  21      -2.462   3.869  -3.280  1.00  1.890          H  
ATOM    315 2HG2 VAL A  21      -3.078   5.173  -4.295  1.00  1.890          H  
ATOM    316 3HG2 VAL A  21      -1.749   4.142  -4.885  1.00  1.890          H  
ATOM    317  N   LYS A  22       1.165   5.737  -5.503  1.00  1.450          N  
ATOM    318  CA  LYS A  22       1.865   5.059  -6.584  1.00  1.460          C  
ATOM    319  C   LYS A  22       1.430   3.616  -6.592  1.00  1.180          C  
ATOM    320  O   LYS A  22       1.349   3.013  -5.522  1.00  1.580          O  
ATOM    321  CB  LYS A  22       3.383   5.160  -6.408  1.00  2.040          C  
ATOM    322  CG  LYS A  22       4.206   4.543  -7.548  1.00  2.040          C  
ATOM    323  CD  LYS A  22       5.703   4.769  -7.344  1.00  2.040          C  
ATOM    324  CE  LYS A  22       6.519   4.142  -8.470  1.00  2.040          C  
ATOM    325  NZ  LYS A  22       7.986   4.349  -8.280  1.00  2.040          N  
ATOM    326  H   LYS A  22       1.657   5.945  -4.646  1.00  1.740          H  
ATOM    327  HA  LYS A  22       1.580   5.511  -7.535  1.00  1.750          H  
ATOM    328 1HB  LYS A  22       3.668   6.208  -6.319  1.00  2.450          H  
ATOM    329 2HB  LYS A  22       3.672   4.663  -5.482  1.00  2.450          H  
ATOM    330 1HG  LYS A  22       4.025   3.465  -7.589  1.00  2.450          H  
ATOM    331 2HG  LYS A  22       3.902   4.981  -8.499  1.00  2.450          H  
ATOM    332 1HD  LYS A  22       5.910   5.840  -7.309  1.00  2.450          H  
ATOM    333 2HD  LYS A  22       6.009   4.327  -6.395  1.00  2.450          H  
ATOM    334 1HE  LYS A  22       6.315   3.072  -8.504  1.00  2.450          H  
ATOM    335 2HE  LYS A  22       6.221   4.588  -9.419  1.00  2.450          H  
ATOM    336 1HZ  LYS A  22       8.489   3.920  -9.044  1.00  2.450          H  
ATOM    337 2HZ  LYS A  22       8.188   5.339  -8.259  1.00  2.450          H  
ATOM    338 3HZ  LYS A  22       8.277   3.929  -7.409  1.00  2.450          H  
ATOM    339  N   ILE A  23       1.183   3.051  -7.774  1.00  1.030          N  
ATOM    340  CA  ILE A  23       0.776   1.656  -7.814  1.00  1.270          C  
ATOM    341  C   ILE A  23       1.824   0.739  -8.437  1.00  1.310          C  
ATOM    342  O   ILE A  23       2.375  -0.133  -7.762  1.00  1.510          O  
ATOM    343  CB  ILE A  23      -0.501   1.505  -8.658  1.00  1.680          C  
ATOM    344  CG1 ILE A  23      -1.597   2.353  -8.045  1.00  1.680          C  
ATOM    345  CG2 ILE A  23      -0.920   0.001  -8.727  1.00  1.680          C  
ATOM    346  CD1 ILE A  23      -2.803   2.428  -8.900  1.00  1.680          C  
ATOM    347  H   ILE A  23       1.270   3.596  -8.619  1.00  1.240          H  
ATOM    348  HA  ILE A  23       0.580   1.316  -6.797  1.00  1.520          H  
ATOM    349  HB  ILE A  23      -0.324   1.878  -9.660  1.00  2.020          H  
ATOM    350 1HG1 ILE A  23      -1.844   1.974  -7.067  1.00  2.020          H  
ATOM    351 2HG1 ILE A  23      -1.229   3.373  -7.918  1.00  2.020          H  
ATOM    352 1HG2 ILE A  23      -1.807  -0.146  -9.307  1.00  2.020          H  
ATOM    353 2HG2 ILE A  23      -0.148  -0.604  -9.159  1.00  2.020          H  
ATOM    354 3HG2 ILE A  23      -1.089  -0.331  -7.746  1.00  2.020          H  
ATOM    355 1HD1 ILE A  23      -3.499   3.028  -8.467  1.00  2.020          H  
ATOM    356 2HD1 ILE A  23      -2.537   2.849  -9.862  1.00  2.020          H  
ATOM    357 3HD1 ILE A  23      -3.233   1.469  -9.025  1.00  2.020          H  
ATOM    358  N   THR A  24       2.060   0.893  -9.747  1.00  1.210          N  
ATOM    359  CA  THR A  24       3.001   0.013 -10.436  1.00  1.370          C  
ATOM    360  C   THR A  24       3.483   0.528 -11.780  1.00  1.290          C  
ATOM    361  O   THR A  24       3.063   1.583 -12.281  1.00  1.150          O  
ATOM    362  CB  THR A  24       2.416  -1.393 -10.663  1.00  1.850          C  
ATOM    363  OG1 THR A  24       3.471  -2.266 -11.115  1.00  1.850          O  
ATOM    364  CG2 THR A  24       1.300  -1.349 -11.720  1.00  1.850          C  
ATOM    365  H   THR A  24       1.594   1.618 -10.265  1.00  1.450          H  
ATOM    366  HA  THR A  24       3.879  -0.096  -9.797  1.00  1.640          H  
ATOM    367  HB  THR A  24       2.015  -1.774  -9.726  1.00  2.220          H  
ATOM    368  HG1 THR A  24       3.164  -3.182 -11.069  1.00  2.220          H  
ATOM    369 1HG2 THR A  24       0.903  -2.351 -11.863  1.00  2.220          H  
ATOM    370 2HG2 THR A  24       0.503  -0.691 -11.391  1.00  2.220          H  
ATOM    371 3HG2 THR A  24       1.682  -0.988 -12.665  1.00  2.220          H  
ATOM    372  N   ASN A  25       4.320  -0.303 -12.413  1.00  1.520          N  
ATOM    373  CA  ASN A  25       4.936  -0.017 -13.705  1.00  1.530          C  
ATOM    374  C   ASN A  25       3.985  -0.326 -14.848  1.00  1.420          C  
ATOM    375  O   ASN A  25       4.147  -1.311 -15.585  1.00  1.520          O  
ATOM    376  CB  ASN A  25       6.233  -0.803 -13.823  1.00  2.140          C  
ATOM    377  CG  ASN A  25       7.139  -0.450 -15.017  1.00  2.140          C  
ATOM    378  OD1 ASN A  25       6.756  -0.074 -16.153  1.00  2.140          O  
ATOM    379  ND2 ASN A  25       8.418  -0.576 -14.749  1.00  2.140          N  
ATOM    380  H   ASN A  25       4.536  -1.175 -11.934  1.00  1.820          H  
ATOM    381  HA  ASN A  25       5.165   1.048 -13.750  1.00  1.840          H  
ATOM    382 1HB  ASN A  25       6.809  -0.668 -12.908  1.00  2.570          H  
ATOM    383 2HB  ASN A  25       5.990  -1.866 -13.889  1.00  2.570          H  
ATOM    384 1HD2 ASN A  25       9.104  -0.375 -15.452  1.00  2.570          H  
ATOM    385 2HD2 ASN A  25       8.713  -0.876 -13.841  1.00  2.570          H  
ATOM    386  N   MET A  26       3.020   0.576 -15.021  1.00  1.330          N  
ATOM    387  CA  MET A  26       2.002   0.393 -16.037  1.00  1.370          C  
ATOM    388  C   MET A  26       2.576   0.445 -17.446  1.00  1.440          C  
ATOM    389  O   MET A  26       2.033  -0.202 -18.338  1.00  1.430          O  
ATOM    390  CB  MET A  26       0.876   1.408 -15.872  1.00  1.900          C  
ATOM    391  CG  MET A  26       0.013   1.199 -14.613  1.00  1.900          C  
ATOM    392  SD  MET A  26      -0.700  -0.470 -14.480  1.00  1.900          S  
ATOM    393  CE  MET A  26      -1.795  -0.605 -15.871  1.00  1.900          C  
ATOM    394  H   MET A  26       2.976   1.336 -14.332  1.00  1.600          H  
ATOM    395  HA  MET A  26       1.576  -0.594 -15.908  1.00  1.640          H  
ATOM    396 1HB  MET A  26       1.306   2.407 -15.809  1.00  2.280          H  
ATOM    397 2HB  MET A  26       0.232   1.392 -16.751  1.00  2.280          H  
ATOM    398 1HG  MET A  26       0.630   1.374 -13.729  1.00  2.280          H  
ATOM    399 2HG  MET A  26      -0.799   1.918 -14.604  1.00  2.280          H  
ATOM    400 1HE  MET A  26      -2.267  -1.587 -15.863  1.00  2.280          H  
ATOM    401 2HE  MET A  26      -2.560   0.155 -15.806  1.00  2.280          H  
ATOM    402 3HE  MET A  26      -1.235  -0.486 -16.800  1.00  2.280          H  
ATOM    403  N   THR A  27       3.679   1.177 -17.660  1.00  1.550          N  
ATOM    404  CA  THR A  27       4.262   1.257 -18.996  1.00  1.680          C  
ATOM    405  C   THR A  27       4.685  -0.128 -19.470  1.00  1.530          C  
ATOM    406  O   THR A  27       4.393  -0.528 -20.605  1.00  1.530          O  
ATOM    407  CB  THR A  27       5.480   2.209 -19.018  1.00  2.300          C  
ATOM    408  OG1 THR A  27       5.064   3.539 -18.656  1.00  2.300          O  
ATOM    409  CG2 THR A  27       6.083   2.241 -20.418  1.00  2.300          C  
ATOM    410  H   THR A  27       4.095   1.717 -16.913  1.00  1.860          H  
ATOM    411  HA  THR A  27       3.506   1.637 -19.685  1.00  2.020          H  
ATOM    412  HB  THR A  27       6.228   1.863 -18.304  1.00  2.760          H  
ATOM    413  HG1 THR A  27       5.840   4.091 -18.519  1.00  2.760          H  
ATOM    414 1HG2 THR A  27       6.935   2.916 -20.428  1.00  2.760          H  
ATOM    415 2HG2 THR A  27       6.414   1.247 -20.702  1.00  2.760          H  
ATOM    416 3HG2 THR A  27       5.335   2.589 -21.128  1.00  2.760          H  
ATOM    417  N   THR A  28       5.375  -0.869 -18.603  1.00  1.440          N  
ATOM    418  CA  THR A  28       5.832  -2.205 -18.946  1.00  1.350          C  
ATOM    419  C   THR A  28       4.651  -3.118 -19.199  1.00  1.170          C  
ATOM    420  O   THR A  28       4.646  -3.872 -20.174  1.00  1.130          O  
ATOM    421  CB  THR A  28       6.732  -2.796 -17.848  1.00  1.930          C  
ATOM    422  OG1 THR A  28       7.893  -1.969 -17.706  1.00  1.930          O  
ATOM    423  CG2 THR A  28       7.161  -4.211 -18.222  1.00  1.930          C  
ATOM    424  H   THR A  28       5.607  -0.490 -17.682  1.00  1.730          H  
ATOM    425  HA  THR A  28       6.414  -2.145 -19.864  1.00  1.620          H  
ATOM    426  HB  THR A  28       6.190  -2.817 -16.901  1.00  2.310          H  
ATOM    427  HG1 THR A  28       7.619  -1.124 -17.316  1.00  2.310          H  
ATOM    428 1HG2 THR A  28       7.805  -4.612 -17.443  1.00  2.310          H  
ATOM    429 2HG2 THR A  28       6.290  -4.857 -18.325  1.00  2.310          H  
ATOM    430 3HG2 THR A  28       7.704  -4.193 -19.165  1.00  2.310          H  
ATOM    431  N   ILE A  29       3.639  -3.036 -18.337  1.00  1.100          N  
ATOM    432  CA  ILE A  29       2.479  -3.900 -18.450  1.00  1.020          C  
ATOM    433  C   ILE A  29       1.761  -3.691 -19.776  1.00  1.070          C  
ATOM    434  O   ILE A  29       1.423  -4.669 -20.453  1.00  1.010          O  
ATOM    435  CB  ILE A  29       1.513  -3.621 -17.279  1.00  1.460          C  
ATOM    436  CG1 ILE A  29       2.186  -4.090 -15.960  1.00  1.460          C  
ATOM    437  CG2 ILE A  29       0.150  -4.318 -17.512  1.00  1.460          C  
ATOM    438  CD1 ILE A  29       1.523  -3.592 -14.691  1.00  1.460          C  
ATOM    439  H   ILE A  29       3.713  -2.378 -17.552  1.00  1.320          H  
ATOM    440  HA  ILE A  29       2.815  -4.937 -18.399  1.00  1.220          H  
ATOM    441  HB  ILE A  29       1.351  -2.552 -17.200  1.00  1.750          H  
ATOM    442 1HG1 ILE A  29       2.187  -5.179 -15.944  1.00  1.750          H  
ATOM    443 2HG1 ILE A  29       3.220  -3.746 -15.951  1.00  1.750          H  
ATOM    444 1HG2 ILE A  29      -0.521  -4.106 -16.687  1.00  1.750          H  
ATOM    445 2HG2 ILE A  29      -0.313  -3.958 -18.430  1.00  1.750          H  
ATOM    446 3HG2 ILE A  29       0.303  -5.397 -17.588  1.00  1.750          H  
ATOM    447 1HD1 ILE A  29       2.072  -3.971 -13.831  1.00  1.750          H  
ATOM    448 2HD1 ILE A  29       1.547  -2.514 -14.676  1.00  1.750          H  
ATOM    449 3HD1 ILE A  29       0.496  -3.930 -14.633  1.00  1.750          H  
ATOM    450  N   GLU A  30       1.508  -2.430 -20.149  1.00  1.220          N  
ATOM    451  CA  GLU A  30       0.836  -2.171 -21.414  1.00  1.340          C  
ATOM    452  C   GLU A  30       1.659  -2.661 -22.595  1.00  1.300          C  
ATOM    453  O   GLU A  30       1.100  -3.230 -23.539  1.00  1.300          O  
ATOM    454  CB  GLU A  30       0.536  -0.679 -21.599  1.00  1.830          C  
ATOM    455  CG  GLU A  30      -0.573  -0.107 -20.713  1.00  1.830          C  
ATOM    456  CD  GLU A  30      -0.777   1.388 -20.937  1.00  1.830          C  
ATOM    457  OE1 GLU A  30       0.070   2.000 -21.539  1.00  1.830          O  
ATOM    458  OE2 GLU A  30      -1.789   1.913 -20.524  1.00  1.830          O  
ATOM    459  H   GLU A  30       1.786  -1.650 -19.544  1.00  1.460          H  
ATOM    460  HA  GLU A  30      -0.110  -2.709 -21.411  1.00  1.610          H  
ATOM    461 1HB  GLU A  30       1.447  -0.111 -21.384  1.00  2.190          H  
ATOM    462 2HB  GLU A  30       0.272  -0.487 -22.637  1.00  2.190          H  
ATOM    463 1HG  GLU A  30      -1.503  -0.632 -20.925  1.00  2.190          H  
ATOM    464 2HG  GLU A  30      -0.314  -0.285 -19.668  1.00  2.190          H  
ATOM    465  N   ARG A  31       2.985  -2.472 -22.551  1.00  1.300          N  
ATOM    466  CA  ARG A  31       3.824  -2.939 -23.639  1.00  1.320          C  
ATOM    467  C   ARG A  31       3.784  -4.456 -23.767  1.00  1.120          C  
ATOM    468  O   ARG A  31       3.668  -4.972 -24.879  1.00  1.120          O  
ATOM    469  CB  ARG A  31       5.258  -2.478 -23.447  1.00  1.840          C  
ATOM    470  CG  ARG A  31       5.488  -0.986 -23.667  1.00  1.840          C  
ATOM    471  CD  ARG A  31       6.874  -0.589 -23.328  1.00  1.840          C  
ATOM    472  NE  ARG A  31       7.103   0.830 -23.557  1.00  1.840          N  
ATOM    473  CZ  ARG A  31       8.205   1.512 -23.175  1.00  1.840          C  
ATOM    474  NH1 ARG A  31       9.182   0.901 -22.533  1.00  1.840          N  
ATOM    475  NH2 ARG A  31       8.299   2.805 -23.445  1.00  1.840          N  
ATOM    476  H   ARG A  31       3.407  -1.954 -21.770  1.00  1.560          H  
ATOM    477  HA  ARG A  31       3.449  -2.506 -24.566  1.00  1.580          H  
ATOM    478 1HB  ARG A  31       5.571  -2.709 -22.428  1.00  2.210          H  
ATOM    479 2HB  ARG A  31       5.913  -3.025 -24.123  1.00  2.210          H  
ATOM    480 1HG  ARG A  31       5.316  -0.750 -24.716  1.00  2.210          H  
ATOM    481 2HG  ARG A  31       4.801  -0.410 -23.054  1.00  2.210          H  
ATOM    482 1HD  ARG A  31       7.045  -0.801 -22.270  1.00  2.210          H  
ATOM    483 2HD  ARG A  31       7.576  -1.157 -23.937  1.00  2.210          H  
ATOM    484  HE  ARG A  31       6.381   1.343 -24.046  1.00  2.210          H  
ATOM    485 1HH1 ARG A  31       9.114  -0.083 -22.322  1.00  2.210          H  
ATOM    486 2HH1 ARG A  31      10.003   1.418 -22.248  1.00  2.210          H  
ATOM    487 1HH2 ARG A  31       7.551   3.276 -23.936  1.00  2.210          H  
ATOM    488 2HH2 ARG A  31       9.118   3.325 -23.163  1.00  2.210          H  
ATOM    489  N   GLU A  32       3.853  -5.177 -22.638  1.00  1.000          N  
ATOM    490  CA  GLU A  32       3.805  -6.633 -22.690  1.00  0.900          C  
ATOM    491  C   GLU A  32       2.466  -7.089 -23.237  1.00  0.840          C  
ATOM    492  O   GLU A  32       2.398  -8.020 -24.042  1.00  0.800          O  
ATOM    493  CB  GLU A  32       4.023  -7.236 -21.299  1.00  1.300          C  
ATOM    494  CG  GLU A  32       5.446  -7.104 -20.745  1.00  1.300          C  
ATOM    495  CD  GLU A  32       5.557  -7.592 -19.323  1.00  1.300          C  
ATOM    496  OE1 GLU A  32       4.543  -7.923 -18.752  1.00  1.300          O  
ATOM    497  OE2 GLU A  32       6.648  -7.626 -18.806  1.00  1.300          O  
ATOM    498  H   GLU A  32       3.979  -4.705 -21.737  1.00  1.200          H  
ATOM    499  HA  GLU A  32       4.593  -6.984 -23.354  1.00  1.080          H  
ATOM    500 1HB  GLU A  32       3.354  -6.740 -20.591  1.00  1.560          H  
ATOM    501 2HB  GLU A  32       3.759  -8.292 -21.314  1.00  1.560          H  
ATOM    502 1HG  GLU A  32       6.121  -7.685 -21.371  1.00  1.560          H  
ATOM    503 2HG  GLU A  32       5.756  -6.065 -20.798  1.00  1.560          H  
ATOM    504  N   TYR A  33       1.395  -6.427 -22.812  1.00  0.920          N  
ATOM    505  CA  TYR A  33       0.076  -6.776 -23.274  1.00  1.040          C  
ATOM    506  C   TYR A  33      -0.006  -6.624 -24.783  1.00  1.080          C  
ATOM    507  O   TYR A  33      -0.503  -7.517 -25.482  1.00  1.100          O  
ATOM    508  CB  TYR A  33      -0.985  -5.942 -22.575  1.00  1.410          C  
ATOM    509  CG  TYR A  33      -2.325  -6.281 -23.055  1.00  1.410          C  
ATOM    510  CD1 TYR A  33      -2.936  -7.431 -22.588  1.00  1.410          C  
ATOM    511  CD2 TYR A  33      -2.948  -5.480 -23.976  1.00  1.410          C  
ATOM    512  CE1 TYR A  33      -4.171  -7.783 -23.056  1.00  1.410          C  
ATOM    513  CE2 TYR A  33      -4.174  -5.827 -24.439  1.00  1.410          C  
ATOM    514  CZ  TYR A  33      -4.792  -6.979 -23.988  1.00  1.410          C  
ATOM    515  OH  TYR A  33      -6.013  -7.347 -24.498  1.00  1.410          O  
ATOM    516  H   TYR A  33       1.497  -5.684 -22.111  1.00  1.100          H  
ATOM    517  HA  TYR A  33      -0.103  -7.823 -23.038  1.00  1.250          H  
ATOM    518 1HB  TYR A  33      -0.941  -6.105 -21.497  1.00  1.690          H  
ATOM    519 2HB  TYR A  33      -0.806  -4.885 -22.759  1.00  1.690          H  
ATOM    520  HD1 TYR A  33      -2.428  -8.063 -21.861  1.00  1.690          H  
ATOM    521  HD2 TYR A  33      -2.460  -4.578 -24.345  1.00  1.690          H  
ATOM    522  HE1 TYR A  33      -4.653  -8.694 -22.707  1.00  1.690          H  
ATOM    523  HE2 TYR A  33      -4.665  -5.199 -25.179  1.00  1.690          H  
ATOM    524  HH  TYR A  33      -6.137  -6.902 -25.368  1.00  1.690          H  
ATOM    525  N   ALA A  34       0.444  -5.468 -25.289  1.00  1.170          N  
ATOM    526  CA  ALA A  34       0.417  -5.211 -26.713  1.00  1.290          C  
ATOM    527  C   ALA A  34       1.230  -6.250 -27.452  1.00  1.130          C  
ATOM    528  O   ALA A  34       0.780  -6.769 -28.473  1.00  1.170          O  
ATOM    529  CB  ALA A  34       0.975  -3.835 -27.007  1.00  1.760          C  
ATOM    530  H   ALA A  34       0.806  -4.747 -24.656  1.00  1.400          H  
ATOM    531  HA  ALA A  34      -0.618  -5.271 -27.053  1.00  1.550          H  
ATOM    532 1HB  ALA A  34       0.945  -3.646 -28.081  1.00  2.110          H  
ATOM    533 2HB  ALA A  34       0.388  -3.085 -26.483  1.00  2.110          H  
ATOM    534 3HB  ALA A  34       2.012  -3.788 -26.665  1.00  2.110          H  
ATOM    535  N   ALA A  35       2.381  -6.628 -26.884  1.00  1.000          N  
ATOM    536  CA  ALA A  35       3.239  -7.619 -27.495  1.00  0.910          C  
ATOM    537  C   ALA A  35       2.510  -8.923 -27.680  1.00  0.790          C  
ATOM    538  O   ALA A  35       2.623  -9.560 -28.732  1.00  0.760          O  
ATOM    539  CB  ALA A  35       4.447  -7.867 -26.599  1.00  1.310          C  
ATOM    540  H   ALA A  35       2.707  -6.146 -26.042  1.00  1.200          H  
ATOM    541  HA  ALA A  35       3.544  -7.249 -28.470  1.00  1.090          H  
ATOM    542 1HB  ALA A  35       5.084  -8.589 -27.024  1.00  1.570          H  
ATOM    543 2HB  ALA A  35       4.998  -6.957 -26.437  1.00  1.570          H  
ATOM    544 3HB  ALA A  35       4.115  -8.236 -25.652  1.00  1.570          H  
ATOM    545  N   LEU A  36       1.723  -9.303 -26.675  1.00  0.800          N  
ATOM    546  CA  LEU A  36       0.975 -10.535 -26.765  1.00  0.840          C  
ATOM    547  C   LEU A  36      -0.139 -10.440 -27.799  1.00  0.930          C  
ATOM    548  O   LEU A  36      -0.274 -11.331 -28.636  1.00  0.910          O  
ATOM    549  CB  LEU A  36       0.393 -10.892 -25.392  1.00  1.160          C  
ATOM    550  CG  LEU A  36       1.416 -11.303 -24.291  1.00  1.160          C  
ATOM    551  CD1 LEU A  36       0.692 -11.382 -22.948  1.00  1.160          C  
ATOM    552  CD2 LEU A  36       2.057 -12.659 -24.635  1.00  1.160          C  
ATOM    553  H   LEU A  36       1.714  -8.745 -25.813  1.00  0.960          H  
ATOM    554  HA  LEU A  36       1.657 -11.308 -27.086  1.00  1.010          H  
ATOM    555 1HB  LEU A  36      -0.152 -10.023 -25.022  1.00  1.390          H  
ATOM    556 2HB  LEU A  36      -0.314 -11.709 -25.519  1.00  1.390          H  
ATOM    557  HG  LEU A  36       2.194 -10.544 -24.214  1.00  1.390          H  
ATOM    558 1HD1 LEU A  36       1.404 -11.652 -22.168  1.00  1.390          H  
ATOM    559 2HD1 LEU A  36       0.256 -10.409 -22.716  1.00  1.390          H  
ATOM    560 3HD1 LEU A  36      -0.094 -12.131 -22.998  1.00  1.390          H  
ATOM    561 1HD2 LEU A  36       2.761 -12.929 -23.850  1.00  1.390          H  
ATOM    562 2HD2 LEU A  36       1.281 -13.422 -24.705  1.00  1.390          H  
ATOM    563 3HD2 LEU A  36       2.589 -12.603 -25.576  1.00  1.390          H  
ATOM    564  N   GLU A  37      -0.894  -9.334 -27.832  1.00  1.090          N  
ATOM    565  CA  GLU A  37      -1.965  -9.228 -28.833  1.00  1.270          C  
ATOM    566  C   GLU A  37      -1.396  -9.242 -30.240  1.00  1.230          C  
ATOM    567  O   GLU A  37      -1.968  -9.806 -31.180  1.00  1.310          O  
ATOM    568  CB  GLU A  37      -2.820  -7.955 -28.708  1.00  1.710          C  
ATOM    569  CG  GLU A  37      -3.787  -7.856 -27.535  1.00  1.710          C  
ATOM    570  CD  GLU A  37      -4.662  -6.596 -27.673  1.00  1.710          C  
ATOM    571  OE1 GLU A  37      -4.323  -5.771 -28.486  1.00  1.710          O  
ATOM    572  OE2 GLU A  37      -5.665  -6.470 -26.988  1.00  1.710          O  
ATOM    573  H   GLU A  37      -0.746  -8.597 -27.131  1.00  1.310          H  
ATOM    574  HA  GLU A  37      -2.621 -10.090 -28.722  1.00  1.520          H  
ATOM    575 1HB  GLU A  37      -2.146  -7.096 -28.633  1.00  2.050          H  
ATOM    576 2HB  GLU A  37      -3.398  -7.826 -29.622  1.00  2.050          H  
ATOM    577 1HG  GLU A  37      -4.421  -8.740 -27.504  1.00  2.050          H  
ATOM    578 2HG  GLU A  37      -3.214  -7.811 -26.607  1.00  2.050          H  
ATOM    579  N   SER A  38      -0.233  -8.641 -30.383  1.00  1.140          N  
ATOM    580  CA  SER A  38       0.417  -8.526 -31.654  1.00  1.160          C  
ATOM    581  C   SER A  38       1.201  -9.766 -32.044  1.00  0.930          C  
ATOM    582  O   SER A  38       1.710  -9.817 -33.160  1.00  0.800          O  
ATOM    583  CB  SER A  38       1.355  -7.330 -31.652  1.00  1.620          C  
ATOM    584  OG  SER A  38       0.673  -6.112 -31.525  1.00  1.620          O  
ATOM    585  H   SER A  38       0.189  -8.158 -29.582  1.00  1.370          H  
ATOM    586  HA  SER A  38      -0.353  -8.351 -32.393  1.00  1.390          H  
ATOM    587 1HB  SER A  38       2.064  -7.434 -30.824  1.00  1.940          H  
ATOM    588 2HB  SER A  38       1.925  -7.320 -32.573  1.00  1.940          H  
ATOM    589  HG  SER A  38       1.367  -5.457 -31.309  1.00  1.940          H  
ATOM    590  N   LEU A  39       1.303 -10.801 -31.180  1.00  0.920          N  
ATOM    591  CA  LEU A  39       2.192 -11.902 -31.532  1.00  0.730          C  
ATOM    592  C   LEU A  39       1.662 -12.628 -32.732  1.00  0.640          C  
ATOM    593  O   LEU A  39       2.434 -13.118 -33.549  1.00  0.580          O  
ATOM    594  CB  LEU A  39       2.422 -12.919 -30.369  1.00  1.100          C  
ATOM    595  CG  LEU A  39       1.291 -13.952 -29.962  1.00  1.100          C  
ATOM    596  CD1 LEU A  39       1.415 -15.278 -30.821  1.00  1.100          C  
ATOM    597  CD2 LEU A  39       1.442 -14.294 -28.474  1.00  1.100          C  
ATOM    598  H   LEU A  39       0.812 -10.796 -30.283  1.00  1.100          H  
ATOM    599  HA  LEU A  39       3.144 -11.482 -31.774  1.00  0.880          H  
ATOM    600 1HB  LEU A  39       3.305 -13.502 -30.597  1.00  1.320          H  
ATOM    601 2HB  LEU A  39       2.639 -12.329 -29.474  1.00  1.320          H  
ATOM    602  HG  LEU A  39       0.309 -13.509 -30.134  1.00  1.320          H  
ATOM    603 1HD1 LEU A  39       0.635 -15.973 -30.515  1.00  1.320          H  
ATOM    604 2HD1 LEU A  39       1.307 -15.089 -31.869  1.00  1.320          H  
ATOM    605 3HD1 LEU A  39       2.390 -15.733 -30.646  1.00  1.320          H  
ATOM    606 1HD2 LEU A  39       0.665 -15.001 -28.184  1.00  1.320          H  
ATOM    607 2HD2 LEU A  39       2.422 -14.739 -28.295  1.00  1.320          H  
ATOM    608 3HD2 LEU A  39       1.341 -13.397 -27.887  1.00  1.320          H  
ATOM    609  N   GLN A  40       0.347 -12.627 -32.891  1.00  0.820          N  
ATOM    610  CA  GLN A  40      -0.323 -13.298 -33.987  1.00  0.910          C  
ATOM    611  C   GLN A  40       0.034 -12.709 -35.350  1.00  0.850          C  
ATOM    612  O   GLN A  40      -0.311 -13.290 -36.377  1.00  0.980          O  
ATOM    613  CB  GLN A  40      -1.835 -13.283 -33.771  1.00  1.240          C  
ATOM    614  CG  GLN A  40      -2.455 -11.930 -33.898  1.00  1.240          C  
ATOM    615  CD  GLN A  40      -3.910 -11.911 -33.520  1.00  1.240          C  
ATOM    616  OE1 GLN A  40      -4.747 -12.545 -34.173  1.00  1.240          O  
ATOM    617  NE2 GLN A  40      -4.230 -11.191 -32.444  1.00  1.240          N  
ATOM    618  H   GLN A  40      -0.225 -12.193 -32.177  1.00  0.980          H  
ATOM    619  HA  GLN A  40      -0.002 -14.332 -33.982  1.00  1.090          H  
ATOM    620 1HB  GLN A  40      -2.309 -13.941 -34.498  1.00  1.490          H  
ATOM    621 2HB  GLN A  40      -2.063 -13.668 -32.777  1.00  1.490          H  
ATOM    622 1HG  GLN A  40      -1.920 -11.219 -33.275  1.00  1.490          H  
ATOM    623 2HG  GLN A  40      -2.389 -11.637 -34.940  1.00  1.490          H  
ATOM    624 1HE2 GLN A  40      -5.181 -11.142 -32.136  1.00  1.490          H  
ATOM    625 2HE2 GLN A  40      -3.494 -10.689 -31.926  1.00  1.490          H  
ATOM    626  N   TYR A  41       0.647 -11.520 -35.370  1.00  0.730          N  
ATOM    627  CA  TYR A  41       1.014 -10.887 -36.617  1.00  0.760          C  
ATOM    628  C   TYR A  41       2.526 -10.920 -36.870  1.00  0.740          C  
ATOM    629  O   TYR A  41       3.001 -10.292 -37.823  1.00  0.830          O  
ATOM    630  CB  TYR A  41       0.532  -9.441 -36.619  1.00  1.050          C  
ATOM    631  CG  TYR A  41      -0.959  -9.309 -36.421  1.00  1.050          C  
ATOM    632  CD1 TYR A  41      -1.419  -8.803 -35.232  1.00  1.050          C  
ATOM    633  CD2 TYR A  41      -1.853  -9.706 -37.397  1.00  1.050          C  
ATOM    634  CE1 TYR A  41      -2.761  -8.676 -34.994  1.00  1.050          C  
ATOM    635  CE2 TYR A  41      -3.211  -9.583 -37.169  1.00  1.050          C  
ATOM    636  CZ  TYR A  41      -3.665  -9.070 -35.970  1.00  1.050          C  
ATOM    637  OH  TYR A  41      -5.013  -8.944 -35.739  1.00  1.050          O  
ATOM    638  H   TYR A  41       0.910 -11.056 -34.499  1.00  0.880          H  
ATOM    639  HA  TYR A  41       0.534 -11.425 -37.433  1.00  0.910          H  
ATOM    640 1HB  TYR A  41       1.036  -8.894 -35.817  1.00  1.260          H  
ATOM    641 2HB  TYR A  41       0.797  -8.967 -37.561  1.00  1.260          H  
ATOM    642  HD1 TYR A  41      -0.708  -8.504 -34.487  1.00  1.260          H  
ATOM    643  HD2 TYR A  41      -1.491 -10.114 -38.340  1.00  1.260          H  
ATOM    644  HE1 TYR A  41      -3.111  -8.272 -34.043  1.00  1.260          H  
ATOM    645  HE2 TYR A  41      -3.923  -9.894 -37.933  1.00  1.260          H  
ATOM    646  HH  TYR A  41      -5.156  -8.650 -34.835  1.00  1.260          H  
ATOM    647  N   TYR A  42       3.291 -11.640 -36.043  1.00  0.680          N  
ATOM    648  CA  TYR A  42       4.737 -11.701 -36.260  1.00  0.770          C  
ATOM    649  C   TYR A  42       5.171 -12.924 -37.019  1.00  0.870          C  
ATOM    650  O   TYR A  42       4.685 -14.033 -36.817  1.00  0.860          O  
ATOM    651  CB  TYR A  42       5.539 -11.633 -34.974  1.00  1.040          C  
ATOM    652  CG  TYR A  42       5.628 -10.277 -34.361  1.00  1.040          C  
ATOM    653  CD1 TYR A  42       4.653  -9.868 -33.584  1.00  1.040          C  
ATOM    654  CD2 TYR A  42       6.728  -9.477 -34.564  1.00  1.040          C  
ATOM    655  CE1 TYR A  42       4.690  -8.661 -32.958  1.00  1.040          C  
ATOM    656  CE2 TYR A  42       6.791  -8.245 -33.951  1.00  1.040          C  
ATOM    657  CZ  TYR A  42       5.758  -7.839 -33.138  1.00  1.040          C  
ATOM    658  OH  TYR A  42       5.799  -6.614 -32.492  1.00  1.040          O  
ATOM    659  H   TYR A  42       2.872 -12.152 -35.261  1.00  0.820          H  
ATOM    660  HA  TYR A  42       5.023 -10.838 -36.860  1.00  0.920          H  
ATOM    661 1HB  TYR A  42       5.079 -12.303 -34.254  1.00  1.250          H  
ATOM    662 2HB  TYR A  42       6.551 -11.994 -35.156  1.00  1.250          H  
ATOM    663  HD1 TYR A  42       3.841 -10.521 -33.463  1.00  1.250          H  
ATOM    664  HD2 TYR A  42       7.544  -9.820 -35.202  1.00  1.250          H  
ATOM    665  HE1 TYR A  42       3.881  -8.363 -32.319  1.00  1.250          H  
ATOM    666  HE2 TYR A  42       7.659  -7.601 -34.097  1.00  1.250          H  
ATOM    667  HH  TYR A  42       6.614  -6.159 -32.737  1.00  1.250          H  
ATOM    668  N   ASP A  43       6.150 -12.712 -37.876  1.00  1.130          N  
ATOM    669  CA  ASP A  43       6.732 -13.726 -38.727  1.00  1.370          C  
ATOM    670  C   ASP A  43       7.398 -14.836 -37.954  1.00  1.280          C  
ATOM    671  O   ASP A  43       7.418 -15.980 -38.389  1.00  1.520          O  
ATOM    672  CB  ASP A  43       7.740 -13.028 -39.619  1.00  1.820          C  
ATOM    673  CG  ASP A  43       8.727 -12.256 -38.757  1.00  1.820          C  
ATOM    674  OD1 ASP A  43       8.347 -11.920 -37.621  1.00  1.820          O  
ATOM    675  OD2 ASP A  43       9.810 -11.987 -39.194  1.00  1.820          O  
ATOM    676  H   ASP A  43       6.556 -11.778 -37.928  1.00  1.360          H  
ATOM    677  HA  ASP A  43       5.938 -14.155 -39.339  1.00  1.640          H  
ATOM    678 1HB  ASP A  43       8.281 -13.765 -40.213  1.00  2.190          H  
ATOM    679 2HB  ASP A  43       7.233 -12.344 -40.300  1.00  2.190          H  
ATOM    680  N   LEU A  44       7.890 -14.498 -36.784  1.00  1.070          N  
ATOM    681  CA  LEU A  44       8.543 -15.446 -35.910  1.00  1.150          C  
ATOM    682  C   LEU A  44       7.623 -15.993 -34.810  1.00  0.880          C  
ATOM    683  O   LEU A  44       8.090 -16.691 -33.905  1.00  0.820          O  
ATOM    684  CB  LEU A  44       9.822 -14.806 -35.351  1.00  1.580          C  
ATOM    685  CG  LEU A  44      10.917 -14.403 -36.446  1.00  1.580          C  
ATOM    686  CD1 LEU A  44      12.071 -13.672 -35.801  1.00  1.580          C  
ATOM    687  CD2 LEU A  44      11.461 -15.655 -37.148  1.00  1.580          C  
ATOM    688  H   LEU A  44       7.900 -13.489 -36.587  1.00  1.280          H  
ATOM    689  HA  LEU A  44       8.833 -16.301 -36.509  1.00  1.380          H  
ATOM    690 1HB  LEU A  44       9.547 -13.905 -34.806  1.00  1.890          H  
ATOM    691 2HB  LEU A  44      10.286 -15.507 -34.671  1.00  1.890          H  
ATOM    692  HG  LEU A  44      10.466 -13.739 -37.173  1.00  1.890          H  
ATOM    693 1HD1 LEU A  44      12.798 -13.390 -36.563  1.00  1.890          H  
ATOM    694 2HD1 LEU A  44      11.713 -12.770 -35.305  1.00  1.890          H  
ATOM    695 3HD1 LEU A  44      12.543 -14.309 -35.092  1.00  1.890          H  
ATOM    696 1HD2 LEU A  44      12.203 -15.352 -37.886  1.00  1.890          H  
ATOM    697 2HD2 LEU A  44      11.927 -16.313 -36.415  1.00  1.890          H  
ATOM    698 3HD2 LEU A  44      10.667 -16.187 -37.657  1.00  1.890          H  
ATOM    699  N   MET A  45       6.293 -15.800 -34.930  1.00  0.800          N  
ATOM    700  CA  MET A  45       5.390 -16.338 -33.909  1.00  0.720          C  
ATOM    701  C   MET A  45       5.507 -17.851 -33.837  1.00  0.840          C  
ATOM    702  O   MET A  45       5.273 -18.433 -32.783  1.00  0.860          O  
ATOM    703  CB  MET A  45       3.937 -15.961 -34.198  1.00  1.040          C  
ATOM    704  CG  MET A  45       3.295 -16.670 -35.421  1.00  1.040          C  
ATOM    705  SD  MET A  45       1.610 -16.120 -35.752  1.00  1.040          S  
ATOM    706  CE  MET A  45       0.652 -17.019 -34.533  1.00  1.040          C  
ATOM    707  H   MET A  45       5.901 -15.243 -35.700  1.00  0.960          H  
ATOM    708  HA  MET A  45       5.671 -15.927 -32.940  1.00  0.860          H  
ATOM    709 1HB  MET A  45       3.330 -16.150 -33.322  1.00  1.250          H  
ATOM    710 2HB  MET A  45       3.890 -14.893 -34.402  1.00  1.250          H  
ATOM    711 1HG  MET A  45       3.895 -16.474 -36.310  1.00  1.250          H  
ATOM    712 2HG  MET A  45       3.262 -17.748 -35.265  1.00  1.250          H  
ATOM    713 1HE  MET A  45      -0.401 -16.755 -34.634  1.00  1.250          H  
ATOM    714 2HE  MET A  45       0.772 -18.083 -34.709  1.00  1.250          H  
ATOM    715 3HE  MET A  45       0.993 -16.774 -33.534  1.00  1.250          H  
ATOM    716  N   ASP A  46       5.884 -18.499 -34.940  1.00  1.070          N  
ATOM    717  CA  ASP A  46       6.069 -19.934 -34.938  1.00  1.280          C  
ATOM    718  C   ASP A  46       7.208 -20.334 -34.006  1.00  1.100          C  
ATOM    719  O   ASP A  46       7.182 -21.421 -33.438  1.00  1.190          O  
ATOM    720  CB  ASP A  46       6.364 -20.454 -36.341  1.00  1.710          C  
ATOM    721  CG  ASP A  46       5.163 -20.417 -37.294  1.00  1.710          C  
ATOM    722  OD1 ASP A  46       4.048 -20.244 -36.859  1.00  1.710          O  
ATOM    723  OD2 ASP A  46       5.386 -20.579 -38.464  1.00  1.710          O  
ATOM    724  H   ASP A  46       5.992 -17.993 -35.812  1.00  1.280          H  
ATOM    725  HA  ASP A  46       5.152 -20.400 -34.586  1.00  1.540          H  
ATOM    726 1HB  ASP A  46       7.172 -19.863 -36.779  1.00  2.050          H  
ATOM    727 2HB  ASP A  46       6.717 -21.481 -36.276  1.00  2.050          H  
ATOM    728  N   GLU A  47       8.245 -19.489 -33.885  1.00  0.940          N  
ATOM    729  CA  GLU A  47       9.393 -19.822 -33.055  1.00  0.890          C  
ATOM    730  C   GLU A  47       8.948 -19.711 -31.605  1.00  0.700          C  
ATOM    731  O   GLU A  47       9.371 -20.487 -30.738  1.00  0.760          O  
ATOM    732  CB  GLU A  47      10.558 -18.870 -33.351  1.00  1.270          C  
ATOM    733  CG  GLU A  47      11.119 -18.958 -34.787  1.00  1.270          C  
ATOM    734  CD  GLU A  47      11.649 -20.315 -35.163  1.00  1.270          C  
ATOM    735  OE1 GLU A  47      12.463 -20.830 -34.446  1.00  1.270          O  
ATOM    736  OE2 GLU A  47      11.227 -20.842 -36.185  1.00  1.270          O  
ATOM    737  H   GLU A  47       8.244 -18.575 -34.335  1.00  1.130          H  
ATOM    738  HA  GLU A  47       9.704 -20.845 -33.254  1.00  1.070          H  
ATOM    739 1HB  GLU A  47      10.228 -17.864 -33.204  1.00  1.520          H  
ATOM    740 2HB  GLU A  47      11.373 -19.053 -32.652  1.00  1.520          H  
ATOM    741 1HG  GLU A  47      10.329 -18.676 -35.487  1.00  1.520          H  
ATOM    742 2HG  GLU A  47      11.920 -18.227 -34.880  1.00  1.520          H  
ATOM    743  N   ILE A  48       8.055 -18.748 -31.349  1.00  0.630          N  
ATOM    744  CA  ILE A  48       7.502 -18.587 -30.008  1.00  0.780          C  
ATOM    745  C   ILE A  48       6.671 -19.821 -29.663  1.00  1.000          C  
ATOM    746  O   ILE A  48       6.841 -20.413 -28.596  1.00  1.230          O  
ATOM    747  CB  ILE A  48       6.579 -17.329 -29.888  1.00  1.030          C  
ATOM    748  CG1 ILE A  48       7.366 -15.996 -30.083  1.00  1.030          C  
ATOM    749  CG2 ILE A  48       5.791 -17.326 -28.558  1.00  1.030          C  
ATOM    750  CD1 ILE A  48       8.450 -15.689 -29.039  1.00  1.030          C  
ATOM    751  H   ILE A  48       7.810 -18.119 -32.122  1.00  0.760          H  
ATOM    752  HA  ILE A  48       8.315 -18.519 -29.292  1.00  0.940          H  
ATOM    753  HB  ILE A  48       5.853 -17.360 -30.684  1.00  1.240          H  
ATOM    754 1HG1 ILE A  48       7.825 -16.022 -31.067  1.00  1.240          H  
ATOM    755 2HG1 ILE A  48       6.646 -15.176 -30.064  1.00  1.240          H  
ATOM    756 1HG2 ILE A  48       5.133 -16.457 -28.535  1.00  1.240          H  
ATOM    757 2HG2 ILE A  48       5.183 -18.224 -28.472  1.00  1.240          H  
ATOM    758 3HG2 ILE A  48       6.473 -17.287 -27.715  1.00  1.240          H  
ATOM    759 1HD1 ILE A  48       8.914 -14.734 -29.270  1.00  1.240          H  
ATOM    760 2HD1 ILE A  48       8.010 -15.625 -28.049  1.00  1.240          H  
ATOM    761 3HD1 ILE A  48       9.212 -16.464 -29.045  1.00  1.240          H  
ATOM    762  N   LEU A  49       5.800 -20.228 -30.594  1.00  1.080          N  
ATOM    763  CA  LEU A  49       4.897 -21.378 -30.450  1.00  1.440          C  
ATOM    764  C   LEU A  49       5.631 -22.716 -30.325  1.00  1.540          C  
ATOM    765  O   LEU A  49       5.185 -23.608 -29.603  1.00  1.810          O  
ATOM    766  CB  LEU A  49       3.918 -21.401 -31.621  1.00  1.870          C  
ATOM    767  CG  LEU A  49       2.872 -20.230 -31.671  1.00  1.870          C  
ATOM    768  CD1 LEU A  49       2.159 -20.277 -32.997  1.00  1.870          C  
ATOM    769  CD2 LEU A  49       1.865 -20.343 -30.532  1.00  1.870          C  
ATOM    770  H   LEU A  49       5.721 -19.667 -31.445  1.00  1.300          H  
ATOM    771  HA  LEU A  49       4.340 -21.243 -29.530  1.00  1.730          H  
ATOM    772 1HB  LEU A  49       4.494 -21.373 -32.538  1.00  2.250          H  
ATOM    773 2HB  LEU A  49       3.369 -22.341 -31.594  1.00  2.250          H  
ATOM    774  HG  LEU A  49       3.381 -19.280 -31.587  1.00  2.250          H  
ATOM    775 1HD1 LEU A  49       1.450 -19.467 -33.036  1.00  2.250          H  
ATOM    776 2HD1 LEU A  49       2.880 -20.166 -33.812  1.00  2.250          H  
ATOM    777 3HD1 LEU A  49       1.637 -21.224 -33.105  1.00  2.250          H  
ATOM    778 1HD2 LEU A  49       1.152 -19.521 -30.605  1.00  2.250          H  
ATOM    779 2HD2 LEU A  49       1.334 -21.291 -30.610  1.00  2.250          H  
ATOM    780 3HD2 LEU A  49       2.363 -20.287 -29.573  1.00  2.250          H  
ATOM    781  N   LYS A  50       6.782 -22.840 -30.985  1.00  1.410          N  
ATOM    782  CA  LYS A  50       7.621 -24.034 -30.916  1.00  1.640          C  
ATOM    783  C   LYS A  50       8.537 -24.023 -29.691  1.00  1.510          C  
ATOM    784  O   LYS A  50       9.344 -24.943 -29.520  1.00  1.790          O  
ATOM    785  CB  LYS A  50       8.486 -24.189 -32.167  1.00  2.200          C  
ATOM    786  CG  LYS A  50       7.756 -24.533 -33.474  1.00  2.200          C  
ATOM    787  CD  LYS A  50       8.768 -24.773 -34.625  1.00  2.200          C  
ATOM    788  CE  LYS A  50       9.476 -23.459 -35.030  1.00  2.200          C  
ATOM    789  NZ  LYS A  50      10.304 -23.586 -36.264  1.00  2.200          N  
ATOM    790  H   LYS A  50       7.055 -22.091 -31.625  1.00  1.690          H  
ATOM    791  HA  LYS A  50       6.971 -24.904 -30.834  1.00  1.970          H  
ATOM    792 1HB  LYS A  50       8.986 -23.240 -32.322  1.00  2.640          H  
ATOM    793 2HB  LYS A  50       9.252 -24.942 -31.995  1.00  2.640          H  
ATOM    794 1HG  LYS A  50       7.188 -25.450 -33.320  1.00  2.640          H  
ATOM    795 2HG  LYS A  50       7.059 -23.760 -33.748  1.00  2.640          H  
ATOM    796 1HD  LYS A  50       9.518 -25.498 -34.307  1.00  2.640          H  
ATOM    797 2HD  LYS A  50       8.243 -25.174 -35.492  1.00  2.640          H  
ATOM    798 1HE  LYS A  50       8.726 -22.691 -35.193  1.00  2.640          H  
ATOM    799 2HE  LYS A  50      10.136 -23.144 -34.228  1.00  2.640          H  
ATOM    800 1HZ  LYS A  50      10.727 -22.648 -36.426  1.00  2.640          H  
ATOM    801 2HZ  LYS A  50      11.032 -24.269 -36.131  1.00  2.640          H  
ATOM    802 3HZ  LYS A  50       9.733 -23.846 -37.047  1.00  2.640          H  
ATOM    803  N   ALA A  51       8.422 -22.987 -28.846  1.00  1.320          N  
ATOM    804  CA  ALA A  51       9.209 -22.806 -27.633  1.00  1.520          C  
ATOM    805  C   ALA A  51      10.701 -22.758 -27.901  1.00  1.360          C  
ATOM    806  O   ALA A  51      11.490 -23.382 -27.186  1.00  1.870          O  
ATOM    807  CB  ALA A  51       8.903 -23.918 -26.640  1.00  2.050          C  
ATOM    808  H   ALA A  51       7.736 -22.253 -29.030  1.00  1.580          H  
ATOM    809  HA  ALA A  51       8.918 -21.850 -27.198  1.00  1.820          H  
ATOM    810 1HB  ALA A  51       9.463 -23.743 -25.723  1.00  2.460          H  
ATOM    811 2HB  ALA A  51       7.836 -23.920 -26.421  1.00  2.460          H  
ATOM    812 3HB  ALA A  51       9.189 -24.880 -27.055  1.00  2.460          H  
ATOM    813  N   GLN A  52      11.088 -21.996 -28.902  1.00  1.540          N  
ATOM    814  CA  GLN A  52      12.479 -21.846 -29.239  1.00  1.870          C  
ATOM    815  C   GLN A  52      13.041 -20.631 -28.503  1.00  1.780          C  
ATOM    816  O   GLN A  52      12.264 -19.810 -28.013  1.00  2.150          O  
ATOM    817  CB  GLN A  52      12.604 -21.718 -30.755  1.00  2.490          C  
ATOM    818  CG  GLN A  52      12.059 -22.924 -31.462  1.00  2.490          C  
ATOM    819  CD  GLN A  52      12.820 -24.155 -31.094  1.00  2.490          C  
ATOM    820  OE1 GLN A  52      14.037 -24.211 -31.307  1.00  2.490          O  
ATOM    821  NE2 GLN A  52      12.148 -25.144 -30.517  1.00  2.490          N  
ATOM    822  H   GLN A  52      10.389 -21.497 -29.462  1.00  1.850          H  
ATOM    823  HA  GLN A  52      12.986 -22.745 -28.919  1.00  2.240          H  
ATOM    824 1HB  GLN A  52      12.036 -20.852 -31.092  1.00  2.980          H  
ATOM    825 2HB  GLN A  52      13.630 -21.569 -31.059  1.00  2.980          H  
ATOM    826 1HG  GLN A  52      11.030 -23.060 -31.167  1.00  2.980          H  
ATOM    827 2HG  GLN A  52      12.128 -22.770 -32.542  1.00  2.980          H  
ATOM    828 1HE2 GLN A  52      12.622 -25.980 -30.242  1.00  2.980          H  
ATOM    829 2HE2 GLN A  52      11.139 -25.062 -30.318  1.00  2.980          H  
ATOM    830  N   PRO A  53      14.370 -20.522 -28.330  1.00  2.050          N  
ATOM    831  CA  PRO A  53      15.044 -19.360 -27.783  1.00  2.430          C  
ATOM    832  C   PRO A  53      14.674 -18.180 -28.655  1.00  2.440          C  
ATOM    833  O   PRO A  53      14.478 -18.357 -29.859  1.00  2.650          O  
ATOM    834  CB  PRO A  53      16.530 -19.729 -27.908  1.00  3.650          C  
ATOM    835  CG  PRO A  53      16.548 -21.245 -27.904  1.00  3.650          C  
ATOM    836  CD  PRO A  53      15.282 -21.658 -28.631  1.00  3.650          C  
ATOM    837  HA  PRO A  53      14.734 -19.204 -26.739  1.00  2.920          H  
ATOM    838 1HB  PRO A  53      16.944 -19.308 -28.835  1.00  4.370          H  
ATOM    839 2HB  PRO A  53      17.098 -19.291 -27.074  1.00  4.370          H  
ATOM    840 1HG  PRO A  53      17.458 -21.614 -28.405  1.00  4.370          H  
ATOM    841 2HG  PRO A  53      16.585 -21.621 -26.870  1.00  4.370          H  
ATOM    842 1HD  PRO A  53      15.466 -21.756 -29.710  1.00  4.370          H  
ATOM    843 2HD  PRO A  53      14.944 -22.594 -28.174  1.00  4.370          H  
ATOM    844  N   SER A  54      14.634 -16.973 -28.090  1.00  2.720          N  
ATOM    845  CA  SER A  54      14.219 -15.823 -28.879  1.00  3.020          C  
ATOM    846  C   SER A  54      15.180 -14.607 -28.972  1.00  3.250          C  
ATOM    847  O   SER A  54      14.740 -13.462 -28.828  1.00  3.190          O  
ATOM    848  CB  SER A  54      12.904 -15.369 -28.269  1.00  4.110          C  
ATOM    849  OG  SER A  54      13.057 -15.135 -26.896  1.00  4.110          O  
ATOM    850  H   SER A  54      14.813 -16.852 -27.101  1.00  3.260          H  
ATOM    851  HA  SER A  54      14.030 -16.190 -29.875  1.00  3.620          H  
ATOM    852 1HB  SER A  54      12.559 -14.488 -28.721  1.00  4.930          H  
ATOM    853 2HB  SER A  54      12.142 -16.136 -28.430  1.00  4.930          H  
ATOM    854  HG  SER A  54      12.249 -14.699 -26.614  1.00  4.930          H  
ATOM    855  N   PRO A  55      16.473 -14.812 -29.339  1.00  3.700          N  
ATOM    856  CA  PRO A  55      17.526 -13.806 -29.454  1.00  4.100          C  
ATOM    857  C   PRO A  55      17.272 -12.759 -30.532  1.00  4.100          C  
ATOM    858  O   PRO A  55      17.888 -11.695 -30.521  1.00  4.800          O  
ATOM    859  CB  PRO A  55      18.762 -14.642 -29.810  1.00  6.150          C  
ATOM    860  CG  PRO A  55      18.218 -15.886 -30.454  1.00  6.150          C  
ATOM    861  CD  PRO A  55      16.929 -16.160 -29.736  1.00  6.150          C  
ATOM    862  HA  PRO A  55      17.659 -13.319 -28.478  1.00  4.920          H  
ATOM    863 1HB  PRO A  55      19.414 -14.066 -30.485  1.00  7.380          H  
ATOM    864 2HB  PRO A  55      19.345 -14.850 -28.902  1.00  7.380          H  
ATOM    865 1HG  PRO A  55      18.081 -15.730 -31.537  1.00  7.380          H  
ATOM    866 2HG  PRO A  55      18.941 -16.712 -30.347  1.00  7.380          H  
ATOM    867 1HD  PRO A  55      16.233 -16.639 -30.434  1.00  7.380          H  
ATOM    868 2HD  PRO A  55      17.147 -16.773 -28.856  1.00  7.380          H  
ATOM    869  N   MET A  56      16.390 -13.063 -31.484  1.00  3.530          N  
ATOM    870  CA  MET A  56      16.124 -12.104 -32.544  1.00  3.680          C  
ATOM    871  C   MET A  56      14.636 -11.906 -32.716  1.00  3.660          C  
ATOM    872  O   MET A  56      14.146 -11.676 -33.822  1.00  3.810          O  
ATOM    873  CB  MET A  56      16.713 -12.627 -33.861  1.00  5.090          C  
ATOM    874  CG  MET A  56      16.033 -13.931 -34.368  1.00  5.090          C  
ATOM    875  SD  MET A  56      16.728 -14.612 -35.852  1.00  5.090          S  
ATOM    876  CE  MET A  56      15.542 -15.946 -36.105  1.00  5.090          C  
ATOM    877  H   MET A  56      15.901 -13.943 -31.469  1.00  4.240          H  
ATOM    878  HA  MET A  56      16.568 -11.144 -32.284  1.00  4.420          H  
ATOM    879 1HB  MET A  56      16.612 -11.867 -34.633  1.00  6.110          H  
ATOM    880 2HB  MET A  56      17.776 -12.828 -33.728  1.00  6.110          H  
ATOM    881 1HG  MET A  56      16.094 -14.686 -33.591  1.00  6.110          H  
ATOM    882 2HG  MET A  56      14.992 -13.753 -34.579  1.00  6.110          H  
ATOM    883 1HE  MET A  56      15.808 -16.505 -37.002  1.00  6.110          H  
ATOM    884 2HE  MET A  56      15.551 -16.615 -35.243  1.00  6.110          H  
ATOM    885 3HE  MET A  56      14.544 -15.527 -36.225  1.00  6.110          H  
ATOM    886  N   LEU A  57      13.925 -11.903 -31.604  1.00  3.820          N  
ATOM    887  CA  LEU A  57      12.494 -11.695 -31.616  1.00  4.210          C  
ATOM    888  C   LEU A  57      12.085 -10.495 -30.763  1.00  4.680          C  
ATOM    889  O   LEU A  57      12.378 -10.448 -29.570  1.00  5.310          O  
ATOM    890  CB  LEU A  57      11.838 -12.982 -31.122  1.00  5.740          C  
ATOM    891  CG  LEU A  57      11.577 -14.135 -32.174  1.00  5.740          C  
ATOM    892  CD1 LEU A  57      12.828 -14.935 -32.468  1.00  5.740          C  
ATOM    893  CD2 LEU A  57      10.559 -15.078 -31.648  1.00  5.740          C  
ATOM    894  H   LEU A  57      14.382 -12.117 -30.709  1.00  4.580          H  
ATOM    895  HA  LEU A  57      12.178 -11.507 -32.640  1.00  5.050          H  
ATOM    896 1HB  LEU A  57      12.555 -13.381 -30.465  1.00  6.890          H  
ATOM    897 2HB  LEU A  57      10.965 -12.761 -30.544  1.00  6.890          H  
ATOM    898  HG  LEU A  57      11.228 -13.691 -33.083  1.00  6.890          H  
ATOM    899 1HD1 LEU A  57      12.596 -15.717 -33.193  1.00  6.890          H  
ATOM    900 2HD1 LEU A  57      13.579 -14.321 -32.865  1.00  6.890          H  
ATOM    901 3HD1 LEU A  57      13.170 -15.378 -31.591  1.00  6.890          H  
ATOM    902 1HD2 LEU A  57      10.372 -15.844 -32.373  1.00  6.890          H  
ATOM    903 2HD2 LEU A  57      10.922 -15.534 -30.730  1.00  6.890          H  
ATOM    904 3HD2 LEU A  57       9.655 -14.571 -31.461  1.00  6.890          H  
ATOM    905  N   THR A  58      11.406  -9.520 -31.370  1.00  4.690          N  
ATOM    906  CA  THR A  58      10.953  -8.336 -30.630  1.00  5.360          C  
ATOM    907  C   THR A  58       9.454  -8.171 -30.772  1.00  5.420          C  
ATOM    908  O   THR A  58       8.943  -8.099 -31.883  1.00  5.620          O  
ATOM    909  CB  THR A  58      11.649  -7.045 -31.124  1.00  7.240          C  
ATOM    910  OG1 THR A  58      13.065  -7.164 -30.951  1.00  7.240          O  
ATOM    911  CG2 THR A  58      11.151  -5.836 -30.327  1.00  7.240          C  
ATOM    912  H   THR A  58      11.195  -9.600 -32.355  1.00  5.630          H  
ATOM    913  HA  THR A  58      11.179  -8.469 -29.572  1.00  6.430          H  
ATOM    914  HB  THR A  58      11.431  -6.893 -32.181  1.00  8.680          H  
ATOM    915  HG1 THR A  58      13.405  -7.805 -31.575  1.00  8.680          H  
ATOM    916 1HG2 THR A  58      11.656  -4.942 -30.685  1.00  8.680          H  
ATOM    917 2HG2 THR A  58      10.076  -5.710 -30.452  1.00  8.680          H  
ATOM    918 3HG2 THR A  58      11.376  -5.980 -29.271  1.00  8.680          H  
ATOM    919  N   PHE A  59       8.752  -8.103 -29.649  1.00  5.510          N  
ATOM    920  CA  PHE A  59       7.304  -7.961 -29.667  1.00  5.700          C  
ATOM    921  C   PHE A  59       6.879  -6.732 -28.863  1.00  6.390          C  
ATOM    922  O   PHE A  59       7.471  -6.439 -27.821  1.00  6.980          O  
ATOM    923  CB  PHE A  59       6.666  -9.267 -29.151  1.00  7.900          C  
ATOM    924  CG  PHE A  59       6.834 -10.490 -30.074  1.00  7.900          C  
ATOM    925  CD1 PHE A  59       8.054 -11.086 -30.338  1.00  7.900          C  
ATOM    926  CD2 PHE A  59       5.730 -11.068 -30.642  1.00  7.900          C  
ATOM    927  CE1 PHE A  59       8.143 -12.153 -31.178  1.00  7.900          C  
ATOM    928  CE2 PHE A  59       5.852 -12.185 -31.473  1.00  7.900          C  
ATOM    929  CZ  PHE A  59       7.058 -12.701 -31.741  1.00  7.900          C  
ATOM    930  H   PHE A  59       9.236  -8.155 -28.764  1.00  6.610          H  
ATOM    931  HA  PHE A  59       6.984  -7.823 -30.689  1.00  6.840          H  
ATOM    932 1HB  PHE A  59       7.058  -9.516 -28.168  1.00  9.480          H  
ATOM    933 2HB  PHE A  59       5.601  -9.103 -29.062  1.00  9.480          H  
ATOM    934  HD1 PHE A  59       8.959 -10.697 -29.899  1.00  9.480          H  
ATOM    935  HD2 PHE A  59       4.749 -10.633 -30.432  1.00  9.480          H  
ATOM    936  HE1 PHE A  59       9.081 -12.558 -31.393  1.00  9.480          H  
ATOM    937  HE2 PHE A  59       4.987 -12.641 -31.927  1.00  9.480          H  
ATOM    938  HZ  PHE A  59       7.155 -13.561 -32.406  1.00  9.480          H  
ATOM    939  N   GLY A  60       5.840  -6.040 -29.333  1.00  6.620          N  
ATOM    940  CA  GLY A  60       5.298  -4.868 -28.632  1.00  7.520          C  
ATOM    941  C   GLY A  60       4.123  -4.270 -29.390  1.00  7.990          C  
ATOM    942  O   GLY A  60       3.469  -4.968 -30.165  1.00  8.010          O  
ATOM    943  OXT GLY A  60       3.735  -3.135 -29.112  1.00 11.280          O  
ATOM    944  H   GLY A  60       5.440  -6.319 -30.231  1.00  7.940          H  
ATOM    945 1HA  GLY A  60       4.985  -5.129 -27.626  1.00  9.020          H  
ATOM    946 2HA  GLY A  60       6.082  -4.119 -28.529  1.00  9.020          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 -266.529 33.7567 190.652 -20.376 7.49239 12.0663 92.4647 -106.504 -0.23358 -1.72328 -77.7984 -13.4889 -31.8847 -1.20714 -8.33684 -4.9555 0 12.7487 0.17419 3.56494 28.1835 49.9649 -12.6121 14.9147 -17.5213 -6.34012 36.1774 -87.3499
LEU:NtermProteinFull_1 -4.60664 0.95448 -0.42442 -0.72313 0.26556 0.3095 0.17764 -0.88104 -0 -0 0.65859 0.97412 0 0 0 0 0 0.18821 0.01011 0.03112 0.65299 0 0 0 0.18072 0 0.28664 -1.94556
ASN_2 -1.8534 0.15031 1.64592 -0.19472 0.03428 0.33145 0.42886 -0.92195 -0 -0 0.31217 -1.02008 0 0 0 0 0 0.0209 -0.02005 0.01967 0 2.04695 -1.04742 0 -0.93687 -0.41945 0.37404 -1.04939
ALA_3 -4.32204 0.54833 1.00949 -0.0246 0 0 0.82605 -1.43394 -0 -0 0.69904 -0.17502 0 0 0 0 0 0.02215 -0.01334 0 0 0 -0.17597 0 1.8394 -0.84556 0.19209 -1.85392
LYS_4 -3.0376 0.16192 2.91612 -0.316 0.0363 0.1573 1.38182 -1.26915 -0 -0 -1.57535 -0.16312 0 0 0 -0.86439 0 0.01311 -0.05171 0.09894 1.87588 0 -0.20717 0 -1.5107 -0.44925 0.26746 -2.5356
GLY_5 -3.78379 0.3865 2.75868 -0.00024 0 0 1.46153 -1.6508 -0 -0 -1.69083 -0.24438 0 0 0 0 0 0.01866 0.21212 0 0 0 0.39785 0 0.83697 0.03594 0.40314 -0.85865
ASN_6 -2.88276 0.11911 2.40958 -0.32795 0.086 0.63065 0.63417 -1.21927 -0 -0 0.17694 -1.51219 0 0 0 0 0 0.01642 -0.00295 0.1189 0 2.89886 -0.1159 0 -0.93687 -0.06322 0.61747 0.647
GLN_7 -3.99218 0.54125 2.42053 -0.29013 0.04923 0.25946 0.69088 -1.35321 -0.03 -0.19636 0.14737 -0.69457 0 0 0 0 0 0.03246 -0.00271 0.05577 0 2.8918 -0.18409 0 -0.18838 -0.40881 0.47231 0.22061
ILE_8 -8.50153 2.16609 1.30179 -0.4976 0.62762 0.1018 2.634 -2.08252 -0 -0 -1.14341 -0.09431 0 0 0 0 0 0.00799 0.45259 0.20208 0.74436 0 -0.3665 0 0.73287 -0.04599 0.76399 -2.9967
LEU_9 -5.2446 0.82879 3.65137 -0.70106 0.24834 0.29742 1.89202 -2.08638 -0.00836 -0.06176 -1.3963 0.09613 0 0 0 0 0 0.02908 -0.01588 0.00591 0.83254 0 -0.16911 0 0.18072 1.16591 1.96918 1.51394
PRO_10 -3.05822 0.76626 2.02978 -0.07655 0 0.0463 0.5917 -0.803 -0 -0 -0.02663 0.5796 0 0 0 0 0 0.05964 -0.14452 0.00535 0.41777 0 -0.57751 0 -2.4119 0.77188 1.71689 -0.11318
ALA_11 -2.16976 0.32037 2.37283 -0.02838 0.01022 0 1.52941 -1.24923 -0 -0 -2.13548 -0.4578 0 0 0 0 0 0.22942 -0.05078 0 0 0 0.30239 0 1.8394 0.22499 0.65564 1.39323
LEU_12 -6.40056 0.41269 1.166 -0.63384 0.28976 0.24053 1.59441 -1.61808 -0.00836 -0.06176 -0.83246 -0.01487 0 0 0 0 0 0.0348 0.01671 0.04305 0.87076 0 -0.08351 0 0.18072 0.52432 0.53272 -3.74697
THR_13 -2.99353 0.53935 3.11959 -0.17232 0.07846 0.06151 1.56691 -1.46546 -0 -0 -2.30776 0.17657 0 0 0 0 0 0.01344 -0.0725 0.00762 0.03938 0 0.05523 2.29157 -1.0874 -0.02224 1.13224 0.96067
PRO_14 -1.91879 0.48672 1.301 -0.12397 0.0048 0.09132 0.66563 -0.65669 -0 -0 0.15569 0.22352 0 0 0 0 0 0.00992 -0.09021 0.03078 0.13472 0 -0.88697 0 -2.4119 -0.51877 0.989 -2.5142
GLY_15 -0.746 0.02653 1.08389 -5e-05 0 0 0.27647 -0.50875 -0 -0 -0.27289 -0.39313 0 0 0 0 0 0.00495 -0.14713 0 0 0 -1.39731 0 0.83697 -0.67804 0.3053 -1.60919
SER_16 -2.63496 0.24494 3.24716 -0.03367 0.00469 0.04643 1.49603 -1.418 -0 -0 -2.03582 -0.44053 0 0 -0.66988 0 0 0.00751 0.26544 0.0393 1.37935 0 0.04412 1.8322 -0.77834 -0.39484 0.46344 0.66459
GLU_17 -1.43063 0.10297 1.58962 -0.25527 0.037 0.29606 0.61611 -0.7031 -0 -0 -0.98682 -0.17532 0 0 -0.66988 0 0 0.00258 -0.04225 0.00083 0 2.96401 -0.02215 0 -2.7348 -0.38152 0.62179 -1.17075
PHE_18 -5.55037 0.78624 0.76503 -0.79876 0.10609 0.03487 0.54667 -1.33786 -0 -0 0.02863 -0.55586 0 0 0 0 0 0.01759 0.01515 0.27488 0 1.93974 -0.24693 0 1.0402 -0.07361 0.5472 -2.46111
GLN_19 -3.18625 0.26133 2.54459 -0.71697 0.11925 0.51627 0.82733 -1.48305 -0 -0 -1.0016 -0.32069 0 0 -0.91701 0 0 0.10715 -0.07902 0.10646 0 2.67468 0.16701 0 -0.18838 0.27158 0.47429 0.17696
VAL_20 -3.98027 0.43705 1.03334 -0.27806 0.20192 0.055 0.61819 -1.24081 -0 -0 -0.89993 0.22231 0 0 -0.91701 0 0 0.23925 0.05055 0.05635 0.0737 0 -0.40603 0 1.9342 -0.24773 0.44027 -2.6077
VAL_21 -3.52896 0.33844 1.39001 -0.31367 0.17261 0.06879 0.90689 -1.22007 -0 -0 0.05737 -0.62647 0 0 0 0 0 0.47314 -0.01698 0.00334 0.33367 0 -0.34501 0 1.9342 -0.4919 0.36981 -0.4948
LYS_22 -1.54469 0.10229 1.18426 -0.34891 0.03815 0.15246 0.04372 -0.59122 -0.0094 -0.08036 0.51413 0.14983 0 0 0 0 0 0.18769 -0.01689 0.00387 1.89411 0 -0.03354 0 -1.5107 -0.36991 0.30843 0.0733
ILE_23 -6.48686 1.41747 1.20972 -0.50295 0.52652 0.08646 0.6166 -1.54727 -0.02071 -0.11719 0.72902 0.09691 0 0 0 0 0 0.28386 0.03263 0.07508 0.45487 0 -0.3852 0 0.73287 0.24825 0.56081 -1.9891
THR_24 -3.428 0.43317 1.40723 -0.1993 0.13787 0.07567 0.75655 -0.99174 -0.00011 -0.00119 -1.09032 -1.25116 0 0 0 0 0 0.70606 0.02713 0.00118 0.19226 0 0.23008 2.28197 -1.0874 0.86089 0.73554 -0.20362
ASN_25 -4.08307 0.26155 4.22659 -0.33271 0.05134 0.68376 2.20576 -1.98376 -0 -0 -3.18455 -0.34957 0 0 -0.66485 -0.44206 0 0.11249 -0.00293 0.00383 0 2.29219 -0.54607 0 -0.93687 0.45647 0.67377 -1.55869
MET_26 -6.87523 0.48339 4.5672 -0.698 0.16934 0.19961 2.03428 -2.32085 -0 -0 -1.75428 -0.00381 0 0 0 0 0 0.14025 -0.03757 0.04251 0.91561 0 -0.18922 0 0.60916 -0.15744 0.58948 -2.28557
THR_27 -4.08345 0.30503 4.23251 -0.19729 0.13912 0.07321 1.48156 -2.05572 -0.00349 -0.05752 -1.36236 -0.4661 0 0 0 0 0 0.03601 0.00151 0.00014 0.0608 0 -0.01174 2.28551 -1.0874 -0.09209 0.26889 -0.53288
THR_28 -5.33032 0.26407 5.97071 -0.20715 0.138 0.07592 2.51664 -2.7376 -0 -0 -2.24891 -0.14254 0 0 -0.66485 -0.44206 0 0.02896 -0.03394 0.00027 0.10963 0 -0.00075 2.29179 -1.0874 0.08021 0.11453 -1.30479
ILE_29 -6.23332 0.32403 4.85345 -0.50048 0.34518 0.10014 2.32132 -2.62936 -0.01316 -0.13992 -1.75487 0.10435 0 0 0 0 0 0.04228 -0.02948 0.04265 0.49084 0 -0.42272 0 0.73287 0.07032 0.23834 -2.05754
GLU_30 -4.92666 0.16189 6.6048 -0.20841 0.02029 0.27588 3.49826 -2.96495 -0.00349 -0.05752 -4.54908 -0.55627 0 0 0 -0.86439 0 0.03236 0.02645 0.0327 0 3.01933 -0.24554 0 -2.7348 -0.22516 0.29844 -3.36588
ARG_31 -5.45985 0.30353 5.47431 -0.4401 0.04862 0.21559 2.74588 -2.81863 -0 -0 -2.44439 0.35794 0 0 0 0 0 0.0211 0.01906 0.05618 2.09193 0 -0.04503 0 -1.2888 -0.43284 0.22568 -1.36982
GLU_32 -5.07886 0.37211 5.65065 -0.21233 0.02776 0.2995 2.62132 -2.82209 -0.01316 -0.13992 -2.1137 -0.61632 0 0 0 0 0 0.06461 -0.00334 0.02283 0 3.02002 -0.22254 0 -2.7348 -0.4017 0.15849 -2.12147
TYR_33 -5.77676 0.49891 6.25641 -1.03265 0.08235 0.40496 3.138 -3.02086 -0 -0 -3.40532 -0.29359 0 0 0 -0.54886 0 0.04867 0.01133 0.01161 0 1.80145 -0.33252 0.25331 1.2797 -0.23273 0.33982 -0.51678
ALA_34 -5.06299 0.23759 5.37436 -0.02163 0 0 2.75642 -2.99904 -0.00097 -0.01981 -2.45768 -0.35883 0 0 0 0 0 0.01813 -0.01489 0 0 0 -0.29914 0 1.8394 -0.2165 0.42169 -0.80389
ALA_35 -6.24821 0.81947 5.03322 -0.02194 0 0 2.35786 -3.21025 -0.00206 -0.02392 -1.54171 -0.36204 0 0 0 0 0 0.08675 -0.00675 0 0 0 -0.27721 0 1.8394 -0.43775 0.35708 -1.63806
LEU_36 -4.88488 0.42749 4.65465 -0.47603 0.22938 0.10872 2.5034 -2.42774 -0.03131 -0.15219 -1.92096 0.22801 0 0 0 0 0 0.02323 0.02572 0.03337 0.552 0 -0.22032 0 0.18072 -0.24199 0.43021 -0.95851
GLU_37 -4.48007 0.38455 5.50953 -0.21233 0.02052 0.27303 2.84182 -2.45069 -0.00097 -0.01981 -3.54505 -0.55975 0 0 -0.82143 -0.54886 0 0.11611 -0.06548 0.23693 0 3.03395 -0.34344 0 -2.7348 -0.3727 0.6167 -3.12223
SER_38 -5.28055 0.86007 5.60566 -0.02867 0.01067 0.02806 2.75923 -2.76588 -0 -0 -3.10381 -0.18401 0 0 0 0 0 0.07757 0.20483 0.00972 0.80844 0 -0.26962 0.71038 -0.77834 -0.64614 0.83022 -1.15218
LEU_39 -6.98929 1.12797 4.51398 -0.63789 0.37973 0.21664 2.99729 -2.70303 -0.00936 -0.04393 -1.46343 -0.09482 0 0 0 0 0 0.07 -0.04866 0.2339 1.48215 0 -0.31066 0 0.18072 -0.50453 0.95074 -0.65249
GLN_40 -5.27259 0.58487 3.45247 -0.44772 0.07234 0.37323 1.14193 -1.91998 -0.03131 -0.15219 -0.94948 -0.1373 0 0 -0.82143 0 0 0.02749 -0.09953 0.04423 0 3.32138 -0.05761 0 -0.18838 -0.31437 0.6682 -0.70575
TYR_41 -4.47785 0.58969 2.7173 -0.66136 0.05394 0.395 1.18239 -1.63092 -0 -0 -1.20808 -0.18289 0 0 0 0 0 0.01153 -0.03877 0.1321 0 2.04734 -0.29072 0.01601 1.2797 -0.36343 0.2987 -0.13032
TYR_42 -8.37116 1.41041 5.17549 -0.58572 0.05744 0.24637 3.59438 -3.07375 -0.016 -0.10338 -2.05674 -0.14542 0 0 -0.27418 0 0 0.13427 0.02236 0.2549 0 2.08786 -0.26391 0.00108 1.2797 -0.34909 0.66344 -0.31167
ASP_43 -2.45567 0.18676 3.41894 -0.18795 0.17448 0.62648 1.1232 -1.44437 -0 -0 -1.59053 -2.59321 0 0 -0.28102 0 0 0.69924 -0.01426 0.15827 0 4.13877 -0.01364 0 -2.3716 -0.33831 1.02621 0.26177
LEU_44 -6.78321 0.95634 4.18237 -0.49947 0.29095 0.14489 2.31122 -2.3566 -0 -0 -2.55275 0.06623 0 0 -0.28102 0 0 0.12425 -0.05332 0.0307 0.16511 0 -0.03383 0 0.18072 -0.39384 0.98026 -3.52101
MET_45 -7.84728 0.79076 6.13775 -0.45702 0.09648 0.06495 3.09813 -2.9795 -0 -0 -2.53361 0.0907 0 0 0 0 0 0.04689 0.06165 0.10079 2.21338 0 -0.13944 0 0.60916 -0.30541 0.65424 -0.29737
ASP_46 -4.71042 0.63602 5.44509 -0.11285 0.00926 0.34589 1.71676 -2.43006 -0.00665 -0.05944 -1.45442 -0.37878 0 0 0 0 0 0.06024 -0.066 0.00071 0 1.73487 0.04018 0 -2.3716 -0.35404 0.30999 -1.64524
GLU_47 -6.79867 0.3646 7.39121 -0.41262 0.04225 0.83271 3.43038 -3.22834 -0.00581 -0.0263 -4.6127 -0.38908 0 0 0 -0.62245 0 0.08974 0.21465 0.12425 0 3.16172 -0.3238 0 -2.7348 -0.39488 0.32545 -3.57249
ILE_48 -5.50722 0.51828 3.81865 -0.63916 0.43647 0.13668 1.87474 -2.1507 -0 -0 -1.2065 0.33552 0 0 0 0 0 0.22005 -0.0717 0.0565 0.60759 0 -0.47654 0 0.73287 -0.14279 0.58419 -0.87309
LEU_49 -4.3574 0.41999 3.25149 -0.48954 0.23278 0.1209 1.6005 -1.82653 -0 -0 -0.81437 0.25347 0 0 0 0 0 0.19755 0.12634 0.06589 0.27899 0 -0.31176 0 0.18072 -0.15963 0.63575 -0.59487
LYS_50 -5.29994 0.45043 6.36204 -0.49983 0.22122 0.29514 2.48789 -2.63526 -0 -0 -3.76978 -0.04252 0 0 -0.54005 -0.62245 0 0.00868 -0.08022 0.14512 2.53511 0 -0.01196 0 -1.5107 -0.35965 0.51355 -2.3532
ALA_51 -2.41899 0.23251 2.81033 -0.02808 0.01763 0 1.21539 -1.44431 -0 -0 -1.28388 -0.59776 0 0 0 0 0 0.46198 -0.10467 0 0 0 0.28215 0 1.8394 0.00827 0.38717 1.37715
GLN_52 -4.81308 0.48036 4.87122 -0.66023 0.18129 0.70451 1.64361 -2.02127 -0.01117 -0.10493 -1.99771 -0.51734 0 0 -0.54005 0 0 0.01254 0.10558 0.00415 0 2.11296 -0.09697 0 -0.18838 0.01802 0.95649 0.13959
PRO_53 -2.07113 0.69369 1.31596 -0.13222 0.00056 0.09771 0.2166 -0.48757 -0 -0 -0.41874 0.20363 0 0 0 0 0 0.00697 0.08552 0.01691 0.13704 0 -1.18715 0 -2.4119 -0.43237 1.15776 -3.20873
SER_54 -2.90222 0.89204 2.06445 -0.04158 0.03594 0.07658 0.88023 -1.09201 -0.00552 -0.07929 0.04675 -0.33896 0 0 0 0 0 0.01328 0.00306 0.02647 0.82381 0 0.0552 0.66302 -0.77834 0.26554 1.42482 2.03326
PRO_55 -2.10387 0.59879 1.21961 -0.09233 0.00095 0.05763 0.24945 -0.45327 -0 -0 0.41226 0.70296 0 0 0 0 0 0.07284 -0.12706 0.00273 0.5164 0 -0.34808 0 -2.4119 0.32395 1.24774 -0.13118
MET_56 -3.14034 0.45592 0.83706 -0.48411 0.37734 0.29817 0.56687 -0.79633 -0 -0 0.06686 -0.41891 0 0 0 0 0 0.13422 -0.03286 0.02679 2.2124 0 0.19275 0 0.60916 0.64312 0.35512 1.90321
LEU_57 -6.83045 1.8281 0.78703 -0.45916 0.14156 0.11567 0.972 -1.30151 -0.00016 -0.00066 -0.11194 0.02767 0 0 0 0 0 0.12476 -0.03967 0.35914 2.1124 0 -0.16668 0 0.18072 0.96711 0.75179 -0.54228
THR_58 -2.01147 0.38729 1.40176 -0.17627 0.09845 0.06606 0.47993 -0.90727 -0 -0 0.31961 -0.31646 0 0 0 0 0 0.08046 -0.06595 0.00105 0.17345 0 -0.06628 2.28789 -1.0874 0.19081 0.597 1.45267
PHE_59 -7.64783 1.67591 -0.60138 -0.52172 0.21406 0.25346 0.30653 -1.16439 -0 -0 0.09709 -0.17286 0 0 0 0 0 0.06692 -0.01233 0.10714 0 2.77705 -0.20381 0 1.0402 -0.04808 0.46219 -3.37186
GLY:CtermProteinFull_60 -2.63185 0.23968 2.93214 -0.00136 0 0 0.81402 -1.51685 -0.00206 -0.02392 -1.41303 -0.0197 0 0 -0.27418 0 0 0.13594 0 0 0 0 0 0 0.83697 -0.13937 0.46353 -0.60004
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.37433 0 0 0 0 0 0 0 0 0 6.37433
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

