REMARK ID 694277 DOMAINID 685216 MODEL 1 Eurytoxin_Micruroides_euryxanthus
MODEL     1
REMARK    Rerank model01.pdb score: 225.769 tmscore: 0.75610 1iq9A_206 prob: 100 ident: 67.19
SSBOND     CYS A    3    CYS A   24                                       2.03  
SSBOND     CYS A   19    CYS A   42                                       2.04  
SSBOND     CYS A   44    CYS A   55                                       2.04  
SSBOND     CYS A   56    CYS A   60                                       1.69  
ATOM      1  N   MET A   1     -15.709  -4.979   2.165  1.00  1.400          N  
ATOM      2  CA  MET A   1     -14.661  -3.990   2.390  1.00  0.900          C  
ATOM      3  C   MET A   1     -14.539  -3.000   1.218  1.00  0.730          C  
ATOM      4  O   MET A   1     -15.226  -3.121   0.199  1.00  0.820          O  
ATOM      5  CB  MET A   1     -13.284  -4.698   2.570  1.00  1.460          C  
ATOM      6  CG  MET A   1     -13.030  -5.608   3.815  1.00  1.460          C  
ATOM      7  SD  MET A   1     -12.880  -4.705   5.378  1.00  1.460          S  
ATOM      8  CE  MET A   1     -12.183  -5.932   6.451  1.00  1.460          C  
ATOM      9 1H   MET A   1     -15.676  -5.677   2.893  1.00  1.680          H  
ATOM     10 2H   MET A   1     -16.609  -4.526   2.168  1.00  1.680          H  
ATOM     11 3H   MET A   1     -15.555  -5.426   1.261  1.00  1.680          H  
ATOM     12  HA  MET A   1     -14.917  -3.430   3.285  1.00  1.080          H  
ATOM     13 1HB  MET A   1     -13.132  -5.366   1.730  1.00  1.750          H  
ATOM     14 2HB  MET A   1     -12.484  -3.955   2.544  1.00  1.750          H  
ATOM     15 1HG  MET A   1     -13.838  -6.333   3.908  1.00  1.750          H  
ATOM     16 2HG  MET A   1     -12.106  -6.169   3.652  1.00  1.750          H  
ATOM     17 1HE  MET A   1     -12.037  -5.512   7.441  1.00  1.750          H  
ATOM     18 2HE  MET A   1     -12.862  -6.783   6.518  1.00  1.750          H  
ATOM     19 3HE  MET A   1     -11.222  -6.266   6.051  1.00  1.750          H  
ATOM     20  N   ILE A   2     -13.680  -2.014   1.400  1.00  0.670          N  
ATOM     21  CA  ILE A   2     -13.240  -1.043   0.392  1.00  0.650          C  
ATOM     22  C   ILE A   2     -11.728  -1.165   0.399  1.00  0.620          C  
ATOM     23  O   ILE A   2     -11.132  -1.076   1.469  1.00  0.780          O  
ATOM     24  CB  ILE A   2     -13.659   0.397   0.716  1.00  0.920          C  
ATOM     25  CG1 ILE A   2     -15.191   0.484   0.813  1.00  0.920          C  
ATOM     26  CG2 ILE A   2     -13.097   1.331  -0.385  1.00  0.920          C  
ATOM     27  CD1 ILE A   2     -15.708   1.794   1.365  1.00  0.920          C  
ATOM     28  H   ILE A   2     -13.281  -1.952   2.342  1.00  0.800          H  
ATOM     29  HA  ILE A   2     -13.612  -1.323  -0.595  1.00  0.780          H  
ATOM     30  HB  ILE A   2     -13.256   0.688   1.687  1.00  1.100          H  
ATOM     31 1HG1 ILE A   2     -15.621   0.315  -0.173  1.00  1.100          H  
ATOM     32 2HG1 ILE A   2     -15.541  -0.301   1.483  1.00  1.100          H  
ATOM     33 1HG2 ILE A   2     -13.369   2.350  -0.186  1.00  1.100          H  
ATOM     34 2HG2 ILE A   2     -12.016   1.260  -0.409  1.00  1.100          H  
ATOM     35 3HG2 ILE A   2     -13.503   1.034  -1.356  1.00  1.100          H  
ATOM     36 1HD1 ILE A   2     -16.794   1.754   1.417  1.00  1.100          H  
ATOM     37 2HD1 ILE A   2     -15.300   1.945   2.369  1.00  1.100          H  
ATOM     38 3HD1 ILE A   2     -15.416   2.620   0.727  1.00  1.100          H  
ATOM     39  N   CYS A   3     -11.086  -1.341  -0.741  1.00  0.530          N  
ATOM     40  CA  CYS A   3      -9.651  -1.599  -0.655  1.00  0.590          C  
ATOM     41  C   CYS A   3      -8.876  -0.963  -1.806  1.00  0.590          C  
ATOM     42  O   CYS A   3      -9.372  -0.866  -2.930  1.00  0.590          O  
ATOM     43  CB  CYS A   3      -9.450  -3.116  -0.630  1.00  0.800          C  
ATOM     44  SG  CYS A   3      -7.820  -3.680  -0.266  1.00  0.800          S  
ATOM     45  H   CYS A   3     -11.575  -1.367  -1.635  1.00  0.640          H  
ATOM     46  HA  CYS A   3      -9.282  -1.179   0.279  1.00  0.710          H  
ATOM     47 1HB  CYS A   3     -10.127  -3.559   0.099  1.00  0.960          H  
ATOM     48 2HB  CYS A   3      -9.713  -3.517  -1.601  1.00  0.960          H  
ATOM     49  N   HIS A   4      -7.668  -0.448  -1.503  1.00  0.670          N  
ATOM     50  CA  HIS A   4      -6.828   0.164  -2.531  1.00  0.740          C  
ATOM     51  C   HIS A   4      -6.563  -0.876  -3.596  1.00  0.820          C  
ATOM     52  O   HIS A   4      -6.333  -2.042  -3.268  1.00  0.920          O  
ATOM     53  CB  HIS A   4      -5.526   0.735  -1.949  1.00  1.010          C  
ATOM     54  CG  HIS A   4      -4.807   1.495  -2.885  1.00  1.010          C  
ATOM     55  ND1 HIS A   4      -3.963   0.929  -3.812  1.00  1.010          N  
ATOM     56  CD2 HIS A   4      -4.812   2.797  -3.116  1.00  1.010          C  
ATOM     57  CE1 HIS A   4      -3.490   1.870  -4.581  1.00  1.010          C  
ATOM     58  NE2 HIS A   4      -4.012   3.013  -4.190  1.00  1.010          N  
ATOM     59  H   HIS A   4      -7.285  -0.540  -0.561  1.00  0.800          H  
ATOM     60  HA  HIS A   4      -7.342   0.978  -3.004  1.00  0.890          H  
ATOM     61 1HB  HIS A   4      -5.731   1.342  -1.065  1.00  1.210          H  
ATOM     62 2HB  HIS A   4      -4.873  -0.048  -1.674  1.00  1.210          H  
ATOM     63  HD1 HIS A   4      -3.523   0.015  -3.711  1.00  1.210          H  
ATOM     64  HD2 HIS A   4      -5.346   3.623  -2.647  1.00  1.210          H  
ATOM     65  HE1 HIS A   4      -2.812   1.626  -5.386  1.00  1.210          H  
ATOM     66  N   TYR A   5      -6.584  -0.483  -4.872  1.00  0.890          N  
ATOM     67  CA  TYR A   5      -6.372  -1.506  -5.890  1.00  1.110          C  
ATOM     68  C   TYR A   5      -5.106  -1.368  -6.763  1.00  1.350          C  
ATOM     69  O   TYR A   5      -4.402  -0.352  -6.755  1.00  1.230          O  
ATOM     70  CB  TYR A   5      -7.669  -1.509  -6.743  1.00  1.470          C  
ATOM     71  CG  TYR A   5      -7.768  -2.499  -7.886  1.00  1.470          C  
ATOM     72  CD1 TYR A   5      -7.966  -3.844  -7.614  1.00  1.470          C  
ATOM     73  CD2 TYR A   5      -7.685  -2.060  -9.206  1.00  1.470          C  
ATOM     74  CE1 TYR A   5      -8.057  -4.743  -8.652  1.00  1.470          C  
ATOM     75  CE2 TYR A   5      -7.777  -2.973 -10.236  1.00  1.470          C  
ATOM     76  CZ  TYR A   5      -7.962  -4.300  -9.965  1.00  1.470          C  
ATOM     77  OH  TYR A   5      -8.053  -5.201 -10.995  1.00  1.470          O  
ATOM     78  H   TYR A   5      -6.774   0.503  -5.088  1.00  1.070          H  
ATOM     79  HA  TYR A   5      -6.293  -2.468  -5.387  1.00  1.330          H  
ATOM     80 1HB  TYR A   5      -8.516  -1.683  -6.077  1.00  1.760          H  
ATOM     81 2HB  TYR A   5      -7.805  -0.507  -7.158  1.00  1.760          H  
ATOM     82  HD1 TYR A   5      -8.042  -4.190  -6.583  1.00  1.760          H  
ATOM     83  HD2 TYR A   5      -7.542  -1.007  -9.419  1.00  1.760          H  
ATOM     84  HE1 TYR A   5      -8.206  -5.802  -8.443  1.00  1.760          H  
ATOM     85  HE2 TYR A   5      -7.706  -2.646 -11.263  1.00  1.760          H  
ATOM     86  HH  TYR A   5      -7.984  -4.738 -11.834  1.00  1.760          H  
ATOM     87  N   ASN A   6      -4.948  -2.366  -7.640  1.00  2.050          N  
ATOM     88  CA  ASN A   6      -3.858  -2.605  -8.592  1.00  2.570          C  
ATOM     89  C   ASN A   6      -3.642  -1.553  -9.674  1.00  2.410          C  
ATOM     90  O   ASN A   6      -2.618  -1.570 -10.368  1.00  2.950          O  
ATOM     91  CB  ASN A   6      -4.077  -3.968  -9.235  1.00  3.390          C  
ATOM     92  CG  ASN A   6      -2.868  -4.512  -9.970  1.00  3.390          C  
ATOM     93  OD1 ASN A   6      -1.759  -4.535  -9.411  1.00  3.390          O  
ATOM     94  ND2 ASN A   6      -3.070  -4.944 -11.194  1.00  3.390          N  
ATOM     95  H   ASN A   6      -5.604  -3.132  -7.544  1.00  2.460          H  
ATOM     96  HA  ASN A   6      -2.934  -2.651  -8.010  1.00  3.080          H  
ATOM     97 1HB  ASN A   6      -4.369  -4.681  -8.464  1.00  4.070          H  
ATOM     98 2HB  ASN A   6      -4.902  -3.898  -9.939  1.00  4.070          H  
ATOM     99 1HD2 ASN A   6      -2.319  -5.312 -11.741  1.00  4.070          H  
ATOM    100 2HD2 ASN A   6      -3.985  -4.899 -11.594  1.00  4.070          H  
ATOM    101  N   PHE A   7      -4.622  -0.689  -9.890  1.00  2.030          N  
ATOM    102  CA  PHE A   7      -4.483   0.316 -10.928  1.00  2.260          C  
ATOM    103  C   PHE A   7      -3.450   1.381 -10.595  1.00  1.890          C  
ATOM    104  O   PHE A   7      -2.891   1.978 -11.512  1.00  2.600          O  
ATOM    105  CB  PHE A   7      -5.820   0.988 -11.255  1.00  3.070          C  
ATOM    106  CG  PHE A   7      -6.800   0.175 -12.101  1.00  3.070          C  
ATOM    107  CD1 PHE A   7      -8.163   0.260 -11.846  1.00  3.070          C  
ATOM    108  CD2 PHE A   7      -6.383  -0.650 -13.162  1.00  3.070          C  
ATOM    109  CE1 PHE A   7      -9.071  -0.457 -12.608  1.00  3.070          C  
ATOM    110  CE2 PHE A   7      -7.297  -1.354 -13.910  1.00  3.070          C  
ATOM    111  CZ  PHE A   7      -8.637  -1.258 -13.631  1.00  3.070          C  
ATOM    112  H   PHE A   7      -5.433  -0.702  -9.291  1.00  2.440          H  
ATOM    113  HA  PHE A   7      -4.118  -0.183 -11.817  1.00  2.710          H  
ATOM    114 1HB  PHE A   7      -6.311   1.219 -10.332  1.00  3.690          H  
ATOM    115 2HB  PHE A   7      -5.627   1.934 -11.766  1.00  3.690          H  
ATOM    116  HD1 PHE A   7      -8.510   0.898 -11.036  1.00  3.690          H  
ATOM    117  HD2 PHE A   7      -5.334  -0.741 -13.418  1.00  3.690          H  
ATOM    118  HE1 PHE A   7     -10.134  -0.389 -12.405  1.00  3.690          H  
ATOM    119  HE2 PHE A   7      -6.956  -1.987 -14.730  1.00  3.690          H  
ATOM    120  HZ  PHE A   7      -9.357  -1.818 -14.229  1.00  3.690          H  
ATOM    121  N   GLN A   8      -3.208   1.658  -9.309  1.00  1.370          N  
ATOM    122  CA  GLN A   8      -2.225   2.691  -8.994  1.00  1.090          C  
ATOM    123  C   GLN A   8      -1.118   2.043  -8.179  1.00  1.140          C  
ATOM    124  O   GLN A   8      -1.385   1.230  -7.295  1.00  1.810          O  
ATOM    125  CB  GLN A   8      -2.886   3.855  -8.270  1.00  1.640          C  
ATOM    126  CG  GLN A   8      -4.043   4.525  -9.083  1.00  1.640          C  
ATOM    127  CD  GLN A   8      -3.604   5.332 -10.285  1.00  1.640          C  
ATOM    128  OE1 GLN A   8      -3.947   5.021 -11.429  1.00  1.640          O  
ATOM    129  NE2 GLN A   8      -2.876   6.392 -10.032  1.00  1.640          N  
ATOM    130  H   GLN A   8      -3.670   1.139  -8.550  1.00  1.640          H  
ATOM    131  HA  GLN A   8      -1.775   3.068  -9.914  1.00  1.310          H  
ATOM    132 1HB  GLN A   8      -3.291   3.521  -7.316  1.00  1.970          H  
ATOM    133 2HB  GLN A   8      -2.130   4.605  -8.057  1.00  1.970          H  
ATOM    134 1HG  GLN A   8      -4.706   3.759  -9.448  1.00  1.970          H  
ATOM    135 2HG  GLN A   8      -4.574   5.197  -8.414  1.00  1.970          H  
ATOM    136 1HE2 GLN A   8      -2.562   6.978 -10.773  1.00  1.970          H  
ATOM    137 2HE2 GLN A   8      -2.670   6.607  -9.060  1.00  1.970          H  
ATOM    138  N   GLN A   9       0.134   2.377  -8.478  1.00  0.900          N  
ATOM    139  CA  GLN A   9       1.255   1.731  -7.783  1.00  1.120          C  
ATOM    140  C   GLN A   9       2.327   2.722  -7.318  1.00  0.950          C  
ATOM    141  O   GLN A   9       2.434   3.823  -7.857  1.00  0.980          O  
ATOM    142  CB  GLN A   9       1.840   0.650  -8.708  1.00  1.480          C  
ATOM    143  CG  GLN A   9       0.789  -0.455  -9.087  1.00  1.480          C  
ATOM    144  CD  GLN A   9       1.295  -1.521 -10.028  1.00  1.480          C  
ATOM    145  OE1 GLN A   9       2.506  -1.759 -10.146  1.00  1.480          O  
ATOM    146  NE2 GLN A   9       0.354  -2.171 -10.719  1.00  1.480          N  
ATOM    147  H   GLN A   9       0.311   3.064  -9.231  1.00  1.080          H  
ATOM    148  HA  GLN A   9       0.872   1.237  -6.891  1.00  1.340          H  
ATOM    149 1HB  GLN A   9       2.208   1.113  -9.624  1.00  1.780          H  
ATOM    150 2HB  GLN A   9       2.683   0.166  -8.213  1.00  1.780          H  
ATOM    151 1HG  GLN A   9       0.436  -0.936  -8.175  1.00  1.780          H  
ATOM    152 2HG  GLN A   9      -0.050   0.007  -9.600  1.00  1.780          H  
ATOM    153 1HE2 GLN A   9       0.609  -2.876 -11.379  1.00  1.780          H  
ATOM    154 2HE2 GLN A   9      -0.646  -1.934 -10.585  1.00  1.780          H  
ATOM    155  N   SER A  10       3.122   2.337  -6.317  1.00  0.950          N  
ATOM    156  CA  SER A  10       4.225   3.184  -5.872  1.00  0.970          C  
ATOM    157  C   SER A  10       3.804   4.599  -5.495  1.00  0.920          C  
ATOM    158  O   SER A  10       2.896   4.806  -4.689  1.00  0.860          O  
ATOM    159  CB  SER A  10       5.295   3.241  -6.950  1.00  1.350          C  
ATOM    160  OG  SER A  10       6.425   3.921  -6.487  1.00  1.350          O  
ATOM    161  H   SER A  10       2.999   1.417  -5.880  1.00  1.140          H  
ATOM    162  HA  SER A  10       4.660   2.722  -4.987  1.00  1.160          H  
ATOM    163 1HB  SER A  10       5.572   2.223  -7.224  1.00  1.620          H  
ATOM    164 2HB  SER A  10       4.915   3.723  -7.852  1.00  1.620          H  
ATOM    165  HG  SER A  10       7.098   3.825  -7.175  1.00  1.620          H  
ATOM    166  N   SER A  11       4.479   5.573  -6.100  1.00  1.040          N  
ATOM    167  CA  SER A  11       4.279   7.005  -5.880  1.00  1.130          C  
ATOM    168  C   SER A  11       3.067   7.611  -6.605  1.00  1.040          C  
ATOM    169  O   SER A  11       2.804   8.812  -6.471  1.00  1.140          O  
ATOM    170  CB  SER A  11       5.534   7.760  -6.281  1.00  1.550          C  
ATOM    171  OG  SER A  11       5.773   7.658  -7.661  1.00  1.550          O  
ATOM    172  H   SER A  11       5.219   5.298  -6.737  1.00  1.250          H  
ATOM    173  HA  SER A  11       4.124   7.151  -4.810  1.00  1.360          H  
ATOM    174 1HB  SER A  11       5.429   8.808  -6.003  1.00  1.860          H  
ATOM    175 2HB  SER A  11       6.385   7.360  -5.732  1.00  1.860          H  
ATOM    176  HG  SER A  11       6.563   8.181  -7.831  1.00  1.860          H  
ATOM    177  N   GLU A  12       2.364   6.818  -7.410  1.00  0.910          N  
ATOM    178  CA  GLU A  12       1.216   7.307  -8.159  1.00  0.900          C  
ATOM    179  C   GLU A  12       0.075   7.637  -7.185  1.00  0.830          C  
ATOM    180  O   GLU A  12       0.017   7.058  -6.100  1.00  0.760          O  
ATOM    181  CB  GLU A  12       0.752   6.259  -9.179  1.00  1.260          C  
ATOM    182  CG  GLU A  12       1.743   5.996 -10.303  1.00  1.260          C  
ATOM    183  CD  GLU A  12       1.279   4.955 -11.292  1.00  1.260          C  
ATOM    184  OE1 GLU A  12       0.615   4.010 -10.894  1.00  1.260          O  
ATOM    185  OE2 GLU A  12       1.579   5.108 -12.458  1.00  1.260          O  
ATOM    186  H   GLU A  12       2.610   5.825  -7.480  1.00  1.090          H  
ATOM    187  HA  GLU A  12       1.540   8.188  -8.697  1.00  1.080          H  
ATOM    188 1HB  GLU A  12       0.551   5.321  -8.667  1.00  1.520          H  
ATOM    189 2HB  GLU A  12      -0.172   6.575  -9.633  1.00  1.520          H  
ATOM    190 1HG  GLU A  12       1.927   6.929 -10.831  1.00  1.520          H  
ATOM    191 2HG  GLU A  12       2.686   5.670  -9.861  1.00  1.520          H  
ATOM    192  N   PRO A  13      -0.832   8.582  -7.516  1.00  0.930          N  
ATOM    193  CA  PRO A  13      -2.003   8.923  -6.724  1.00  0.930          C  
ATOM    194  C   PRO A  13      -2.790   7.644  -6.461  1.00  0.720          C  
ATOM    195  O   PRO A  13      -2.869   6.813  -7.358  1.00  0.640          O  
ATOM    196  CB  PRO A  13      -2.761   9.885  -7.646  1.00  1.400          C  
ATOM    197  CG  PRO A  13      -1.681  10.521  -8.494  1.00  1.400          C  
ATOM    198  CD  PRO A  13      -0.662   9.419  -8.732  1.00  1.400          C  
ATOM    199  HA  PRO A  13      -1.656   9.419  -5.810  1.00  1.120          H  
ATOM    200 1HB  PRO A  13      -3.502   9.329  -8.241  1.00  1.670          H  
ATOM    201 2HB  PRO A  13      -3.321  10.618  -7.046  1.00  1.670          H  
ATOM    202 1HG  PRO A  13      -2.113  10.909  -9.431  1.00  1.670          H  
ATOM    203 2HG  PRO A  13      -1.248  11.387  -7.965  1.00  1.670          H  
ATOM    204 1HD  PRO A  13      -0.885   8.854  -9.646  1.00  1.670          H  
ATOM    205 2HD  PRO A  13       0.321   9.902  -8.757  1.00  1.670          H  
ATOM    206  N   PRO A  14      -3.369   7.455  -5.271  1.00  0.750          N  
ATOM    207  CA  PRO A  14      -4.109   6.271  -4.858  1.00  0.680          C  
ATOM    208  C   PRO A  14      -5.481   6.098  -5.501  1.00  0.660          C  
ATOM    209  O   PRO A  14      -6.116   7.074  -5.911  1.00  0.790          O  
ATOM    210  CB  PRO A  14      -4.262   6.505  -3.350  1.00  1.020          C  
ATOM    211  CG  PRO A  14      -4.268   8.014  -3.197  1.00  1.020          C  
ATOM    212  CD  PRO A  14      -3.306   8.516  -4.251  1.00  1.020          C  
ATOM    213  HA  PRO A  14      -3.477   5.394  -5.061  1.00  0.820          H  
ATOM    214 1HB  PRO A  14      -5.197   6.043  -2.999  1.00  1.220          H  
ATOM    215 2HB  PRO A  14      -3.438   6.012  -2.811  1.00  1.220          H  
ATOM    216 1HG  PRO A  14      -5.290   8.401  -3.350  1.00  1.220          H  
ATOM    217 2HG  PRO A  14      -3.973   8.297  -2.174  1.00  1.220          H  
ATOM    218 1HD  PRO A  14      -3.672   9.471  -4.655  1.00  1.220          H  
ATOM    219 2HD  PRO A  14      -2.291   8.590  -3.827  1.00  1.220          H  
ATOM    220  N   THR A  15      -5.969   4.857  -5.504  1.00  0.620          N  
ATOM    221  CA  THR A  15      -7.346   4.571  -5.932  1.00  0.670          C  
ATOM    222  C   THR A  15      -7.916   3.382  -5.167  1.00  0.580          C  
ATOM    223  O   THR A  15      -7.178   2.452  -4.845  1.00  0.580          O  
ATOM    224  CB  THR A  15      -7.419   4.258  -7.435  1.00  0.920          C  
ATOM    225  OG1 THR A  15      -8.787   4.213  -7.837  1.00  0.920          O  
ATOM    226  CG2 THR A  15      -6.781   2.871  -7.739  1.00  0.920          C  
ATOM    227  H   THR A  15      -5.356   4.109  -5.165  1.00  0.740          H  
ATOM    228  HA  THR A  15      -7.966   5.441  -5.720  1.00  0.800          H  
ATOM    229  HB  THR A  15      -6.901   5.037  -7.988  1.00  1.100          H  
ATOM    230  HG1 THR A  15      -9.120   5.119  -7.828  1.00  1.100          H  
ATOM    231 1HG2 THR A  15      -6.850   2.700  -8.795  1.00  1.100          H  
ATOM    232 2HG2 THR A  15      -5.739   2.866  -7.430  1.00  1.100          H  
ATOM    233 3HG2 THR A  15      -7.303   2.074  -7.225  1.00  1.100          H  
ATOM    234  N   THR A  16      -9.230   3.364  -4.938  1.00  0.600          N  
ATOM    235  CA  THR A  16      -9.863   2.230  -4.263  1.00  0.550          C  
ATOM    236  C   THR A  16     -11.030   1.670  -5.039  1.00  0.580          C  
ATOM    237  O   THR A  16     -11.659   2.368  -5.838  1.00  0.700          O  
ATOM    238  CB  THR A  16     -10.395   2.627  -2.869  1.00  0.790          C  
ATOM    239  OG1 THR A  16     -11.407   3.636  -3.029  1.00  0.790          O  
ATOM    240  CG2 THR A  16      -9.279   3.165  -1.972  1.00  0.790          C  
ATOM    241  H   THR A  16      -9.800   4.147  -5.231  1.00  0.720          H  
ATOM    242  HA  THR A  16      -9.144   1.427  -4.163  1.00  0.660          H  
ATOM    243  HB  THR A  16     -10.837   1.752  -2.400  1.00  0.950          H  
ATOM    244  HG1 THR A  16     -12.177   3.259  -3.474  1.00  0.950          H  
ATOM    245 1HG2 THR A  16      -9.694   3.435  -1.008  1.00  0.950          H  
ATOM    246 2HG2 THR A  16      -8.524   2.418  -1.831  1.00  0.950          H  
ATOM    247 3HG2 THR A  16      -8.834   4.044  -2.428  1.00  0.950          H  
ATOM    248  N   LYS A  17     -11.356   0.418  -4.737  1.00  0.530          N  
ATOM    249  CA  LYS A  17     -12.488  -0.281  -5.325  1.00  0.590          C  
ATOM    250  C   LYS A  17     -13.280  -1.021  -4.255  1.00  0.580          C  
ATOM    251  O   LYS A  17     -12.744  -1.363  -3.193  1.00  0.590          O  
ATOM    252  CB  LYS A  17     -12.003  -1.286  -6.384  1.00  0.800          C  
ATOM    253  CG  LYS A  17     -11.217  -0.680  -7.571  1.00  0.800          C  
ATOM    254  CD  LYS A  17     -12.105   0.157  -8.484  1.00  0.800          C  
ATOM    255  CE  LYS A  17     -11.326   0.695  -9.656  1.00  0.800          C  
ATOM    256  NZ  LYS A  17     -12.169   1.580 -10.523  1.00  0.800          N  
ATOM    257  H   LYS A  17     -10.757  -0.081  -4.073  1.00  0.640          H  
ATOM    258  HA  LYS A  17     -13.157   0.444  -5.781  1.00  0.710          H  
ATOM    259 1HB  LYS A  17     -11.356  -2.024  -5.906  1.00  0.960          H  
ATOM    260 2HB  LYS A  17     -12.860  -1.828  -6.785  1.00  0.960          H  
ATOM    261 1HG  LYS A  17     -10.405  -0.058  -7.201  1.00  0.960          H  
ATOM    262 2HG  LYS A  17     -10.779  -1.489  -8.157  1.00  0.960          H  
ATOM    263 1HD  LYS A  17     -12.936  -0.447  -8.846  1.00  0.960          H  
ATOM    264 2HD  LYS A  17     -12.503   1.006  -7.935  1.00  0.960          H  
ATOM    265 1HE  LYS A  17     -10.475   1.266  -9.283  1.00  0.960          H  
ATOM    266 2HE  LYS A  17     -10.960  -0.140 -10.242  1.00  0.960          H  
ATOM    267 1HZ  LYS A  17     -11.621   1.930 -11.297  1.00  0.960          H  
ATOM    268 2HZ  LYS A  17     -12.958   1.058 -10.879  1.00  0.960          H  
ATOM    269 3HZ  LYS A  17     -12.503   2.361  -9.972  1.00  0.960          H  
ATOM    270  N   THR A  18     -14.563  -1.271  -4.525  1.00  0.600          N  
ATOM    271  CA  THR A  18     -15.342  -2.101  -3.614  1.00  0.610          C  
ATOM    272  C   THR A  18     -14.615  -3.427  -3.557  1.00  0.630          C  
ATOM    273  O   THR A  18     -14.256  -3.978  -4.599  1.00  0.790          O  
ATOM    274  CB  THR A  18     -16.791  -2.298  -4.107  1.00  0.850          C  
ATOM    275  OG1 THR A  18     -17.426  -1.015  -4.246  1.00  0.850          O  
ATOM    276  CG2 THR A  18     -17.567  -3.137  -3.092  1.00  0.850          C  
ATOM    277  H   THR A  18     -14.994  -0.927  -5.371  1.00  0.720          H  
ATOM    278  HA  THR A  18     -15.350  -1.660  -2.619  1.00  0.730          H  
ATOM    279  HB  THR A  18     -16.785  -2.801  -5.072  1.00  1.020          H  
ATOM    280  HG1 THR A  18     -18.270  -1.121  -4.695  1.00  1.020          H  
ATOM    281 1HG2 THR A  18     -18.591  -3.264  -3.439  1.00  1.020          H  
ATOM    282 2HG2 THR A  18     -17.104  -4.118  -2.980  1.00  1.020          H  
ATOM    283 3HG2 THR A  18     -17.572  -2.628  -2.127  1.00  1.020          H  
ATOM    284  N   CYS A  19     -14.373  -3.925  -2.356  1.00  0.650          N  
ATOM    285  CA  CYS A  19     -13.624  -5.157  -2.180  1.00  0.780          C  
ATOM    286  C   CYS A  19     -14.497  -6.307  -1.663  1.00  0.660          C  
ATOM    287  O   CYS A  19     -15.016  -6.250  -0.550  1.00  0.590          O  
ATOM    288  CB  CYS A  19     -12.472  -4.902  -1.225  1.00  1.040          C  
ATOM    289  SG  CYS A  19     -11.423  -6.310  -0.942  1.00  1.040          S  
ATOM    290  H   CYS A  19     -14.716  -3.435  -1.534  1.00  0.780          H  
ATOM    291  HA  CYS A  19     -13.181  -5.415  -3.134  1.00  0.940          H  
ATOM    292 1HB  CYS A  19     -11.866  -4.101  -1.632  1.00  1.250          H  
ATOM    293 2HB  CYS A  19     -12.851  -4.568  -0.282  1.00  1.250          H  
ATOM    294  N   PRO A  20     -14.725  -7.379  -2.465  1.00  0.800          N  
ATOM    295  CA  PRO A  20     -15.540  -8.550  -2.129  1.00  0.850          C  
ATOM    296  C   PRO A  20     -15.080  -9.367  -0.909  1.00  0.770          C  
ATOM    297  O   PRO A  20     -15.865 -10.135  -0.352  1.00  0.920          O  
ATOM    298  CB  PRO A  20     -15.387  -9.425  -3.383  1.00  1.270          C  
ATOM    299  CG  PRO A  20     -15.061  -8.472  -4.496  1.00  1.270          C  
ATOM    300  CD  PRO A  20     -14.226  -7.389  -3.863  1.00  1.270          C  
ATOM    301  HA  PRO A  20     -16.583  -8.232  -2.000  1.00  1.020          H  
ATOM    302 1HB  PRO A  20     -14.594 -10.178  -3.214  1.00  1.530          H  
ATOM    303 2HB  PRO A  20     -16.318  -9.982  -3.560  1.00  1.530          H  
ATOM    304 1HG  PRO A  20     -14.523  -8.998  -5.300  1.00  1.530          H  
ATOM    305 2HG  PRO A  20     -15.986  -8.078  -4.942  1.00  1.530          H  
ATOM    306 1HD  PRO A  20     -13.146  -7.626  -3.901  1.00  1.530          H  
ATOM    307 2HD  PRO A  20     -14.486  -6.463  -4.399  1.00  1.530          H  
ATOM    308  N   ASP A  21     -13.817  -9.241  -0.529  1.00  0.970          N  
ATOM    309  CA  ASP A  21     -13.266 -10.006   0.583  1.00  1.210          C  
ATOM    310  C   ASP A  21     -13.517  -9.417   1.964  1.00  0.760          C  
ATOM    311  O   ASP A  21     -14.089  -8.340   2.123  1.00  1.010          O  
ATOM    312  CB  ASP A  21     -11.755 -10.175   0.383  1.00  1.600          C  
ATOM    313  CG  ASP A  21     -11.401 -11.126  -0.732  1.00  1.600          C  
ATOM    314  OD1 ASP A  21     -12.195 -11.967  -1.063  1.00  1.600          O  
ATOM    315  OD2 ASP A  21     -10.327 -11.010  -1.244  1.00  1.600          O  
ATOM    316  H   ASP A  21     -13.212  -8.592  -1.011  1.00  1.160          H  
ATOM    317  HA  ASP A  21     -13.724 -10.995   0.559  1.00  1.450          H  
ATOM    318 1HB  ASP A  21     -11.313  -9.201   0.164  1.00  1.920          H  
ATOM    319 2HB  ASP A  21     -11.290 -10.536   1.289  1.00  1.920          H  
ATOM    320  N   GLY A  22     -13.041 -10.139   2.986  1.00  0.720          N  
ATOM    321  CA  GLY A  22     -13.117  -9.701   4.378  1.00  0.620          C  
ATOM    322  C   GLY A  22     -11.778  -9.143   4.855  1.00  0.510          C  
ATOM    323  O   GLY A  22     -11.596  -8.913   6.054  1.00  0.860          O  
ATOM    324  H   GLY A  22     -12.623 -11.037   2.789  1.00  0.860          H  
ATOM    325 1HA  GLY A  22     -13.890  -8.939   4.479  1.00  0.740          H  
ATOM    326 2HA  GLY A  22     -13.408 -10.540   5.008  1.00  0.740          H  
ATOM    327  N   GLN A  23     -10.838  -9.008   3.913  1.00  0.400          N  
ATOM    328  CA  GLN A  23      -9.464  -8.535   4.122  1.00  0.500          C  
ATOM    329  C   GLN A  23      -8.983  -7.671   2.965  1.00  0.420          C  
ATOM    330  O   GLN A  23      -9.432  -7.821   1.826  1.00  0.490          O  
ATOM    331  CB  GLN A  23      -8.473  -9.689   4.334  1.00  0.660          C  
ATOM    332  CG  GLN A  23      -8.647 -10.482   5.627  1.00  0.660          C  
ATOM    333  CD  GLN A  23      -8.199  -9.670   6.862  1.00  0.660          C  
ATOM    334  OE1 GLN A  23      -7.032  -9.675   7.271  1.00  0.660          O  
ATOM    335  NE2 GLN A  23      -9.144  -8.947   7.435  1.00  0.660          N  
ATOM    336  H   GLN A  23     -11.120  -9.224   2.968  1.00  0.480          H  
ATOM    337  HA  GLN A  23      -9.448  -7.895   5.003  1.00  0.600          H  
ATOM    338 1HB  GLN A  23      -8.542 -10.384   3.513  1.00  0.790          H  
ATOM    339 2HB  GLN A  23      -7.461  -9.278   4.324  1.00  0.790          H  
ATOM    340 1HG  GLN A  23      -9.684 -10.763   5.755  1.00  0.790          H  
ATOM    341 2HG  GLN A  23      -8.028 -11.376   5.568  1.00  0.790          H  
ATOM    342 1HE2 GLN A  23      -8.941  -8.381   8.233  1.00  0.790          H  
ATOM    343 2HE2 GLN A  23     -10.086  -8.964   7.038  1.00  0.790          H  
ATOM    344  N   CYS A  24      -8.016  -6.816   3.267  1.00  0.420          N  
ATOM    345  CA  CYS A  24      -7.361  -5.900   2.340  1.00  0.390          C  
ATOM    346  C   CYS A  24      -5.833  -5.929   2.613  1.00  0.360          C  
ATOM    347  O   CYS A  24      -5.430  -5.966   3.772  1.00  0.430          O  
ATOM    348  CB  CYS A  24      -8.018  -4.533   2.613  1.00  0.560          C  
ATOM    349  SG  CYS A  24      -7.519  -3.172   1.680  1.00  0.560          S  
ATOM    350  H   CYS A  24      -7.748  -6.719   4.250  1.00  0.500          H  
ATOM    351  HA  CYS A  24      -7.548  -6.220   1.320  1.00  0.470          H  
ATOM    352 1HB  CYS A  24      -9.101  -4.635   2.495  1.00  0.670          H  
ATOM    353 2HB  CYS A  24      -7.849  -4.271   3.661  1.00  0.670          H  
ATOM    354  N   TYR A  25      -4.953  -6.019   1.588  1.00  0.320          N  
ATOM    355  CA  TYR A  25      -3.512  -6.114   1.922  1.00  0.310          C  
ATOM    356  C   TYR A  25      -2.596  -5.271   1.055  1.00  0.320          C  
ATOM    357  O   TYR A  25      -2.911  -4.949  -0.096  1.00  0.360          O  
ATOM    358  CB  TYR A  25      -2.985  -7.547   1.733  1.00  0.440          C  
ATOM    359  CG  TYR A  25      -2.774  -7.944   0.226  1.00  0.440          C  
ATOM    360  CD1 TYR A  25      -1.505  -7.874  -0.343  1.00  0.440          C  
ATOM    361  CD2 TYR A  25      -3.817  -8.303  -0.582  1.00  0.440          C  
ATOM    362  CE1 TYR A  25      -1.318  -8.187  -1.660  1.00  0.440          C  
ATOM    363  CE2 TYR A  25      -3.610  -8.604  -1.904  1.00  0.440          C  
ATOM    364  CZ  TYR A  25      -2.375  -8.550  -2.439  1.00  0.440          C  
ATOM    365  OH  TYR A  25      -2.195  -8.850  -3.778  1.00  0.440          O  
ATOM    366  H   TYR A  25      -5.255  -6.027   0.607  1.00  0.380          H  
ATOM    367  HA  TYR A  25      -3.372  -5.786   2.952  1.00  0.370          H  
ATOM    368 1HB  TYR A  25      -2.028  -7.651   2.248  1.00  0.530          H  
ATOM    369 2HB  TYR A  25      -3.668  -8.249   2.186  1.00  0.530          H  
ATOM    370  HD1 TYR A  25      -0.655  -7.575   0.261  1.00  0.530          H  
ATOM    371  HD2 TYR A  25      -4.809  -8.335  -0.193  1.00  0.530          H  
ATOM    372  HE1 TYR A  25      -0.350  -8.140  -2.085  1.00  0.530          H  
ATOM    373  HE2 TYR A  25      -4.446  -8.879  -2.532  1.00  0.530          H  
ATOM    374  HH  TYR A  25      -3.059  -8.991  -4.187  1.00  0.530          H  
ATOM    375  N   LYS A  26      -1.393  -5.013   1.582  1.00  0.340          N  
ATOM    376  CA  LYS A  26      -0.338  -4.342   0.822  1.00  0.410          C  
ATOM    377  C   LYS A  26       0.882  -5.258   0.660  1.00  0.380          C  
ATOM    378  O   LYS A  26       1.257  -5.999   1.578  1.00  0.360          O  
ATOM    379  CB  LYS A  26       0.053  -3.015   1.479  1.00  0.550          C  
ATOM    380  CG  LYS A  26       1.108  -2.181   0.711  1.00  0.550          C  
ATOM    381  CD  LYS A  26       1.381  -0.870   1.413  1.00  0.550          C  
ATOM    382  CE  LYS A  26       2.481  -0.061   0.716  1.00  0.550          C  
ATOM    383  NZ  LYS A  26       2.872   1.194   1.461  1.00  0.550          N  
ATOM    384  H   LYS A  26      -1.229  -5.306   2.549  1.00  0.410          H  
ATOM    385  HA  LYS A  26      -0.706  -4.133  -0.176  1.00  0.490          H  
ATOM    386 1HB  LYS A  26      -0.821  -2.401   1.610  1.00  0.660          H  
ATOM    387 2HB  LYS A  26       0.462  -3.218   2.469  1.00  0.660          H  
ATOM    388 1HG  LYS A  26       2.050  -2.734   0.652  1.00  0.660          H  
ATOM    389 2HG  LYS A  26       0.765  -1.981  -0.300  1.00  0.660          H  
ATOM    390 1HD  LYS A  26       0.473  -0.284   1.483  1.00  0.660          H  
ATOM    391 2HD  LYS A  26       1.708  -1.109   2.384  1.00  0.660          H  
ATOM    392 1HE  LYS A  26       3.356  -0.685   0.620  1.00  0.660          H  
ATOM    393 2HE  LYS A  26       2.136   0.217  -0.277  1.00  0.660          H  
ATOM    394 1HZ  LYS A  26       3.625   1.648   0.912  1.00  0.660          H  
ATOM    395 2HZ  LYS A  26       2.082   1.856   1.565  1.00  0.660          H  
ATOM    396 3HZ  LYS A  26       3.220   0.930   2.418  1.00  0.660          H  
ATOM    397  N   LYS A  27       1.463  -5.229  -0.543  1.00  0.400          N  
ATOM    398  CA  LYS A  27       2.627  -6.025  -0.931  1.00  0.380          C  
ATOM    399  C   LYS A  27       3.934  -5.228  -0.973  1.00  0.320          C  
ATOM    400  O   LYS A  27       4.104  -4.316  -1.796  1.00  0.420          O  
ATOM    401  CB  LYS A  27       2.360  -6.627  -2.314  1.00  0.540          C  
ATOM    402  CG  LYS A  27       3.415  -7.550  -2.827  1.00  0.540          C  
ATOM    403  CD  LYS A  27       3.083  -8.129  -4.222  1.00  0.540          C  
ATOM    404  CE  LYS A  27       1.960  -9.172  -4.159  1.00  0.540          C  
ATOM    405  NZ  LYS A  27       1.723  -9.832  -5.465  1.00  0.540          N  
ATOM    406  H   LYS A  27       1.088  -4.593  -1.242  1.00  0.480          H  
ATOM    407  HA  LYS A  27       2.753  -6.825  -0.201  1.00  0.460          H  
ATOM    408 1HB  LYS A  27       1.448  -7.141  -2.276  1.00  0.650          H  
ATOM    409 2HB  LYS A  27       2.247  -5.822  -3.037  1.00  0.650          H  
ATOM    410 1HG  LYS A  27       4.379  -7.038  -2.870  1.00  0.650          H  
ATOM    411 2HG  LYS A  27       3.478  -8.354  -2.124  1.00  0.650          H  
ATOM    412 1HD  LYS A  27       2.780  -7.318  -4.887  1.00  0.650          H  
ATOM    413 2HD  LYS A  27       3.977  -8.600  -4.634  1.00  0.650          H  
ATOM    414 1HE  LYS A  27       2.220  -9.929  -3.426  1.00  0.650          H  
ATOM    415 2HE  LYS A  27       1.036  -8.693  -3.862  1.00  0.650          H  
ATOM    416 1HZ  LYS A  27       0.971 -10.495  -5.338  1.00  0.650          H  
ATOM    417 2HZ  LYS A  27       1.457  -9.143  -6.157  1.00  0.650          H  
ATOM    418 3HZ  LYS A  27       2.558 -10.312  -5.769  1.00  0.650          H  
ATOM    419  N   ASN A  28       4.881  -5.606  -0.106  1.00  0.310          N  
ATOM    420  CA  ASN A  28       6.167  -4.909  -0.006  1.00  0.430          C  
ATOM    421  C   ASN A  28       7.375  -5.736  -0.471  1.00  0.520          C  
ATOM    422  O   ASN A  28       7.683  -6.797   0.094  1.00  0.560          O  
ATOM    423  CB  ASN A  28       6.403  -4.423   1.413  1.00  0.550          C  
ATOM    424  CG  ASN A  28       5.402  -3.392   1.864  1.00  0.550          C  
ATOM    425  OD1 ASN A  28       4.821  -2.672   1.051  1.00  0.550          O  
ATOM    426  ND2 ASN A  28       5.222  -3.296   3.156  1.00  0.550          N  
ATOM    427  H   ASN A  28       4.663  -6.379   0.531  1.00  0.370          H  
ATOM    428  HA  ASN A  28       6.127  -4.033  -0.658  1.00  0.520          H  
ATOM    429 1HB  ASN A  28       6.346  -5.270   2.092  1.00  0.660          H  
ATOM    430 2HB  ASN A  28       7.403  -4.003   1.492  1.00  0.660          H  
ATOM    431 1HD2 ASN A  28       4.563  -2.616   3.553  1.00  0.660          H  
ATOM    432 2HD2 ASN A  28       5.728  -3.889   3.773  1.00  0.660          H  
ATOM    433  N   TRP A  29       8.079  -5.259  -1.507  1.00  0.620          N  
ATOM    434  CA  TRP A  29       9.246  -6.005  -2.009  1.00  0.830          C  
ATOM    435  C   TRP A  29      10.395  -5.139  -2.537  1.00  0.550          C  
ATOM    436  O   TRP A  29      10.183  -4.162  -3.257  1.00  0.520          O  
ATOM    437  CB  TRP A  29       8.787  -6.974  -3.086  1.00  1.080          C  
ATOM    438  CG  TRP A  29       9.882  -7.767  -3.709  1.00  1.080          C  
ATOM    439  CD1 TRP A  29      10.440  -8.908  -3.229  1.00  1.080          C  
ATOM    440  CD2 TRP A  29      10.529  -7.506  -4.970  1.00  1.080          C  
ATOM    441  NE1 TRP A  29      11.384  -9.367  -4.093  1.00  1.080          N  
ATOM    442  CE2 TRP A  29      11.448  -8.526  -5.169  1.00  1.080          C  
ATOM    443  CE3 TRP A  29      10.398  -6.509  -5.932  1.00  1.080          C  
ATOM    444  CZ2 TRP A  29      12.234  -8.586  -6.297  1.00  1.080          C  
ATOM    445  CZ3 TRP A  29      11.183  -6.568  -7.060  1.00  1.080          C  
ATOM    446  CH2 TRP A  29      12.076  -7.583  -7.241  1.00  1.080          C  
ATOM    447  H   TRP A  29       7.773  -4.386  -1.960  1.00  0.740          H  
ATOM    448  HA  TRP A  29       9.640  -6.597  -1.183  1.00  1.000          H  
ATOM    449 1HB  TRP A  29       8.083  -7.663  -2.652  1.00  1.290          H  
ATOM    450 2HB  TRP A  29       8.262  -6.427  -3.868  1.00  1.290          H  
ATOM    451  HD1 TRP A  29      10.174  -9.384  -2.292  1.00  1.290          H  
ATOM    452  HE1 TRP A  29      11.941 -10.197  -3.964  1.00  1.290          H  
ATOM    453  HE3 TRP A  29       9.692  -5.707  -5.796  1.00  1.290          H  
ATOM    454  HZ2 TRP A  29      12.954  -9.385  -6.457  1.00  1.290          H  
ATOM    455  HZ3 TRP A  29      11.073  -5.784  -7.808  1.00  1.290          H  
ATOM    456  HH2 TRP A  29      12.685  -7.602  -8.147  1.00  1.290          H  
ATOM    457  N   SER A  30      11.630  -5.511  -2.192  1.00  0.660          N  
ATOM    458  CA  SER A  30      12.799  -4.773  -2.677  1.00  0.730          C  
ATOM    459  C   SER A  30      13.541  -5.532  -3.765  1.00  0.660          C  
ATOM    460  O   SER A  30      13.826  -6.725  -3.631  1.00  0.740          O  
ATOM    461  CB  SER A  30      13.765  -4.489  -1.540  1.00  0.990          C  
ATOM    462  OG  SER A  30      13.189  -3.652  -0.570  1.00  0.990          O  
ATOM    463  H   SER A  30      11.767  -6.308  -1.583  1.00  0.790          H  
ATOM    464  HA  SER A  30      12.469  -3.824  -3.098  1.00  0.880          H  
ATOM    465 1HB  SER A  30      14.074  -5.426  -1.081  1.00  1.190          H  
ATOM    466 2HB  SER A  30      14.658  -4.012  -1.949  1.00  1.190          H  
ATOM    467  HG  SER A  30      13.883  -3.477   0.067  1.00  1.190          H  
ATOM    468  N   ASP A  31      13.906  -4.821  -4.828  1.00  0.640          N  
ATOM    469  CA  ASP A  31      14.619  -5.442  -5.934  1.00  0.750          C  
ATOM    470  C   ASP A  31      16.125  -5.525  -5.686  1.00  0.890          C  
ATOM    471  O   ASP A  31      16.645  -4.961  -4.721  1.00  0.900          O  
ATOM    472  CB  ASP A  31      14.327  -4.616  -7.209  1.00  1.010          C  
ATOM    473  CG  ASP A  31      14.579  -5.338  -8.547  1.00  1.010          C  
ATOM    474  OD1 ASP A  31      15.047  -6.467  -8.499  1.00  1.010          O  
ATOM    475  OD2 ASP A  31      14.330  -4.763  -9.593  1.00  1.010          O  
ATOM    476  H   ASP A  31      13.649  -3.831  -4.869  1.00  0.770          H  
ATOM    477  HA  ASP A  31      14.248  -6.455  -6.055  1.00  0.900          H  
ATOM    478 1HB  ASP A  31      13.284  -4.291  -7.179  1.00  1.210          H  
ATOM    479 2HB  ASP A  31      14.931  -3.712  -7.183  1.00  1.210          H  
ATOM    480  N   HIS A  32      16.851  -6.113  -6.640  1.00  1.050          N  
ATOM    481  CA  HIS A  32      18.309  -6.281  -6.558  1.00  1.230          C  
ATOM    482  C   HIS A  32      19.044  -4.969  -6.756  1.00  1.260          C  
ATOM    483  O   HIS A  32      20.219  -4.825  -6.420  1.00  1.430          O  
ATOM    484  CB  HIS A  32      18.807  -7.310  -7.588  1.00  1.650          C  
ATOM    485  CG  HIS A  32      18.686  -6.895  -9.052  1.00  1.650          C  
ATOM    486  ND1 HIS A  32      17.483  -6.905  -9.752  1.00  1.650          N  
ATOM    487  CD2 HIS A  32      19.628  -6.476  -9.930  1.00  1.650          C  
ATOM    488  CE1 HIS A  32      17.704  -6.509 -10.994  1.00  1.650          C  
ATOM    489  NE2 HIS A  32      18.997  -6.244 -11.130  1.00  1.650          N  
ATOM    490  H   HIS A  32      16.335  -6.527  -7.411  1.00  1.260          H  
ATOM    491  HA  HIS A  32      18.567  -6.654  -5.567  1.00  1.480          H  
ATOM    492 1HB  HIS A  32      19.855  -7.531  -7.392  1.00  1.980          H  
ATOM    493 2HB  HIS A  32      18.253  -8.238  -7.460  1.00  1.980          H  
ATOM    494  HD1 HIS A  32      16.539  -6.908  -9.356  1.00  1.980          H  
ATOM    495  HD2 HIS A  32      20.702  -6.314  -9.835  1.00  1.980          H  
ATOM    496  HE1 HIS A  32      16.877  -6.446 -11.702  1.00  1.980          H  
ATOM    497  N   ARG A  33      18.320  -4.010  -7.297  1.00  1.120          N  
ATOM    498  CA  ARG A  33      18.806  -2.676  -7.575  1.00  1.150          C  
ATOM    499  C   ARG A  33      18.662  -1.762  -6.361  1.00  1.100          C  
ATOM    500  O   ARG A  33      19.076  -0.603  -6.395  1.00  1.160          O  
ATOM    501  CB  ARG A  33      18.037  -2.079  -8.746  1.00  1.600          C  
ATOM    502  CG  ARG A  33      18.247  -2.793 -10.072  1.00  1.600          C  
ATOM    503  CD  ARG A  33      17.391  -2.243 -11.158  1.00  1.600          C  
ATOM    504  NE  ARG A  33      15.956  -2.540 -10.959  1.00  1.600          N  
ATOM    505  CZ  ARG A  33      14.929  -1.909 -11.559  1.00  1.600          C  
ATOM    506  NH1 ARG A  33      15.125  -0.904 -12.400  1.00  1.600          N  
ATOM    507  NH2 ARG A  33      13.713  -2.335 -11.280  1.00  1.600          N  
ATOM    508  H   ARG A  33      17.370  -4.255  -7.533  1.00  1.340          H  
ATOM    509  HA  ARG A  33      19.861  -2.741  -7.842  1.00  1.380          H  
ATOM    510 1HB  ARG A  33      16.971  -2.102  -8.525  1.00  1.920          H  
ATOM    511 2HB  ARG A  33      18.324  -1.036  -8.880  1.00  1.920          H  
ATOM    512 1HG  ARG A  33      19.291  -2.724 -10.371  1.00  1.920          H  
ATOM    513 2HG  ARG A  33      17.979  -3.834  -9.944  1.00  1.920          H  
ATOM    514 1HD  ARG A  33      17.520  -1.164 -11.193  1.00  1.920          H  
ATOM    515 2HD  ARG A  33      17.699  -2.681 -12.107  1.00  1.920          H  
ATOM    516  HE  ARG A  33      15.685  -3.333 -10.349  1.00  1.920          H  
ATOM    517 1HH1 ARG A  33      16.061  -0.591 -12.608  1.00  1.920          H  
ATOM    518 2HH1 ARG A  33      14.338  -0.451 -12.840  1.00  1.920          H  
ATOM    519 1HH2 ARG A  33      13.621  -3.133 -10.622  1.00  1.920          H  
ATOM    520 2HH2 ARG A  33      12.903  -1.908 -11.699  1.00  1.920          H  
ATOM    521  N   GLY A  34      17.988  -2.251  -5.311  1.00  1.020          N  
ATOM    522  CA  GLY A  34      17.706  -1.466  -4.117  1.00  1.040          C  
ATOM    523  C   GLY A  34      16.370  -0.730  -4.236  1.00  0.940          C  
ATOM    524  O   GLY A  34      15.900  -0.109  -3.279  1.00  1.040          O  
ATOM    525  H   GLY A  34      17.677  -3.226  -5.301  1.00  1.220          H  
ATOM    526 1HA  GLY A  34      17.681  -2.130  -3.253  1.00  1.250          H  
ATOM    527 2HA  GLY A  34      18.510  -0.750  -3.952  1.00  1.250          H  
ATOM    528  N   SER A  35      15.787  -0.772  -5.429  1.00  0.870          N  
ATOM    529  CA  SER A  35      14.519  -0.136  -5.741  1.00  0.850          C  
ATOM    530  C   SER A  35      13.376  -0.791  -4.979  1.00  0.730          C  
ATOM    531  O   SER A  35      13.317  -2.022  -4.856  1.00  0.760          O  
ATOM    532  CB  SER A  35      14.273  -0.173  -7.233  1.00  1.200          C  
ATOM    533  OG  SER A  35      13.019   0.349  -7.543  1.00  1.200          O  
ATOM    534  H   SER A  35      16.250  -1.298  -6.151  1.00  1.040          H  
ATOM    535  HA  SER A  35      14.572   0.909  -5.431  1.00  1.020          H  
ATOM    536 1HB  SER A  35      15.046   0.408  -7.737  1.00  1.440          H  
ATOM    537 2HB  SER A  35      14.348  -1.198  -7.595  1.00  1.440          H  
ATOM    538  HG  SER A  35      12.999   0.447  -8.498  1.00  1.440          H  
ATOM    539  N   LYS A  36      12.456   0.017  -4.464  1.00  0.670          N  
ATOM    540  CA  LYS A  36      11.335  -0.534  -3.713  1.00  0.640          C  
ATOM    541  C   LYS A  36      10.042  -0.573  -4.510  1.00  0.530          C  
ATOM    542  O   LYS A  36       9.647   0.415  -5.133  1.00  0.660          O  
ATOM    543  CB  LYS A  36      11.123   0.270  -2.435  1.00  0.910          C  
ATOM    544  CG  LYS A  36      12.284   0.175  -1.456  1.00  0.910          C  
ATOM    545  CD  LYS A  36      12.024   0.989  -0.194  1.00  0.910          C  
ATOM    546  CE  LYS A  36      13.201   0.903   0.768  1.00  0.910          C  
ATOM    547  NZ  LYS A  36      12.976   1.715   1.999  1.00  0.910          N  
ATOM    548  H   LYS A  36      12.539   1.015  -4.604  1.00  0.800          H  
ATOM    549  HA  LYS A  36      11.573  -1.560  -3.435  1.00  0.770          H  
ATOM    550 1HB  LYS A  36      10.969   1.319  -2.685  1.00  1.090          H  
ATOM    551 2HB  LYS A  36      10.220  -0.084  -1.932  1.00  1.090          H  
ATOM    552 1HG  LYS A  36      12.434  -0.873  -1.184  1.00  1.090          H  
ATOM    553 2HG  LYS A  36      13.197   0.535  -1.938  1.00  1.090          H  
ATOM    554 1HD  LYS A  36      11.859   2.034  -0.463  1.00  1.090          H  
ATOM    555 2HD  LYS A  36      11.129   0.615   0.304  1.00  1.090          H  
ATOM    556 1HE  LYS A  36      13.351  -0.138   1.052  1.00  1.090          H  
ATOM    557 2HE  LYS A  36      14.099   1.264   0.265  1.00  1.090          H  
ATOM    558 1HZ  LYS A  36      13.777   1.631   2.609  1.00  1.090          H  
ATOM    559 2HZ  LYS A  36      12.847   2.685   1.746  1.00  1.090          H  
ATOM    560 3HZ  LYS A  36      12.152   1.381   2.479  1.00  1.090          H  
ATOM    561  N   THR A  37       9.361  -1.710  -4.432  1.00  0.430          N  
ATOM    562  CA  THR A  37       8.079  -1.905  -5.081  1.00  0.460          C  
ATOM    563  C   THR A  37       6.957  -1.941  -4.064  1.00  0.410          C  
ATOM    564  O   THR A  37       6.976  -2.711  -3.094  1.00  0.450          O  
ATOM    565  CB  THR A  37       8.066  -3.218  -5.897  1.00  0.630          C  
ATOM    566  OG1 THR A  37       9.058  -3.148  -6.925  1.00  0.630          O  
ATOM    567  CG2 THR A  37       6.696  -3.472  -6.524  1.00  0.630          C  
ATOM    568  H   THR A  37       9.756  -2.498  -3.916  1.00  0.520          H  
ATOM    569  HA  THR A  37       7.899  -1.070  -5.758  1.00  0.550          H  
ATOM    570  HB  THR A  37       8.305  -4.044  -5.233  1.00  0.760          H  
ATOM    571  HG1 THR A  37       9.929  -3.167  -6.517  1.00  0.760          H  
ATOM    572 1HG2 THR A  37       6.728  -4.404  -7.085  1.00  0.760          H  
ATOM    573 2HG2 THR A  37       5.939  -3.554  -5.745  1.00  0.760          H  
ATOM    574 3HG2 THR A  37       6.442  -2.653  -7.196  1.00  0.760          H  
ATOM    575  N   GLU A  38       5.952  -1.104  -4.295  1.00  0.520          N  
ATOM    576  CA  GLU A  38       4.785  -1.075  -3.426  1.00  0.540          C  
ATOM    577  C   GLU A  38       3.508  -1.218  -4.253  1.00  0.590          C  
ATOM    578  O   GLU A  38       3.145  -0.343  -5.056  1.00  0.790          O  
ATOM    579  CB  GLU A  38       4.757   0.191  -2.554  1.00  0.750          C  
ATOM    580  CG  GLU A  38       5.947   0.300  -1.564  1.00  0.750          C  
ATOM    581  CD  GLU A  38       5.838   1.449  -0.567  1.00  0.750          C  
ATOM    582  OE1 GLU A  38       4.810   2.095  -0.533  1.00  0.750          O  
ATOM    583  OE2 GLU A  38       6.771   1.673   0.162  1.00  0.750          O  
ATOM    584  H   GLU A  38       6.014  -0.493  -5.098  1.00  0.620          H  
ATOM    585  HA  GLU A  38       4.829  -1.935  -2.751  1.00  0.650          H  
ATOM    586 1HB  GLU A  38       4.769   1.072  -3.190  1.00  0.900          H  
ATOM    587 2HB  GLU A  38       3.836   0.212  -1.985  1.00  0.900          H  
ATOM    588 1HG  GLU A  38       6.018  -0.642  -1.011  1.00  0.900          H  
ATOM    589 2HG  GLU A  38       6.867   0.415  -2.137  1.00  0.900          H  
ATOM    590  N   ARG A  39       2.835  -2.346  -4.061  1.00  0.470          N  
ATOM    591  CA  ARG A  39       1.615  -2.697  -4.794  1.00  0.510          C  
ATOM    592  C   ARG A  39       0.573  -3.192  -3.816  1.00  0.460          C  
ATOM    593  O   ARG A  39       0.932  -3.533  -2.691  1.00  0.440          O  
ATOM    594  CB  ARG A  39       1.899  -3.751  -5.847  1.00  0.700          C  
ATOM    595  CG  ARG A  39       2.806  -3.281  -6.964  1.00  0.700          C  
ATOM    596  CD  ARG A  39       3.079  -4.342  -7.952  1.00  0.700          C  
ATOM    597  NE  ARG A  39       1.868  -4.757  -8.661  1.00  0.700          N  
ATOM    598  CZ  ARG A  39       1.808  -5.749  -9.573  1.00  0.700          C  
ATOM    599  NH1 ARG A  39       2.897  -6.429  -9.897  1.00  0.700          N  
ATOM    600  NH2 ARG A  39       0.651  -6.040 -10.142  1.00  0.700          N  
ATOM    601  H   ARG A  39       3.209  -3.008  -3.362  1.00  0.560          H  
ATOM    602  HA  ARG A  39       1.228  -1.804  -5.289  1.00  0.610          H  
ATOM    603 1HB  ARG A  39       2.373  -4.612  -5.376  1.00  0.840          H  
ATOM    604 2HB  ARG A  39       0.963  -4.089  -6.286  1.00  0.840          H  
ATOM    605 1HG  ARG A  39       2.344  -2.445  -7.467  1.00  0.840          H  
ATOM    606 2HG  ARG A  39       3.750  -2.961  -6.549  1.00  0.840          H  
ATOM    607 1HD  ARG A  39       3.791  -3.960  -8.684  1.00  0.840          H  
ATOM    608 2HD  ARG A  39       3.500  -5.209  -7.444  1.00  0.840          H  
ATOM    609  HE  ARG A  39       1.002  -4.273  -8.442  1.00  0.840          H  
ATOM    610 1HH1 ARG A  39       3.782  -6.207  -9.468  1.00  0.840          H  
ATOM    611 2HH1 ARG A  39       2.846  -7.172 -10.581  1.00  0.840          H  
ATOM    612 1HH2 ARG A  39      -0.193  -5.507  -9.892  1.00  0.840          H  
ATOM    613 2HH2 ARG A  39       0.592  -6.781 -10.823  1.00  0.840          H  
ATOM    614  N   SER A  40      -0.705  -3.197  -4.192  1.00  0.500          N  
ATOM    615  CA  SER A  40      -1.713  -3.672  -3.241  1.00  0.490          C  
ATOM    616  C   SER A  40      -3.021  -4.161  -3.888  1.00  0.440          C  
ATOM    617  O   SER A  40      -3.210  -4.026  -5.103  1.00  0.480          O  
ATOM    618  CB  SER A  40      -1.946  -2.588  -2.194  1.00  0.690          C  
ATOM    619  OG  SER A  40      -2.565  -1.420  -2.670  1.00  0.690          O  
ATOM    620  H   SER A  40      -0.983  -2.885  -5.115  1.00  0.600          H  
ATOM    621  HA  SER A  40      -1.292  -4.530  -2.710  1.00  0.590          H  
ATOM    622 1HB  SER A  40      -2.506  -2.992  -1.428  1.00  0.830          H  
ATOM    623 2HB  SER A  40      -1.009  -2.309  -1.753  1.00  0.830          H  
ATOM    624  HG  SER A  40      -2.629  -0.851  -1.837  1.00  0.830          H  
ATOM    625  N   GLY A  41      -3.883  -4.794  -3.066  1.00  0.390          N  
ATOM    626  CA  GLY A  41      -5.192  -5.322  -3.500  1.00  0.410          C  
ATOM    627  C   GLY A  41      -5.947  -6.049  -2.368  1.00  0.390          C  
ATOM    628  O   GLY A  41      -5.556  -5.961  -1.209  1.00  0.400          O  
ATOM    629  H   GLY A  41      -3.614  -4.884  -2.082  1.00  0.470          H  
ATOM    630 1HA  GLY A  41      -5.804  -4.497  -3.865  1.00  0.490          H  
ATOM    631 2HA  GLY A  41      -5.046  -6.005  -4.336  1.00  0.490          H  
ATOM    632  N   CYS A  42      -7.029  -6.761  -2.717  1.00  0.460          N  
ATOM    633  CA  CYS A  42      -7.879  -7.474  -1.741  1.00  0.530          C  
ATOM    634  C   CYS A  42      -7.363  -8.829  -1.260  1.00  0.490          C  
ATOM    635  O   CYS A  42      -6.649  -9.524  -1.986  1.00  0.500          O  
ATOM    636  CB  CYS A  42      -9.249  -7.756  -2.345  1.00  0.710          C  
ATOM    637  SG  CYS A  42     -10.261  -6.335  -2.612  1.00  0.710          S  
ATOM    638  H   CYS A  42      -7.288  -6.790  -3.691  1.00  0.550          H  
ATOM    639  HA  CYS A  42      -8.011  -6.831  -0.876  1.00  0.640          H  
ATOM    640 1HB  CYS A  42      -9.119  -8.260  -3.300  1.00  0.860          H  
ATOM    641 2HB  CYS A  42      -9.790  -8.451  -1.700  1.00  0.860          H  
ATOM    642  N   GLY A  43      -7.806  -9.227  -0.059  1.00  0.490          N  
ATOM    643  CA  GLY A  43      -7.522 -10.537   0.511  1.00  0.510          C  
ATOM    644  C   GLY A  43      -6.150 -10.614   1.154  1.00  0.470          C  
ATOM    645  O   GLY A  43      -5.577  -9.597   1.514  1.00  0.450          O  
ATOM    646  H   GLY A  43      -8.383  -8.594   0.495  1.00  0.590          H  
ATOM    647 1HA  GLY A  43      -8.291 -10.780   1.243  1.00  0.610          H  
ATOM    648 2HA  GLY A  43      -7.602 -11.286  -0.277  1.00  0.610          H  
ATOM    649  N   CYS A  44      -5.670 -11.839   1.346  1.00  0.510          N  
ATOM    650  CA  CYS A  44      -4.385 -12.137   1.977  1.00  0.540          C  
ATOM    651  C   CYS A  44      -3.760 -13.360   1.313  1.00  0.570          C  
ATOM    652  O   CYS A  44      -3.820 -14.455   1.861  1.00  0.670          O  
ATOM    653  CB  CYS A  44      -4.549 -12.421   3.470  1.00  0.740          C  
ATOM    654  SG  CYS A  44      -5.110 -11.019   4.443  1.00  0.740          S  
ATOM    655  H   CYS A  44      -6.235 -12.608   1.016  1.00  0.610          H  
ATOM    656  HA  CYS A  44      -3.733 -11.274   1.869  1.00  0.650          H  
ATOM    657 1HB  CYS A  44      -5.264 -13.232   3.607  1.00  0.890          H  
ATOM    658 2HB  CYS A  44      -3.596 -12.756   3.879  1.00  0.890          H  
ATOM    659  N   PRO A  45      -3.199 -13.204   0.103  1.00  0.530          N  
ATOM    660  CA  PRO A  45      -2.708 -14.271  -0.751  1.00  0.580          C  
ATOM    661  C   PRO A  45      -1.436 -14.918  -0.245  1.00  0.560          C  
ATOM    662  O   PRO A  45      -0.661 -14.292   0.481  1.00  0.530          O  
ATOM    663  CB  PRO A  45      -2.462 -13.542  -2.074  1.00  0.870          C  
ATOM    664  CG  PRO A  45      -2.161 -12.116  -1.675  1.00  0.870          C  
ATOM    665  CD  PRO A  45      -3.011 -11.849  -0.464  1.00  0.870          C  
ATOM    666  HA  PRO A  45      -3.498 -15.027  -0.865  1.00  0.700          H  
ATOM    667 1HB  PRO A  45      -1.627 -14.025  -2.613  1.00  1.040          H  
ATOM    668 2HB  PRO A  45      -3.347 -13.626  -2.720  1.00  1.040          H  
ATOM    669 1HG  PRO A  45      -1.095 -11.986  -1.456  1.00  1.040          H  
ATOM    670 2HG  PRO A  45      -2.395 -11.445  -2.512  1.00  1.040          H  
ATOM    671 1HD  PRO A  45      -2.432 -11.202   0.198  1.00  1.040          H  
ATOM    672 2HD  PRO A  45      -3.972 -11.399  -0.760  1.00  1.040          H  
ATOM    673  N   ASN A  46      -1.212 -16.154  -0.684  1.00  0.670          N  
ATOM    674  CA  ASN A  46       0.029 -16.870  -0.434  1.00  0.760          C  
ATOM    675  C   ASN A  46       1.016 -16.399  -1.495  1.00  0.790          C  
ATOM    676  O   ASN A  46       0.791 -16.595  -2.693  1.00  1.320          O  
ATOM    677  CB  ASN A  46      -0.187 -18.376  -0.468  1.00  1.030          C  
ATOM    678  CG  ASN A  46       1.047 -19.175  -0.080  1.00  1.030          C  
ATOM    679  OD1 ASN A  46       2.182 -18.748  -0.301  1.00  1.030          O  
ATOM    680  ND2 ASN A  46       0.831 -20.332   0.503  1.00  1.030          N  
ATOM    681  H   ASN A  46      -1.920 -16.605  -1.244  1.00  0.800          H  
ATOM    682  HA  ASN A  46       0.424 -16.584   0.542  1.00  0.910          H  
ATOM    683 1HB  ASN A  46      -1.001 -18.639   0.208  1.00  1.230          H  
ATOM    684 2HB  ASN A  46      -0.489 -18.671  -1.471  1.00  1.230          H  
ATOM    685 1HD2 ASN A  46       1.603 -20.906   0.785  1.00  1.230          H  
ATOM    686 2HD2 ASN A  46      -0.106 -20.645   0.668  1.00  1.230          H  
ATOM    687  N   VAL A  47       2.050 -15.699  -1.058  1.00  0.760          N  
ATOM    688  CA  VAL A  47       3.009 -15.072  -1.944  1.00  0.900          C  
ATOM    689  C   VAL A  47       4.425 -15.540  -1.628  1.00  0.900          C  
ATOM    690  O   VAL A  47       4.790 -15.695  -0.466  1.00  0.930          O  
ATOM    691  CB  VAL A  47       2.870 -13.539  -1.859  1.00  1.200          C  
ATOM    692  CG1 VAL A  47       3.867 -12.863  -2.750  1.00  1.200          C  
ATOM    693  CG2 VAL A  47       1.446 -13.152  -2.259  1.00  1.200          C  
ATOM    694  H   VAL A  47       2.164 -15.603  -0.056  1.00  0.910          H  
ATOM    695  HA  VAL A  47       2.776 -15.371  -2.967  1.00  1.080          H  
ATOM    696  HB  VAL A  47       3.071 -13.214  -0.840  1.00  1.440          H  
ATOM    697 1HG1 VAL A  47       3.747 -11.800  -2.666  1.00  1.440          H  
ATOM    698 2HG1 VAL A  47       4.864 -13.136  -2.449  1.00  1.440          H  
ATOM    699 3HG1 VAL A  47       3.702 -13.165  -3.782  1.00  1.440          H  
ATOM    700 1HG2 VAL A  47       1.312 -12.085  -2.204  1.00  1.440          H  
ATOM    701 2HG2 VAL A  47       1.251 -13.486  -3.276  1.00  1.440          H  
ATOM    702 3HG2 VAL A  47       0.746 -13.621  -1.590  1.00  1.440          H  
ATOM    703  N   LYS A  48       5.203 -15.781  -2.677  1.00  1.040          N  
ATOM    704  CA  LYS A  48       6.572 -16.258  -2.571  1.00  1.090          C  
ATOM    705  C   LYS A  48       7.376 -15.530  -1.473  1.00  0.900          C  
ATOM    706  O   LYS A  48       7.438 -14.296  -1.482  1.00  0.870          O  
ATOM    707  CB  LYS A  48       7.270 -16.029  -3.916  1.00  1.510          C  
ATOM    708  CG  LYS A  48       8.708 -16.506  -4.003  1.00  1.510          C  
ATOM    709  CD  LYS A  48       9.279 -16.261  -5.400  1.00  1.510          C  
ATOM    710  CE  LYS A  48      10.726 -16.731  -5.497  1.00  1.510          C  
ATOM    711  NZ  LYS A  48      11.302 -16.488  -6.851  1.00  1.510          N  
ATOM    712  H   LYS A  48       4.811 -15.628  -3.595  1.00  1.250          H  
ATOM    713  HA  LYS A  48       6.526 -17.321  -2.399  1.00  1.310          H  
ATOM    714 1HB  LYS A  48       6.707 -16.532  -4.703  1.00  1.810          H  
ATOM    715 2HB  LYS A  48       7.265 -14.965  -4.144  1.00  1.810          H  
ATOM    716 1HG  LYS A  48       9.321 -15.965  -3.277  1.00  1.810          H  
ATOM    717 2HG  LYS A  48       8.758 -17.568  -3.778  1.00  1.810          H  
ATOM    718 1HD  LYS A  48       8.680 -16.792  -6.142  1.00  1.810          H  
ATOM    719 2HD  LYS A  48       9.240 -15.194  -5.619  1.00  1.810          H  
ATOM    720 1HE  LYS A  48      11.323 -16.197  -4.757  1.00  1.810          H  
ATOM    721 2HE  LYS A  48      10.770 -17.798  -5.281  1.00  1.810          H  
ATOM    722 1HZ  LYS A  48      12.260 -16.812  -6.873  1.00  1.810          H  
ATOM    723 2HZ  LYS A  48      10.763 -16.989  -7.544  1.00  1.810          H  
ATOM    724 3HZ  LYS A  48      11.279 -15.499  -7.057  1.00  1.810          H  
ATOM    725  N   PRO A  49       8.048 -16.268  -0.556  1.00  0.940          N  
ATOM    726  CA  PRO A  49       8.862 -15.721   0.506  1.00  0.910          C  
ATOM    727  C   PRO A  49       9.855 -14.763  -0.097  1.00  0.820          C  
ATOM    728  O   PRO A  49      10.493 -15.070  -1.103  1.00  0.870          O  
ATOM    729  CB  PRO A  49       9.551 -16.965   1.081  1.00  1.360          C  
ATOM    730  CG  PRO A  49       8.569 -18.081   0.821  1.00  1.360          C  
ATOM    731  CD  PRO A  49       7.955 -17.751  -0.527  1.00  1.360          C  
ATOM    732  HA  PRO A  49       8.217 -15.222   1.246  1.00  1.090          H  
ATOM    733 1HB  PRO A  49      10.521 -17.122   0.584  1.00  1.640          H  
ATOM    734 2HB  PRO A  49       9.763 -16.817   2.152  1.00  1.640          H  
ATOM    735 1HG  PRO A  49       9.090 -19.053   0.828  1.00  1.640          H  
ATOM    736 2HG  PRO A  49       7.820 -18.118   1.627  1.00  1.640          H  
ATOM    737 1HD  PRO A  49       8.524 -18.207  -1.351  1.00  1.640          H  
ATOM    738 2HD  PRO A  49       6.905 -18.085  -0.479  1.00  1.640          H  
ATOM    739  N   GLY A  50      10.011 -13.623   0.549  1.00  0.940          N  
ATOM    740  CA  GLY A  50      10.881 -12.567   0.078  1.00  0.830          C  
ATOM    741  C   GLY A  50      10.004 -11.340  -0.066  1.00  0.720          C  
ATOM    742  O   GLY A  50      10.454 -10.208   0.105  1.00  0.810          O  
ATOM    743  H   GLY A  50       9.467 -13.453   1.386  1.00  1.130          H  
ATOM    744 1HA  GLY A  50      11.683 -12.385   0.794  1.00  1.000          H  
ATOM    745 2HA  GLY A  50      11.324 -12.834  -0.881  1.00  1.000          H  
ATOM    746  N   ILE A  51       8.722 -11.594  -0.329  1.00  0.630          N  
ATOM    747  CA  ILE A  51       7.717 -10.556  -0.456  1.00  0.510          C  
ATOM    748  C   ILE A  51       6.874 -10.529   0.810  1.00  0.510          C  
ATOM    749  O   ILE A  51       6.376 -11.568   1.247  1.00  0.630          O  
ATOM    750  CB  ILE A  51       6.811 -10.857  -1.647  1.00  0.760          C  
ATOM    751  CG1 ILE A  51       7.641 -10.913  -2.944  1.00  0.760          C  
ATOM    752  CG2 ILE A  51       5.737  -9.771  -1.734  1.00  0.760          C  
ATOM    753  CD1 ILE A  51       6.945 -11.531  -4.124  1.00  0.760          C  
ATOM    754  H   ILE A  51       8.419 -12.566  -0.493  1.00  0.760          H  
ATOM    755  HA  ILE A  51       8.198  -9.587  -0.582  1.00  0.610          H  
ATOM    756  HB  ILE A  51       6.360 -11.827  -1.509  1.00  0.910          H  
ATOM    757 1HG1 ILE A  51       7.894  -9.916  -3.219  1.00  0.910          H  
ATOM    758 2HG1 ILE A  51       8.552 -11.478  -2.764  1.00  0.910          H  
ATOM    759 1HG2 ILE A  51       5.096  -9.975  -2.563  1.00  0.910          H  
ATOM    760 2HG2 ILE A  51       5.141  -9.759  -0.824  1.00  0.910          H  
ATOM    761 3HG2 ILE A  51       6.207  -8.801  -1.866  1.00  0.910          H  
ATOM    762 1HD1 ILE A  51       7.620 -11.510  -4.979  1.00  0.910          H  
ATOM    763 2HD1 ILE A  51       6.694 -12.564  -3.885  1.00  0.910          H  
ATOM    764 3HD1 ILE A  51       6.045 -10.985  -4.369  1.00  0.910          H  
ATOM    765  N   ARG A  52       6.751  -9.361   1.429  1.00  0.430          N  
ATOM    766  CA  ARG A  52       5.965  -9.258   2.650  1.00  0.470          C  
ATOM    767  C   ARG A  52       4.520  -8.834   2.391  1.00  0.380          C  
ATOM    768  O   ARG A  52       4.251  -7.861   1.678  1.00  0.330          O  
ATOM    769  CB  ARG A  52       6.636  -8.310   3.631  1.00  0.640          C  
ATOM    770  CG  ARG A  52       5.907  -8.121   4.947  1.00  0.640          C  
ATOM    771  CD  ARG A  52       6.718  -7.353   5.923  1.00  0.640          C  
ATOM    772  NE  ARG A  52       5.968  -7.084   7.147  1.00  0.640          N  
ATOM    773  CZ  ARG A  52       6.498  -6.640   8.314  1.00  0.640          C  
ATOM    774  NH1 ARG A  52       7.800  -6.433   8.425  1.00  0.640          N  
ATOM    775  NH2 ARG A  52       5.709  -6.414   9.355  1.00  0.640          N  
ATOM    776  H   ARG A  52       7.192  -8.526   1.023  1.00  0.520          H  
ATOM    777  HA  ARG A  52       5.941 -10.242   3.119  1.00  0.560          H  
ATOM    778 1HB  ARG A  52       7.638  -8.674   3.853  1.00  0.770          H  
ATOM    779 2HB  ARG A  52       6.743  -7.334   3.167  1.00  0.770          H  
ATOM    780 1HG  ARG A  52       4.984  -7.567   4.771  1.00  0.770          H  
ATOM    781 2HG  ARG A  52       5.668  -9.089   5.384  1.00  0.770          H  
ATOM    782 1HD  ARG A  52       7.605  -7.930   6.178  1.00  0.770          H  
ATOM    783 2HD  ARG A  52       7.009  -6.401   5.480  1.00  0.770          H  
ATOM    784  HE  ARG A  52       4.949  -7.207   7.102  1.00  0.770          H  
ATOM    785 1HH1 ARG A  52       8.412  -6.603   7.642  1.00  0.770          H  
ATOM    786 2HH1 ARG A  52       8.187  -6.105   9.299  1.00  0.770          H  
ATOM    787 1HH2 ARG A  52       4.710  -6.575   9.288  1.00  0.770          H  
ATOM    788 2HH2 ARG A  52       6.100  -6.086  10.224  1.00  0.770          H  
ATOM    789  N   ILE A  53       3.576  -9.583   2.966  1.00  0.460          N  
ATOM    790  CA  ILE A  53       2.154  -9.276   2.826  1.00  0.410          C  
ATOM    791  C   ILE A  53       1.574  -8.805   4.144  1.00  0.390          C  
ATOM    792  O   ILE A  53       1.520  -9.563   5.115  1.00  0.500          O  
ATOM    793  CB  ILE A  53       1.373 -10.523   2.331  1.00  0.590          C  
ATOM    794  CG1 ILE A  53       2.001 -11.046   0.986  1.00  0.590          C  
ATOM    795  CG2 ILE A  53      -0.157 -10.244   2.200  1.00  0.590          C  
ATOM    796  CD1 ILE A  53       2.006 -10.051  -0.184  1.00  0.590          C  
ATOM    797  H   ILE A  53       3.858 -10.377   3.526  1.00  0.550          H  
ATOM    798  HA  ILE A  53       2.027  -8.458   2.117  1.00  0.490          H  
ATOM    799  HB  ILE A  53       1.506 -11.320   3.060  1.00  0.710          H  
ATOM    800 1HG1 ILE A  53       3.034 -11.339   1.181  1.00  0.710          H  
ATOM    801 2HG1 ILE A  53       1.445 -11.935   0.674  1.00  0.710          H  
ATOM    802 1HG2 ILE A  53      -0.665 -11.156   1.878  1.00  0.710          H  
ATOM    803 2HG2 ILE A  53      -0.567  -9.930   3.162  1.00  0.710          H  
ATOM    804 3HG2 ILE A  53      -0.317  -9.475   1.489  1.00  0.710          H  
ATOM    805 1HD1 ILE A  53       2.468 -10.517  -1.033  1.00  0.710          H  
ATOM    806 2HD1 ILE A  53       0.994  -9.762  -0.439  1.00  0.710          H  
ATOM    807 3HD1 ILE A  53       2.577  -9.175   0.077  1.00  0.710          H  
ATOM    808  N   ASN A  54       1.119  -7.560   4.163  1.00  0.390          N  
ATOM    809  CA  ASN A  54       0.561  -6.976   5.373  1.00  0.490          C  
ATOM    810  C   ASN A  54      -0.956  -6.761   5.238  1.00  0.370          C  
ATOM    811  O   ASN A  54      -1.401  -5.949   4.418  1.00  0.390          O  
ATOM    812  CB  ASN A  54       1.277  -5.674   5.715  1.00  0.650          C  
ATOM    813  CG  ASN A  54       2.732  -5.804   6.018  1.00  0.650          C  
ATOM    814  OD1 ASN A  54       3.173  -6.825   6.579  1.00  0.650          O  
ATOM    815  ND2 ASN A  54       3.505  -4.767   5.702  1.00  0.650          N  
ATOM    816  H   ASN A  54       1.200  -7.008   3.302  1.00  0.470          H  
ATOM    817  HA  ASN A  54       0.709  -7.673   6.197  1.00  0.590          H  
ATOM    818 1HB  ASN A  54       1.165  -4.975   4.885  1.00  0.780          H  
ATOM    819 2HB  ASN A  54       0.817  -5.245   6.598  1.00  0.780          H  
ATOM    820 1HD2 ASN A  54       4.480  -4.797   5.904  1.00  0.780          H  
ATOM    821 2HD2 ASN A  54       3.128  -3.904   5.271  1.00  0.780          H  
ATOM    822  N   CYS A  55      -1.752  -7.507   6.019  1.00  0.490          N  
ATOM    823  CA  CYS A  55      -3.221  -7.428   5.917  1.00  0.520          C  
ATOM    824  C   CYS A  55      -3.843  -6.404   6.878  1.00  0.660          C  
ATOM    825  O   CYS A  55      -3.303  -6.125   7.955  1.00  0.780          O  
ATOM    826  CB  CYS A  55      -3.846  -8.803   6.108  1.00  0.720          C  
ATOM    827  SG  CYS A  55      -3.398  -9.971   4.792  1.00  0.720          S  
ATOM    828  H   CYS A  55      -1.327  -8.148   6.677  1.00  0.590          H  
ATOM    829  HA  CYS A  55      -3.472  -7.117   4.905  1.00  0.620          H  
ATOM    830 1HB  CYS A  55      -3.546  -9.225   7.066  1.00  0.860          H  
ATOM    831 2HB  CYS A  55      -4.931  -8.701   6.119  1.00  0.860          H  
ATOM    832  N   CYS A  56      -4.991  -5.863   6.463  1.00  0.800          N  
ATOM    833  CA  CYS A  56      -5.735  -4.823   7.158  1.00  1.010          C  
ATOM    834  C   CYS A  56      -7.191  -4.668   6.676  1.00  0.770          C  
ATOM    835  O   CYS A  56      -7.723  -5.531   5.965  1.00  0.820          O  
ATOM    836  CB  CYS A  56      -4.949  -3.519   7.043  1.00  1.330          C  
ATOM    837  SG  CYS A  56      -4.567  -3.040   5.340  1.00  1.330          S  
ATOM    838  H   CYS A  56      -5.326  -6.155   5.554  1.00  0.960          H  
ATOM    839  HA  CYS A  56      -5.764  -5.088   8.213  1.00  1.210          H  
ATOM    840 1HB  CYS A  56      -5.503  -2.711   7.512  1.00  1.600          H  
ATOM    841 2HB  CYS A  56      -4.012  -3.621   7.585  1.00  1.600          H  
ATOM    842  N   THR A  57      -7.874  -3.626   7.202  1.00  0.970          N  
ATOM    843  CA  THR A  57      -9.291  -3.259   6.991  1.00  0.770          C  
ATOM    844  C   THR A  57      -9.535  -2.184   5.905  1.00  0.720          C  
ATOM    845  O   THR A  57      -8.662  -1.880   5.104  1.00  0.740          O  
ATOM    846  CB  THR A  57      -9.904  -2.804   8.322  1.00  1.160          C  
ATOM    847  OG1 THR A  57      -9.238  -1.611   8.782  1.00  1.160          O  
ATOM    848  CG2 THR A  57      -9.722  -3.912   9.350  1.00  1.160          C  
ATOM    849  H   THR A  57      -7.359  -2.991   7.794  1.00  1.160          H  
ATOM    850  HA  THR A  57      -9.820  -4.156   6.671  1.00  0.920          H  
ATOM    851  HB  THR A  57     -10.965  -2.607   8.202  1.00  1.390          H  
ATOM    852  HG1 THR A  57      -9.513  -0.836   8.266  1.00  1.390          H  
ATOM    853 1HG2 THR A  57     -10.156  -3.598  10.299  1.00  1.390          H  
ATOM    854 2HG2 THR A  57     -10.221  -4.815   9.005  1.00  1.390          H  
ATOM    855 3HG2 THR A  57      -8.665  -4.120   9.494  1.00  1.390          H  
ATOM    856  N   ASP A  58     -10.750  -1.640   5.830  1.00  0.710          N  
ATOM    857  CA  ASP A  58     -11.058  -0.703   4.743  1.00  0.690          C  
ATOM    858  C   ASP A  58     -10.047   0.418   4.518  1.00  0.770          C  
ATOM    859  O   ASP A  58      -9.635   1.121   5.444  1.00  1.180          O  
ATOM    860  CB  ASP A  58     -12.404  -0.003   4.975  1.00  0.970          C  
ATOM    861  CG  ASP A  58     -13.599  -0.849   4.722  1.00  0.970          C  
ATOM    862  OD1 ASP A  58     -13.449  -1.885   4.127  1.00  0.970          O  
ATOM    863  OD2 ASP A  58     -14.673  -0.471   5.113  1.00  0.970          O  
ATOM    864  H   ASP A  58     -11.469  -1.886   6.494  1.00  0.850          H  
ATOM    865  HA  ASP A  58     -11.119  -1.286   3.829  1.00  0.830          H  
ATOM    866 1HB  ASP A  58     -12.450   0.355   6.000  1.00  1.170          H  
ATOM    867 2HB  ASP A  58     -12.464   0.871   4.325  1.00  1.170          H  
ATOM    868  N   LYS A  59      -9.681   0.556   3.240  1.00  0.890          N  
ATOM    869  CA  LYS A  59      -8.785   1.554   2.647  1.00  1.010          C  
ATOM    870  C   LYS A  59      -7.380   1.645   3.240  1.00  1.060          C  
ATOM    871  O   LYS A  59      -6.672   2.622   2.990  1.00  1.350          O  
ATOM    872  CB  LYS A  59      -9.427   2.937   2.747  1.00  1.370          C  
ATOM    873  CG  LYS A  59     -10.777   3.071   2.067  1.00  1.370          C  
ATOM    874  CD  LYS A  59     -11.275   4.512   2.167  1.00  1.370          C  
ATOM    875  CE  LYS A  59     -12.632   4.703   1.520  1.00  1.370          C  
ATOM    876  NZ  LYS A  59     -13.122   6.105   1.671  1.00  1.370          N  
ATOM    877  H   LYS A  59     -10.098  -0.117   2.598  1.00  1.070          H  
ATOM    878  HA  LYS A  59      -8.673   1.297   1.591  1.00  1.210          H  
ATOM    879 1HB  LYS A  59      -9.553   3.201   3.796  1.00  1.640          H  
ATOM    880 2HB  LYS A  59      -8.763   3.677   2.302  1.00  1.640          H  
ATOM    881 1HG  LYS A  59     -10.687   2.789   1.026  1.00  1.640          H  
ATOM    882 2HG  LYS A  59     -11.495   2.405   2.542  1.00  1.640          H  
ATOM    883 1HD  LYS A  59     -11.337   4.796   3.220  1.00  1.640          H  
ATOM    884 2HD  LYS A  59     -10.557   5.168   1.676  1.00  1.640          H  
ATOM    885 1HE  LYS A  59     -12.553   4.472   0.460  1.00  1.640          H  
ATOM    886 2HE  LYS A  59     -13.349   4.022   1.981  1.00  1.640          H  
ATOM    887 1HZ  LYS A  59     -14.025   6.197   1.225  1.00  1.640          H  
ATOM    888 2HZ  LYS A  59     -13.208   6.335   2.652  1.00  1.640          H  
ATOM    889 3HZ  LYS A  59     -12.468   6.742   1.234  1.00  1.640          H  
ATOM    890  N   CYS A  60      -6.956   0.633   3.978  1.00  0.970          N  
ATOM    891  CA  CYS A  60      -5.652   0.639   4.623  1.00  1.130          C  
ATOM    892  C   CYS A  60      -4.421   0.349   3.782  1.00  0.830          C  
ATOM    893  O   CYS A  60      -3.331   0.830   4.101  1.00  1.120          O  
ATOM    894  CB  CYS A  60      -5.660  -0.452   5.653  1.00  1.520          C  
ATOM    895  SG  CYS A  60      -5.831  -2.051   4.811  1.00  1.520          S  
ATOM    896  H   CYS A  60      -7.595  -0.152   4.165  1.00  1.160          H  
ATOM    897  HA  CYS A  60      -5.531   1.609   5.102  1.00  1.360          H  
ATOM    898 1HB  CYS A  60      -4.739  -0.436   6.232  1.00  1.820          H  
ATOM    899 2HB  CYS A  60      -6.508  -0.324   6.329  1.00  1.820          H  
ATOM    900  N   ASN A  61      -4.562  -0.382   2.689  1.00  0.950          N  
ATOM    901  CA  ASN A  61      -3.420  -0.920   1.969  1.00  1.370          C  
ATOM    902  C   ASN A  61      -2.658   0.022   1.047  1.00  1.170          C  
ATOM    903  O   ASN A  61      -2.512  -0.196  -0.167  1.00  1.640          O  
ATOM    904  CB  ASN A  61      -3.868  -2.125   1.242  1.00  1.750          C  
ATOM    905  CG  ASN A  61      -4.914  -1.812   0.337  1.00  1.750          C  
ATOM    906  OD1 ASN A  61      -5.747  -0.890   0.581  1.00  1.750          O  
ATOM    907  ND2 ASN A  61      -4.927  -2.533  -0.734  1.00  1.750          N  
ATOM    908  H   ASN A  61      -5.492  -0.679   2.396  1.00  1.140          H  
ATOM    909  HA  ASN A  61      -2.709  -1.255   2.726  1.00  1.640          H  
ATOM    910 1HB  ASN A  61      -3.043  -2.527   0.700  1.00  2.100          H  
ATOM    911 2HB  ASN A  61      -4.216  -2.881   1.944  1.00  2.100          H  
ATOM    912 1HD2 ASN A  61      -5.606  -2.393  -1.493  1.00  2.100          H  
ATOM    913 2HD2 ASN A  61      -4.245  -3.256  -0.839  1.00  2.100          H  
ATOM    914  N   ALA A  62      -2.165   1.076   1.659  1.00  1.070          N  
ATOM    915  CA  ALA A  62      -1.347   2.077   1.044  1.00  1.440          C  
ATOM    916  C   ALA A  62      -0.424   2.555   2.140  1.00  1.510          C  
ATOM    917  O   ALA A  62       0.685   3.038   1.896  1.00  1.870          O  
ATOM    918  CB  ALA A  62      -2.194   3.194   0.464  1.00  1.870          C  
ATOM    919  H   ALA A  62      -2.366   1.166   2.652  1.00  1.280          H  
ATOM    920  HA  ALA A  62      -0.752   1.622   0.255  1.00  1.730          H  
ATOM    921 1HB  ALA A  62      -1.549   3.950   0.021  1.00  2.240          H  
ATOM    922 2HB  ALA A  62      -2.856   2.782  -0.304  1.00  2.240          H  
ATOM    923 3HB  ALA A  62      -2.793   3.642   1.258  1.00  2.240          H  
ATOM    924  N   LYS A  63      -0.913   2.382   3.376  1.00  1.710          N  
ATOM    925  CA  LYS A  63      -0.279   2.904   4.596  1.00  1.900          C  
ATOM    926  C   LYS A  63       0.583   1.886   5.341  1.00  2.060          C  
ATOM    927  O   LYS A  63       1.077   2.164   6.433  1.00  2.750          O  
ATOM    928  CB  LYS A  63      -1.364   3.416   5.540  1.00  2.580          C  
ATOM    929  CG  LYS A  63      -2.160   4.599   4.999  1.00  2.580          C  
ATOM    930  CD  LYS A  63      -3.238   5.041   5.984  1.00  2.580          C  
ATOM    931  CE  LYS A  63      -4.035   6.226   5.446  1.00  2.580          C  
ATOM    932  NZ  LYS A  63      -5.126   6.632   6.376  1.00  2.580          N  
ATOM    933  H   LYS A  63      -1.814   1.895   3.483  1.00  2.050          H  
ATOM    934  HA  LYS A  63       0.365   3.737   4.312  1.00  2.280          H  
ATOM    935 1HB  LYS A  63      -2.068   2.607   5.750  1.00  3.100          H  
ATOM    936 2HB  LYS A  63      -0.915   3.715   6.485  1.00  3.100          H  
ATOM    937 1HG  LYS A  63      -1.483   5.430   4.803  1.00  3.100          H  
ATOM    938 2HG  LYS A  63      -2.635   4.311   4.061  1.00  3.100          H  
ATOM    939 1HD  LYS A  63      -3.922   4.209   6.164  1.00  3.100          H  
ATOM    940 2HD  LYS A  63      -2.776   5.321   6.931  1.00  3.100          H  
ATOM    941 1HE  LYS A  63      -3.363   7.071   5.301  1.00  3.100          H  
ATOM    942 2HE  LYS A  63      -4.474   5.954   4.485  1.00  3.100          H  
ATOM    943 1HZ  LYS A  63      -5.630   7.417   5.986  1.00  3.100          H  
ATOM    944 2HZ  LYS A  63      -5.764   5.856   6.506  1.00  3.100          H  
ATOM    945 3HZ  LYS A  63      -4.732   6.897   7.268  1.00  3.100          H  
ATOM    946  N   LEU A  64       0.714   0.708   4.763  1.00  2.000          N  
ATOM    947  CA  LEU A  64       1.437  -0.410   5.355  1.00  2.650          C  
ATOM    948  C   LEU A  64       2.788  -0.658   4.683  1.00  2.990          C  
ATOM    949  O   LEU A  64       3.240  -1.807   4.590  1.00  3.280          O  
ATOM    950  OXT LEU A  64       3.405   0.287   4.169  1.00  3.970          O  
ATOM    951  CB  LEU A  64       0.564  -1.664   5.231  1.00  3.190          C  
ATOM    952  CG  LEU A  64      -0.523  -1.925   6.309  1.00  3.190          C  
ATOM    953  CD1 LEU A  64      -1.507  -0.768   6.457  1.00  3.190          C  
ATOM    954  CD2 LEU A  64      -1.277  -3.108   5.876  1.00  3.190          C  
ATOM    955  H   LEU A  64       0.270   0.592   3.866  1.00  2.400          H  
ATOM    956  HA  LEU A  64       1.613  -0.192   6.408  1.00  3.180          H  
ATOM    957 1HB  LEU A  64       0.046  -1.613   4.279  1.00  3.820          H  
ATOM    958 2HB  LEU A  64       1.211  -2.533   5.211  1.00  3.820          H  
ATOM    959  HG  LEU A  64      -0.048  -2.112   7.269  1.00  3.820          H  
ATOM    960 1HD1 LEU A  64      -2.260  -1.031   7.198  1.00  3.820          H  
ATOM    961 2HD1 LEU A  64      -0.994   0.126   6.785  1.00  3.820          H  
ATOM    962 3HD1 LEU A  64      -1.987  -0.589   5.511  1.00  3.820          H  
ATOM    963 1HD2 LEU A  64      -2.019  -3.346   6.610  1.00  3.820          H  
ATOM    964 2HD2 LEU A  64      -1.746  -2.913   4.916  1.00  3.820          H  
ATOM    965 3HD2 LEU A  64      -0.652  -3.907   5.771  1.00  3.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -302.966 33.883 242.621 -17.5235 4.50009 12.4444 113.862 -120.039 -0.5164 -3.20828 -111.159 -17.5054 -10.8664 -27.1968 -20.5994 -7.8231 3.19855 1.39611 3.96602 34.2555 51.3516 -15.0177 14.5801 -9.37867 5.42181 42.1307 -100.188
MET:NtermProteinFull_1 -7.36524 0.71459 5.62615 -0.24615 0.01071 0.09594 3.03003 -2.70538 -0 -0 -4.49995 0.73978 0 0 0 0 0 0.49316 0.47134 2.54273 0 0 0 0.60916 0 0.5858 0.10267
ILE_2 -6.29602 0.4639 4.62017 -0.46363 0.30676 0.10155 2.1246 -2.27169 -0.01247 -0.08401 -2.85019 -0.08756 0 0 -0.43548 0 0 0.33455 0.00984 0.3324 0 -0.69814 0 0.73287 -0.17488 1.22221 -3.12523
CYS:disulfide_3 -7.73263 0.87917 4.74392 -0.0476 0 0.03199 2.55999 -2.56732 -0 -0 -1.87775 -0.46513 0 0 0 0 -0.63254 -0.01023 0.23555 0.45556 0 -0.11077 0 3.6196 0.0999 0.98677 0.16847
HIS_D_4 -9.28311 1.47355 8.25174 -0.57822 0.04505 0.43318 4.52706 -4.24444 -0.00179 -0.01728 -3.87949 -0.56084 0 0 -2.90005 -0.15312 0 0.02398 0.00617 0 1.59722 -0.06008 0 -0.45461 0.02185 0.72668 -5.02654
TYR_5 -7.44358 0.89711 4.96602 -0.60625 0.01699 -0.00853 2.99786 -2.82923 -0.02221 -0.13854 -0.8495 -0.31537 0 0 0 0 0 0.07159 6e-05 0 2.1109 -0.09721 0.00065 1.2797 0.05866 1.60533 1.69444
ASN_6 -3.95985 0.47322 3.64148 -0.40874 0.04448 0.81172 1.8083 -1.878 -0.00997 -0.10948 -1.35662 -0.22967 0 0 -0.75492 -0.94266 0 -0.10074 0.03524 0 3.19157 0.13837 0 -0.93687 0.33747 1.45148 1.2458
PHE_7 -4.21108 0.53182 2.16307 -0.52858 0.311 0.23009 0.85806 -1.3703 -0 -0 0.72112 -0.04207 0 0 0 0 0 -0.0321 0.03707 0 2.88436 0.0264 0 1.0402 -0.07209 0.66472 3.21169
GLN_8 -6.55684 0.87609 5.66819 -0.48458 0.07469 0.44698 2.17684 -2.54225 -3e-05 -0.00071 -1.85409 -0.16168 0 0 -0.7893 0 0 0.13609 0.02067 0 4.83933 0.21 0 -0.18838 -0.08839 0.57934 2.36197
GLN_9 -5.45994 0.4154 6.32913 -0.23961 0.04255 0.21644 2.75106 -2.62547 -0 -0 -3.51059 -0.75739 0 0 -1.72319 0 0 0.00764 0.03815 0 3.12828 -0.04809 0 -0.18838 -0.04546 0.5507 -1.11879
SER_10 -2.13475 0.27225 2.77965 -0.01371 0 0.03137 1.41108 -1.21458 -0 -0 -1.25326 -0.99656 0 0 0 0 0 -0.13177 0.08591 0.2428 0 0.16209 0.62717 -0.77834 0.84716 0.4325 0.36899
SER_11 -1.39525 0.10255 1.64987 -0.03273 0.0047 0.05649 0.66575 -0.71942 -0 -0 -0.43913 -0.93238 0 0 0 0 0 -0.06822 0.00096 0.26571 0 -0.29152 0.60156 -0.77834 0.66099 0.29688 -0.35153
GLU_12 -4.35864 0.50795 5.53935 -0.20411 0.02848 0.27993 2.80874 -2.25224 -0 -0 -1.65358 -0.30917 0 0 -0.96827 0 0 0.00362 0.00811 0 3.4255 0.07593 0 -2.7348 -0.52927 0.83309 0.50064
PRO_13 -2.66268 0.75634 2.51654 -0.12673 0.00216 0.09427 1.2797 -0.98206 -0 -0 -1.02063 0.2043 0 0 -0.7893 0 0 -0.05526 0.03181 0.10443 0 -1.05488 0 -2.4119 -0.34539 1.36754 -3.09175
PRO_14 -2.53536 0.42902 1.11657 -0.18732 0.0017 0.12992 0.51293 -0.57166 -0.00692 -0.05826 -0.37829 0.09538 0 0 0 0 0 0.09133 0.00794 0.4172 0 -0.94412 0 -2.4119 -0.24575 0.89396 -3.64363
THR_15 -5.04526 0.68107 3.62371 -0.23862 0.35865 0.09719 2.32011 -2.10356 -0.02914 -0.1968 -2.01657 -1.2129 0 0 -0.86365 0 0 -0.01495 0.11968 0.65732 0 0.02371 2.27665 -1.0874 -0.18934 0.40189 -2.43822
THR_16 -4.44161 0.45309 1.84457 -0.11823 0.04133 0.08881 0.50796 -1.28471 -0 -0 -0.30227 -0.64097 0 0 0 0 0 -0.00843 0.0025 0.13124 0 -0.37892 2.33141 -1.0874 -0.20117 0.34185 -2.72096
LYS_17 -4.63048 0.21406 4.73772 -0.46766 0.12936 0.26033 2.3053 -2.04784 -0 -0 -2.39506 -0.10103 0 0 0 0 0 0.08386 0.00828 1.77853 0 0.03388 0 -1.5107 -0.25302 0.29236 -1.56211
THR_18 -2.14804 0.17692 1.32425 -0.15546 0.06062 0.05794 0.52286 -0.74908 -0 -0 -0.79081 -0.10426 0 0 0 0 0 0.0058 0.00017 0.05272 0 0.03917 2.28259 -1.0874 -0.25558 0.34681 -0.42079
CYS:disulfide_19 -6.73536 1.01346 4.9694 -0.069 0.00182 0.05321 2.78027 -2.44388 -0 -0 -0.87996 -0.44275 0 0 0 0 0.42659 -0.03508 0.00062 0.33011 0 0.05578 0 3.6196 1.35406 0.9932 4.99209
PRO_20 -1.94842 0.43457 1.27875 -0.07515 0 0.04577 0.26244 -0.5121 -0 -0 -0.06874 0.57987 0 0 0 0 0 -0.13668 0.01236 0.46532 0 -0.45738 0 -2.4119 1.32434 1.00284 -0.20411
ASP_21 -4.25811 0.24883 4.65127 -0.09535 0.01979 0.27438 2.17392 -1.98809 -0 -0 -0.4242 0.05088 0 0 0 0 0 0.07004 0.02638 0 1.7939 -0.30985 0 -2.3716 -0.37976 0.46355 -0.05403
GLY_22 -1.91109 0.29958 1.56056 -7e-05 0 0 0.52091 -0.82576 -0 -0 -0.757 -0.38308 0 0 -0.92209 0 0 -0.10169 0 0 0 0.46776 0 0.83697 -0.04738 0.31134 -0.95106
GLN_23 -6.00183 0.34582 4.81372 -0.57571 0.1888 0.52468 2.42597 -2.36086 -0 -0 -2.58451 -0.69623 0 0 -0.92209 0 0 0.01686 0.09455 0 4.05179 -0.07005 0 -0.18838 0.07241 0.45239 -0.41267
CYS:disulfide_24 -8.22887 0.7565 5.04591 -0.05294 0 0.03528 2.80584 -2.81145 -0 -0 -2.17152 -0.48013 0 0 0 0 -0.63254 0.12096 0.00074 0.39523 0 -0.09927 0 3.6196 0.2093 1.41561 -0.07175
TYR_25 -11.4662 1.65575 6.16842 -1.20208 0.18108 0.76399 2.85299 -3.82527 -0.0307 -0.2284 -3.36643 -0.19728 0 0 0 0 0 0.10054 0.43206 0 2.10813 -0.38166 0.01693 1.2797 0.09223 1.55897 -3.48718
LYS_26 -10.0457 0.74265 11.2216 -0.33721 0.04102 0.13617 4.63525 -4.54406 -0.01181 -0.03757 -7.58526 0.07679 0 0 -0.96962 -0.38928 0 0.00561 0.11809 2.18615 0 0.20364 0 -1.5107 -0.17247 0.87321 -5.3635
LYS_27 -6.47676 0.61809 4.41226 -0.53732 0.21099 0.29229 2.42684 -2.24365 -0.0364 -0.14902 -1.94789 0.08444 0 0 0 0 0 -0.07519 0.02103 2.67966 0 0.38231 0 -1.5107 0.07381 0.55032 -1.22488
ASN_28 -4.76201 0.1608 5.462 -0.17376 0.01659 0.27123 2.9161 -2.44506 -0.03866 -0.26556 -3.58531 -0.37734 0 0 -0.95125 0 0 -0.05096 0.00236 0 2.77037 0.14 0 -0.93687 0.20676 0.4237 -1.21688
TRP_29 -6.96995 0.63226 4.8243 -1.22453 0.05596 0.31441 2.00178 -2.64837 -0.02283 -0.08016 -2.75007 -0.85678 0 0 0 0 0 -0.03041 0.0611 0 2.2043 -0.03068 0 1.6906 0.51662 0.3901 -1.92236
SER_30 -2.93623 0.10049 2.30359 -0.02786 0.00025 0.0233 0.54174 -1.28058 -0.00244 -0.03545 -0.45078 0.10965 0 0 0 0 0 -0.02552 0.00192 0.44281 0 0.46407 0.60946 -0.77834 0.52523 0.26563 -0.14908
ASP_31 -5.9113 0.51905 7.58319 -0.11279 0.01102 0.33567 3.63331 -3.29388 -0.00952 -0.05963 -6.71445 -1.22934 0 0 -0.56365 -1.53273 0 -0.03078 0.01238 0 2.13758 -0.31491 0 -2.3716 -0.0329 0.35984 -7.58545
HIS_D_32 -3.06762 0.30103 4.17224 -0.69417 0.01868 0.71591 1.44079 -1.74286 -0 -0 -2.44833 -0.07088 0 0 -0.56365 -0.60019 0 -0.01713 0.00481 0 1.78173 -0.0991 0 -0.45461 -0.35515 0.49826 -1.18023
ARG_33 -3.96822 0.37522 4.66218 -0.66958 0.09938 0.47442 1.61598 -1.87859 -0 -0 -1.06431 0.32736 0 0 0 -0.93254 0 -0.03793 0.10809 1.61293 0 -0.03949 0 -1.2888 -0.48179 0.44599 -0.63972
GLY_34 -1.69042 0.10041 2.31333 -6e-05 0 0 0.89701 -1.08322 -0 -0 -0.97329 -0.40377 0 0 0 0 0 -0.15024 0 0 0 -1.49919 0 0.83697 -0.7502 0.33875 -2.06392
SER_35 -2.93621 0.19347 3.81322 -0.02866 0 0.04745 1.66638 -1.65959 -0.00788 -0.02455 -1.17342 -0.89828 0 0 0 0 0 -0.01832 0.00187 0.79271 0 0.09841 0.66154 -0.77834 -0.68624 0.13234 -0.8041
LYS_36 -2.05884 0.07547 1.9596 -0.31233 0.04189 0.16075 0.62064 -0.88327 -0.00966 -0.03258 -0.25803 -0.13971 0 0 0 0 0 -0.01418 0.00425 2.30594 0 0.21107 0 -1.5107 -0.23241 0.12942 0.05731
THR_37 -3.62681 0.20474 3.43819 -0.17767 0.10633 0.06483 2.08112 -1.63407 -0.01875 -0.15151 -1.95899 -0.28089 0 0 0 0 0 0.02335 0.0139 0.12425 0 -0.10087 2.31572 -1.0874 0.02277 0.15189 -0.48988
GLU_38 -3.8801 0.19065 4.39491 -0.19773 0.02331 0.27996 1.87575 -1.7998 -0.00969 -0.03329 -3.77835 -0.62766 0 0 0 -0.38928 0 -0.06775 0.17747 0 3.28415 0.27967 0 -2.7348 0.44605 0.21534 -2.3512
ARG_39 -5.39549 0.28306 5.14665 -0.59248 0.08913 0.32988 2.41359 -2.1619 -0 -0 -3.20875 0.27274 0 0 0 -0.94266 0 0.0688 0.04436 2.38259 0 -0.19107 0 -1.2888 0.31007 0.36131 -2.07896
SER_40 -4.7316 0.64357 4.22694 -0.01883 0 0.0463 2.03572 -1.95887 -0.00997 -0.10948 -2.05601 -0.25215 0 0 -0.43345 -0.15312 0 0.0137 0.0003 0.03664 0 -0.56461 0.60008 -0.77834 -0.23237 0.76677 -2.92881
GLY_41 -4.05291 0.2206 4.08196 -0.00153 0 0 2.21047 -2.18746 -0.02242 -0.16203 -1.70954 -0.34529 0 0 0 0 0 -0.09413 0 0 0 -1.47393 0 0.83697 0.13991 0.62867 -1.93065
CYS:disulfide_42 -4.46626 0.31613 2.35059 -0.04172 0 0.01561 0.78507 -1.3154 -0.00917 -0.13018 -1.20783 -0.14871 0 0 0 0 0.42659 0.03801 0.09416 0.19932 0 0.15285 0 3.6196 0.08046 0.4542 1.21331
GLY_43 -4.17593 0.46534 3.91724 -0.00031 0 0 1.57272 -1.98258 -0.02242 -0.16203 -0.83738 -0.20739 0 0 0 0 0 -0.00408 0 0 0 -1.51711 0 0.83697 -0.16963 0.39005 -1.89652
CYS:disulfide_44 -2.86565 0.46675 1.36112 -0.0474 0.01629 0.02391 0.17222 -0.74164 -0 -0 0.46959 -0.32275 0 0 0 0 0.42938 0.11879 0.0841 0.84147 0 -0.29082 0 3.6196 0.49454 0.62904 4.45854
PRO_45 -3.87763 0.54915 1.60908 -0.18978 0.00142 0.13288 0.33797 -0.77874 -0 -0 -0.40363 0.0868 0 0 0 0 0 0.07532 0.00454 0.44392 0 -0.9556 0 -2.4119 0.25227 0.65967 -4.46426
ASN_46 -1.34822 0.10709 1.264 -0.27048 0.07558 0.44286 0.2378 -0.67789 -0 -0 0.26058 -0.83295 0 0 0 0 0 -0.01101 0.02713 0 1.85669 -0.45239 0 -0.93687 -0.27617 0.36299 -0.17127
VAL_47 -4.83544 0.72777 1.1787 -0.25466 0.17751 0.0484 0.61311 -1.19608 -0 -0 0.35264 -0.21542 0 0 0 0 0 -0.03974 0.02044 0.55267 0 -0.72363 0 1.9342 -0.21144 0.30045 -1.57051
LYS_48 -2.92329 0.55921 2.62348 -0.4007 0.06086 0.20636 1.45764 -1.21931 -0 -0 -0.95286 0.14175 0 0 0 0 0 -0.08829 0.0175 1.35591 0 -0.05242 0 -1.5107 0.05833 0.89454 0.22801
PRO_49 -1.90434 0.44294 1.44612 -0.12426 0.00524 0.0916 0.68716 -0.58597 -0 -0 0.10027 0.22551 0 0 0 0 0 -0.0672 0.04095 0.10869 0 -0.92219 0 -2.4119 -0.09297 0.99151 -1.96883
GLY_50 -1.36363 0.0834 1.51872 -0.00013 0 0 0.35032 -0.74258 -0.02006 -0.11647 -0.41664 -0.36866 0 0 0 0 0 -0.02472 0 0 0 -1.52439 0 0.83697 0.11227 0.41306 -1.26254
ILE_51 -6.17566 0.85756 1.96734 -0.48621 0.38289 0.1072 1.36093 -1.58699 -0.0015 -0.00408 -0.9818 0.12361 0 0 0 0 0 -0.04636 0.11919 0.48177 0 -0.73545 0 0.73287 0.13013 0.43797 -3.31659
ARG_52 -4.54563 0.20435 4.46144 -0.50858 0.07256 0.2643 2.61742 -2.12424 -0.01212 -0.03849 -3.08563 0.57245 0 0 0 -0.89376 0 -0.0445 0.30584 1.90175 0 0.03063 0 -1.2888 -0.30589 0.34199 -2.0749
ILE_53 -6.28938 0.5019 0.44824 -0.62165 0.39682 0.12914 0.46967 -1.29308 -0.00895 -0.02686 -0.18679 0.11547 0 0 0 0 0 -0.02963 0.00495 1.06878 0 -0.6862 0 0.73287 -0.21621 0.32213 -5.16879
ASN_54 -5.70377 0.60472 5.41708 -0.16956 0.009 0.26996 3.08398 -2.60516 -0.00892 -0.02823 -3.28647 -0.47064 0 0 -0.61161 -0.89376 0 -0.07826 0.01203 0 2.88487 -0.10575 0 -0.93687 -0.13249 0.42615 -2.32368
CYS:disulfide_55 -3.94456 0.19517 1.62113 -0.0344 0 0.01299 0.50187 -1.06174 -0.00745 -0.02278 -1.05081 -0.15971 0 0 0 0 0.42938 0.29023 0.00547 0.18912 0 -0.0518 0 3.6196 -0.01834 0.48222 0.99559
CYS:disulfide_56 -6.06717 0.73882 3.56757 -0.04821 0 0.03523 2.11239 -2.11165 -0 -0 -1.9738 -0.29494 0 0 0 0 1.37584 0.07674 0.55719 0.24115 0 -0.26202 0 3.6196 0.23846 0.82016 2.62536
THR_57 -3.90972 0.66554 3.02156 -0.10495 0.10371 0.05295 1.23191 -1.55619 -0.02554 -0.19086 -0.44101 -0.62764 0 0 0 0 0 0.02481 0.00897 0.42493 0 -0.35104 2.25632 -1.0874 0.78793 0.79753 1.08181
ASP_58 -4.68685 0.67736 5.70545 -0.1165 0.02089 0.32433 2.04119 -2.2588 -0.01306 -0.10685 -2.68553 -0.5712 0 0 -0.43548 0 0 -0.03029 0.10363 0 2.39536 -0.20028 0 -2.3716 0.42199 0.88365 -0.9026
LYS_59 -4.1387 0.14907 3.15466 -0.33994 0.07277 0.21445 1.19696 -1.49023 -0 -0 -1.26158 -0.35505 0 0 0 0 0 0.05903 0.0042 1.393 0 0.00403 0 -1.5107 0.17725 0.80394 -1.86685
CYS:disulfide_60 -6.55503 1.20073 4.30274 -0.06705 0.00208 0.04187 2.7564 -2.44649 -0.01792 -0.06147 -2.85794 -0.4915 0 0 0 0 1.37584 0.65141 0.04152 0.53906 0 0.34699 0 3.6196 0.11811 1.30261 3.80155
ASN_61 -10.0301 1.88093 7.36748 -0.4705 0.1636 0.94266 3.10512 -3.74645 -0.00179 -0.01728 -2.35164 -1.51378 0 0 -2.46986 0 0 0.12287 0.00069 0 2.90553 -0.55036 0 -0.93687 0.05552 1.56708 -3.97712
ALA_62 -3.06765 0.37856 3.37694 -0.02113 0 0 1.71615 -1.65975 -0.01815 -0.13345 -1.8965 -0.34244 0 0 -0.52124 0 0 0.05536 0 0 0 0.16333 0 1.8394 1.4862 1.08593 2.44157
LYS_63 -2.50901 0.29196 2.38268 -0.33228 0.05795 0.19399 1.29276 -1.15686 -0 -0 -1.3913 -0.20058 0 0 0 0 0 -0.01614 0.02253 1.78535 0 -0.03053 0 -1.5107 1.10094 0.55713 0.53789
LEU:CtermProteinFull_64 -6.86229 1.38438 4.91142 -0.54826 0.29565 0.24826 2.15858 -2.52899 -0.03607 -0.19492 -2.9509 0.40969 0 0 -2.01124 0 0 0 0.23286 1.99361 0 0 0 0.18072 -0.21803 0.89736 -2.63819
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694277 DOMAINID 685216 MODEL 2 Eurytoxin_Micruroides_euryxanthus
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 223.737 tmscore: 0.74950 1iq9A_206 prob: 100 ident: 67.19
SSBOND     CYS A    3    CYS A   24                                       2.02  
SSBOND     CYS A   19    CYS A   42                                       2.03  
SSBOND     CYS A   44    CYS A   55                                       2.11  
SSBOND     CYS A   56    CYS A   60                                       2.17  
ATOM      1  N   MET A   1     -15.707  -5.277  -0.301  1.00  0.790          N  
ATOM      2  CA  MET A   1     -15.124  -4.571   0.834  1.00  0.630          C  
ATOM      3  C   MET A   1     -14.883  -3.101   0.537  1.00  0.560          C  
ATOM      4  O   MET A   1     -15.020  -2.655  -0.604  1.00  0.690          O  
ATOM      5  CB  MET A   1     -13.776  -5.177   1.209  1.00  0.950          C  
ATOM      6  CG  MET A   1     -13.756  -6.559   1.742  1.00  0.950          C  
ATOM      7  SD  MET A   1     -12.080  -7.028   2.114  1.00  0.950          S  
ATOM      8  CE  MET A   1     -11.769  -6.226   3.659  1.00  0.950          C  
ATOM      9 1H   MET A   1     -16.031  -6.187  -0.007  1.00  0.950          H  
ATOM     10 2H   MET A   1     -16.480  -4.744  -0.670  1.00  0.950          H  
ATOM     11 3H   MET A   1     -14.995  -5.385  -1.024  1.00  0.950          H  
ATOM     12  HA  MET A   1     -15.811  -4.637   1.677  1.00  0.760          H  
ATOM     13 1HB  MET A   1     -13.178  -5.240   0.319  1.00  1.140          H  
ATOM     14 2HB  MET A   1     -13.264  -4.521   1.897  1.00  1.140          H  
ATOM     15 1HG  MET A   1     -14.350  -6.611   2.658  1.00  1.140          H  
ATOM     16 2HG  MET A   1     -14.154  -7.267   1.011  1.00  1.140          H  
ATOM     17 1HE  MET A   1     -10.751  -6.440   3.983  1.00  1.140          H  
ATOM     18 2HE  MET A   1     -11.893  -5.161   3.567  1.00  1.140          H  
ATOM     19 3HE  MET A   1     -12.476  -6.599   4.394  1.00  1.140          H  
ATOM     20  N   ILE A   2     -14.553  -2.349   1.575  1.00  0.570          N  
ATOM     21  CA  ILE A   2     -14.144  -0.946   1.430  1.00  0.600          C  
ATOM     22  C   ILE A   2     -12.790  -0.786   2.088  1.00  0.490          C  
ATOM     23  O   ILE A   2     -12.674  -0.963   3.307  1.00  0.630          O  
ATOM     24  CB  ILE A   2     -15.134   0.045   2.070  1.00  0.830          C  
ATOM     25  CG1 ILE A   2     -16.528  -0.110   1.416  1.00  0.830          C  
ATOM     26  CG2 ILE A   2     -14.567   1.495   1.915  1.00  0.830          C  
ATOM     27  CD1 ILE A   2     -17.640   0.656   2.109  1.00  0.830          C  
ATOM     28  H   ILE A   2     -14.539  -2.814   2.496  1.00  0.680          H  
ATOM     29  HA  ILE A   2     -14.035  -0.704   0.372  1.00  0.720          H  
ATOM     30  HB  ILE A   2     -15.249  -0.186   3.129  1.00  0.990          H  
ATOM     31 1HG1 ILE A   2     -16.467   0.213   0.377  1.00  0.990          H  
ATOM     32 2HG1 ILE A   2     -16.803  -1.162   1.434  1.00  0.990          H  
ATOM     33 1HG2 ILE A   2     -15.233   2.212   2.364  1.00  0.990          H  
ATOM     34 2HG2 ILE A   2     -13.601   1.569   2.410  1.00  0.990          H  
ATOM     35 3HG2 ILE A   2     -14.449   1.730   0.853  1.00  0.990          H  
ATOM     36 1HD1 ILE A   2     -18.579   0.470   1.586  1.00  0.990          H  
ATOM     37 2HD1 ILE A   2     -17.725   0.312   3.142  1.00  0.990          H  
ATOM     38 3HD1 ILE A   2     -17.435   1.718   2.098  1.00  0.990          H  
ATOM     39  N   CYS A   3     -11.773  -0.405   1.324  1.00  0.360          N  
ATOM     40  CA  CYS A   3     -10.447  -0.331   1.921  1.00  0.420          C  
ATOM     41  C   CYS A   3      -9.668   0.892   1.486  1.00  0.350          C  
ATOM     42  O   CYS A   3     -10.008   1.553   0.503  1.00  0.350          O  
ATOM     43  CB  CYS A   3      -9.653  -1.590   1.586  1.00  0.560          C  
ATOM     44  SG  CYS A   3     -10.423  -3.102   2.204  1.00  0.560          S  
ATOM     45  H   CYS A   3     -11.909  -0.198   0.335  1.00  0.430          H  
ATOM     46  HA  CYS A   3     -10.563  -0.286   3.004  1.00  0.500          H  
ATOM     47 1HB  CYS A   3      -9.543  -1.678   0.505  1.00  0.680          H  
ATOM     48 2HB  CYS A   3      -8.654  -1.517   2.010  1.00  0.680          H  
ATOM     49  N   HIS A   4      -8.642   1.192   2.265  1.00  0.380          N  
ATOM     50  CA  HIS A   4      -7.748   2.299   2.012  1.00  0.400          C  
ATOM     51  C   HIS A   4      -6.731   1.994   0.947  1.00  0.390          C  
ATOM     52  O   HIS A   4      -6.225   0.875   0.873  1.00  0.470          O  
ATOM     53  CB  HIS A   4      -7.046   2.677   3.277  1.00  0.550          C  
ATOM     54  CG  HIS A   4      -6.415   3.978   3.215  1.00  0.550          C  
ATOM     55  ND1 HIS A   4      -5.182   4.191   2.645  1.00  0.550          N  
ATOM     56  CD2 HIS A   4      -6.865   5.162   3.602  1.00  0.550          C  
ATOM     57  CE1 HIS A   4      -4.909   5.468   2.681  1.00  0.550          C  
ATOM     58  NE2 HIS A   4      -5.932   6.081   3.241  1.00  0.550          N  
ATOM     59  H   HIS A   4      -8.445   0.606   3.083  1.00  0.460          H  
ATOM     60  HA  HIS A   4      -8.310   3.156   1.675  1.00  0.480          H  
ATOM     61 1HB  HIS A   4      -7.730   2.637   4.086  1.00  0.660          H  
ATOM     62 2HB  HIS A   4      -6.287   1.940   3.455  1.00  0.660          H  
ATOM     63  HD1 HIS A   4      -4.522   3.472   2.375  1.00  0.660          H  
ATOM     64  HD2 HIS A   4      -7.794   5.480   4.077  1.00  0.660          H  
ATOM     65  HE1 HIS A   4      -3.973   5.856   2.261  1.00  0.660          H  
ATOM     66  N   TYR A   5      -6.411   2.994   0.141  1.00  0.440          N  
ATOM     67  CA  TYR A   5      -5.361   2.842  -0.861  1.00  0.580          C  
ATOM     68  C   TYR A   5      -4.279   3.915  -0.752  1.00  0.770          C  
ATOM     69  O   TYR A   5      -4.554   5.080  -0.461  1.00  1.120          O  
ATOM     70  CB  TYR A   5      -5.957   2.845  -2.247  1.00  0.760          C  
ATOM     71  CG  TYR A   5      -6.838   1.678  -2.560  1.00  0.760          C  
ATOM     72  CD1 TYR A   5      -8.150   1.697  -2.183  1.00  0.760          C  
ATOM     73  CD2 TYR A   5      -6.338   0.589  -3.256  1.00  0.760          C  
ATOM     74  CE1 TYR A   5      -8.959   0.646  -2.489  1.00  0.760          C  
ATOM     75  CE2 TYR A   5      -7.176  -0.465  -3.570  1.00  0.760          C  
ATOM     76  CZ  TYR A   5      -8.491  -0.414  -3.184  1.00  0.760          C  
ATOM     77  OH  TYR A   5      -9.350  -1.410  -3.503  1.00  0.760          O  
ATOM     78  H   TYR A   5      -6.905   3.886   0.264  1.00  0.530          H  
ATOM     79  HA  TYR A   5      -4.876   1.881  -0.703  1.00  0.700          H  
ATOM     80 1HB  TYR A   5      -6.559   3.733  -2.342  1.00  0.910          H  
ATOM     81 2HB  TYR A   5      -5.156   2.886  -2.987  1.00  0.910          H  
ATOM     82  HD1 TYR A   5      -8.555   2.551  -1.636  1.00  0.910          H  
ATOM     83  HD2 TYR A   5      -5.291   0.570  -3.564  1.00  0.910          H  
ATOM     84  HE1 TYR A   5      -9.997   0.663  -2.184  1.00  0.910          H  
ATOM     85  HE2 TYR A   5      -6.803  -1.324  -4.130  1.00  0.910          H  
ATOM     86  HH  TYR A   5     -10.254  -1.150  -3.261  1.00  0.910          H  
ATOM     87  N   ASN A   6      -3.056   3.543  -1.126  1.00  0.700          N  
ATOM     88  CA  ASN A   6      -1.878   4.419  -1.071  1.00  0.920          C  
ATOM     89  C   ASN A   6      -1.780   5.545  -2.119  1.00  0.930          C  
ATOM     90  O   ASN A   6      -0.778   5.647  -2.837  1.00  1.360          O  
ATOM     91  CB  ASN A   6      -0.648   3.536  -1.175  1.00  1.200          C  
ATOM     92  CG  ASN A   6      -0.658   2.728  -2.452  1.00  1.200          C  
ATOM     93  OD1 ASN A   6      -1.745   2.315  -2.896  1.00  1.200          O  
ATOM     94  ND2 ASN A   6       0.491   2.495  -3.048  1.00  1.200          N  
ATOM     95  H   ASN A   6      -2.918   2.551  -1.362  1.00  0.840          H  
ATOM     96  HA  ASN A   6      -1.880   4.908  -0.093  1.00  1.100          H  
ATOM     97 1HB  ASN A   6       0.241   4.131  -1.138  1.00  1.440          H  
ATOM     98 2HB  ASN A   6      -0.615   2.863  -0.342  1.00  1.440          H  
ATOM     99 1HD2 ASN A   6       0.510   1.965  -3.896  1.00  1.440          H  
ATOM    100 2HD2 ASN A   6       1.339   2.850  -2.668  1.00  1.440          H  
ATOM    101  N   PHE A   7      -2.783   6.445  -2.105  1.00  0.820          N  
ATOM    102  CA  PHE A   7      -2.875   7.629  -2.985  1.00  1.080          C  
ATOM    103  C   PHE A   7      -2.476   8.937  -2.264  1.00  1.420          C  
ATOM    104  O   PHE A   7      -1.483   8.921  -2.985  1.00  2.390          O  
ATOM    105  CB  PHE A   7      -4.283   7.793  -3.547  1.00  1.410          C  
ATOM    106  CG  PHE A   7      -4.723   6.699  -4.464  1.00  1.410          C  
ATOM    107  CD1 PHE A   7      -5.710   5.814  -4.089  1.00  1.410          C  
ATOM    108  CD2 PHE A   7      -4.143   6.552  -5.714  1.00  1.410          C  
ATOM    109  CE1 PHE A   7      -6.114   4.805  -4.948  1.00  1.410          C  
ATOM    110  CE2 PHE A   7      -4.543   5.545  -6.566  1.00  1.410          C  
ATOM    111  CZ  PHE A   7      -5.531   4.672  -6.179  1.00  1.410          C  
ATOM    112  H   PHE A   7      -3.537   6.254  -1.440  1.00  0.980          H  
ATOM    113  HA  PHE A   7      -2.189   7.484  -3.819  1.00  1.300          H  
ATOM    114 1HB  PHE A   7      -4.974   7.837  -2.725  1.00  1.690          H  
ATOM    115 2HB  PHE A   7      -4.351   8.736  -4.083  1.00  1.690          H  
ATOM    116  HD1 PHE A   7      -6.175   5.919  -3.105  1.00  1.690          H  
ATOM    117  HD2 PHE A   7      -3.358   7.245  -6.023  1.00  1.690          H  
ATOM    118  HE1 PHE A   7      -6.895   4.110  -4.650  1.00  1.690          H  
ATOM    119  HE2 PHE A   7      -4.077   5.441  -7.548  1.00  1.690          H  
ATOM    120  HZ  PHE A   7      -5.850   3.875  -6.851  1.00  1.690          H  
ATOM    121  N   GLN A   8      -2.422   8.438  -1.048  1.00  1.180          N  
ATOM    122  CA  GLN A   8      -2.323   9.238   0.159  1.00  1.120          C  
ATOM    123  C   GLN A   8      -1.440   8.364   1.028  1.00  0.920          C  
ATOM    124  O   GLN A   8      -1.813   7.220   1.292  1.00  1.140          O  
ATOM    125  CB  GLN A   8      -3.676   9.486   0.835  1.00  1.590          C  
ATOM    126  CG  GLN A   8      -4.741  10.250   0.004  1.00  1.590          C  
ATOM    127  CD  GLN A   8      -4.427  11.717  -0.239  1.00  1.590          C  
ATOM    128  OE1 GLN A   8      -3.638  12.335   0.470  1.00  1.590          O  
ATOM    129  NE2 GLN A   8      -5.068  12.288  -1.260  1.00  1.590          N  
ATOM    130  H   GLN A   8      -1.873   7.596  -1.004  1.00  1.420          H  
ATOM    131  HA  GLN A   8      -1.809  10.184  -0.036  1.00  1.340          H  
ATOM    132 1HB  GLN A   8      -4.115   8.533   1.133  1.00  1.910          H  
ATOM    133 2HB  GLN A   8      -3.497  10.050   1.747  1.00  1.910          H  
ATOM    134 1HG  GLN A   8      -4.869   9.763  -0.952  1.00  1.910          H  
ATOM    135 2HG  GLN A   8      -5.677  10.211   0.565  1.00  1.910          H  
ATOM    136 1HE2 GLN A   8      -4.915  13.256  -1.470  1.00  1.910          H  
ATOM    137 2HE2 GLN A   8      -5.708  11.754  -1.809  1.00  1.910          H  
ATOM    138  N   GLN A   9      -0.296   8.856   1.480  1.00  0.780          N  
ATOM    139  CA  GLN A   9       0.577   7.981   2.270  1.00  0.750          C  
ATOM    140  C   GLN A   9       1.070   8.587   3.578  1.00  0.740          C  
ATOM    141  O   GLN A   9       1.241   9.801   3.712  1.00  0.770          O  
ATOM    142  CB  GLN A   9       1.770   7.523   1.422  1.00  1.060          C  
ATOM    143  CG  GLN A   9       1.359   6.700   0.194  1.00  1.060          C  
ATOM    144  CD  GLN A   9       2.523   6.174  -0.600  1.00  1.060          C  
ATOM    145  OE1 GLN A   9       3.660   6.135  -0.094  1.00  1.060          O  
ATOM    146  NE2 GLN A   9       2.257   5.759  -1.848  1.00  1.060          N  
ATOM    147  H   GLN A   9      -0.029   9.825   1.248  1.00  0.940          H  
ATOM    148  HA  GLN A   9       0.015   7.088   2.541  1.00  0.900          H  
ATOM    149 1HB  GLN A   9       2.334   8.391   1.085  1.00  1.270          H  
ATOM    150 2HB  GLN A   9       2.434   6.908   2.034  1.00  1.270          H  
ATOM    151 1HG  GLN A   9       0.760   5.859   0.534  1.00  1.270          H  
ATOM    152 2HG  GLN A   9       0.768   7.329  -0.472  1.00  1.270          H  
ATOM    153 1HE2 GLN A   9       2.990   5.404  -2.431  1.00  1.270          H  
ATOM    154 2HE2 GLN A   9       1.286   5.809  -2.221  1.00  1.270          H  
ATOM    155  N   SER A  10       1.350   7.709   4.532  1.00  0.780          N  
ATOM    156  CA  SER A  10       1.882   8.098   5.836  1.00  0.870          C  
ATOM    157  C   SER A  10       0.961   9.083   6.558  1.00  0.910          C  
ATOM    158  O   SER A  10      -0.152   8.713   6.957  1.00  0.950          O  
ATOM    159  CB  SER A  10       3.285   8.651   5.694  1.00  1.180          C  
ATOM    160  OG  SER A  10       3.895   8.716   6.957  1.00  1.180          O  
ATOM    161  H   SER A  10       1.169   6.721   4.320  1.00  0.940          H  
ATOM    162  HA  SER A  10       1.955   7.210   6.458  1.00  1.040          H  
ATOM    163 1HB  SER A  10       3.845   8.011   5.042  1.00  1.420          H  
ATOM    164 2HB  SER A  10       3.284   9.630   5.227  1.00  1.420          H  
ATOM    165  HG  SER A  10       4.875   8.699   6.819  1.00  1.420          H  
ATOM    166  N   SER A  11       1.415  10.325   6.752  1.00  0.990          N  
ATOM    167  CA  SER A  11       0.666  11.371   7.456  1.00  1.090          C  
ATOM    168  C   SER A  11      -0.418  12.070   6.621  1.00  0.930          C  
ATOM    169  O   SER A  11      -1.188  12.874   7.159  1.00  0.990          O  
ATOM    170  CB  SER A  11       1.634  12.410   7.994  1.00  1.490          C  
ATOM    171  OG  SER A  11       2.242  13.118   6.952  1.00  1.490          O  
ATOM    172  H   SER A  11       2.332  10.571   6.404  1.00  1.190          H  
ATOM    173  HA  SER A  11       0.173  10.904   8.307  1.00  1.310          H  
ATOM    174 1HB  SER A  11       1.101  13.101   8.647  1.00  1.780          H  
ATOM    175 2HB  SER A  11       2.396  11.914   8.592  1.00  1.780          H  
ATOM    176  HG  SER A  11       2.928  13.657   7.362  1.00  1.780          H  
ATOM    177  N   GLU A  12      -0.473  11.795   5.319  1.00  0.780          N  
ATOM    178  CA  GLU A  12      -1.449  12.440   4.445  1.00  0.710          C  
ATOM    179  C   GLU A  12      -2.883  11.986   4.796  1.00  0.680          C  
ATOM    180  O   GLU A  12      -3.061  10.867   5.282  1.00  0.740          O  
ATOM    181  CB  GLU A  12      -1.125  12.155   2.975  1.00  1.020          C  
ATOM    182  CG  GLU A  12       0.161  12.832   2.476  1.00  1.020          C  
ATOM    183  CD  GLU A  12       0.457  12.622   0.997  1.00  1.020          C  
ATOM    184  OE1 GLU A  12       0.317  11.511   0.506  1.00  1.020          O  
ATOM    185  OE2 GLU A  12       0.829  13.582   0.357  1.00  1.020          O  
ATOM    186  H   GLU A  12       0.188  11.116   4.925  1.00  0.940          H  
ATOM    187  HA  GLU A  12      -1.335  13.503   4.598  1.00  0.850          H  
ATOM    188 1HB  GLU A  12      -1.015  11.090   2.846  1.00  1.230          H  
ATOM    189 2HB  GLU A  12      -1.941  12.471   2.344  1.00  1.230          H  
ATOM    190 1HG  GLU A  12       0.085  13.901   2.669  1.00  1.230          H  
ATOM    191 2HG  GLU A  12       0.996  12.449   3.062  1.00  1.230          H  
ATOM    192  N   PRO A  13      -3.925  12.831   4.577  1.00  0.720          N  
ATOM    193  CA  PRO A  13      -5.330  12.533   4.829  1.00  0.810          C  
ATOM    194  C   PRO A  13      -5.713  11.244   4.114  1.00  0.760          C  
ATOM    195  O   PRO A  13      -5.300  11.063   2.979  1.00  0.750          O  
ATOM    196  CB  PRO A  13      -6.045  13.735   4.199  1.00  1.220          C  
ATOM    197  CG  PRO A  13      -5.048  14.857   4.287  1.00  1.220          C  
ATOM    198  CD  PRO A  13      -3.702  14.201   4.044  1.00  1.220          C  
ATOM    199  HA  PRO A  13      -5.473  12.494   5.913  1.00  0.970          H  
ATOM    200 1HB  PRO A  13      -6.330  13.498   3.158  1.00  1.460          H  
ATOM    201 2HB  PRO A  13      -6.977  13.951   4.743  1.00  1.460          H  
ATOM    202 1HG  PRO A  13      -5.279  15.628   3.533  1.00  1.460          H  
ATOM    203 2HG  PRO A  13      -5.108  15.345   5.270  1.00  1.460          H  
ATOM    204 1HD  PRO A  13      -3.456  14.172   2.969  1.00  1.460          H  
ATOM    205 2HD  PRO A  13      -2.979  14.766   4.636  1.00  1.460          H  
ATOM    206  N   PRO A  14      -6.530  10.376   4.724  1.00  0.850          N  
ATOM    207  CA  PRO A  14      -6.937   9.082   4.205  1.00  0.870          C  
ATOM    208  C   PRO A  14      -7.918   9.123   3.044  1.00  0.750          C  
ATOM    209  O   PRO A  14      -8.690  10.076   2.907  1.00  0.810          O  
ATOM    210  CB  PRO A  14      -7.617   8.452   5.426  1.00  1.300          C  
ATOM    211  CG  PRO A  14      -8.155   9.636   6.212  1.00  1.300          C  
ATOM    212  CD  PRO A  14      -7.132  10.725   6.023  1.00  1.300          C  
ATOM    213  HA  PRO A  14      -6.027   8.539   3.921  1.00  1.040          H  
ATOM    214 1HB  PRO A  14      -8.425   7.769   5.097  1.00  1.570          H  
ATOM    215 2HB  PRO A  14      -6.893   7.851   5.980  1.00  1.570          H  
ATOM    216 1HG  PRO A  14      -9.151   9.915   5.820  1.00  1.570          H  
ATOM    217 2HG  PRO A  14      -8.303   9.360   7.262  1.00  1.570          H  
ATOM    218 1HD  PRO A  14      -7.640  11.699   5.971  1.00  1.570          H  
ATOM    219 2HD  PRO A  14      -6.381  10.674   6.831  1.00  1.570          H  
ATOM    220  N   THR A  15      -7.929   8.040   2.266  1.00  0.770          N  
ATOM    221  CA  THR A  15      -8.922   7.827   1.208  1.00  0.850          C  
ATOM    222  C   THR A  15      -9.225   6.339   1.010  1.00  0.690          C  
ATOM    223  O   THR A  15      -8.322   5.501   1.093  1.00  0.600          O  
ATOM    224  CB  THR A  15      -8.447   8.445  -0.117  1.00  1.160          C  
ATOM    225  OG1 THR A  15      -9.472   8.304  -1.104  1.00  1.160          O  
ATOM    226  CG2 THR A  15      -7.176   7.746  -0.620  1.00  1.160          C  
ATOM    227  H   THR A  15      -7.223   7.325   2.456  1.00  0.920          H  
ATOM    228  HA  THR A  15      -9.849   8.318   1.502  1.00  1.020          H  
ATOM    229  HB  THR A  15      -8.243   9.504   0.044  1.00  1.390          H  
ATOM    230  HG1 THR A  15      -9.323   8.939  -1.808  1.00  1.390          H  
ATOM    231 1HG2 THR A  15      -6.873   8.216  -1.543  1.00  1.390          H  
ATOM    232 2HG2 THR A  15      -6.385   7.840   0.120  1.00  1.390          H  
ATOM    233 3HG2 THR A  15      -7.355   6.693  -0.807  1.00  1.390          H  
ATOM    234  N   THR A  16     -10.481   6.018   0.688  1.00  0.750          N  
ATOM    235  CA  THR A  16     -10.876   4.629   0.449  1.00  0.660          C  
ATOM    236  C   THR A  16     -11.647   4.441  -0.846  1.00  0.730          C  
ATOM    237  O   THR A  16     -12.225   5.391  -1.387  1.00  0.890          O  
ATOM    238  CB  THR A  16     -11.759   4.096   1.602  1.00  0.960          C  
ATOM    239  OG1 THR A  16     -12.971   4.866   1.658  1.00  0.960          O  
ATOM    240  CG2 THR A  16     -11.038   4.185   2.960  1.00  0.960          C  
ATOM    241  H   THR A  16     -11.175   6.749   0.612  1.00  0.900          H  
ATOM    242  HA  THR A  16      -9.979   4.023   0.377  1.00  0.790          H  
ATOM    243  HB  THR A  16     -12.007   3.058   1.403  1.00  1.150          H  
ATOM    244  HG1 THR A  16     -13.513   4.678   0.882  1.00  1.150          H  
ATOM    245 1HG2 THR A  16     -11.692   3.798   3.740  1.00  1.150          H  
ATOM    246 2HG2 THR A  16     -10.137   3.607   2.937  1.00  1.150          H  
ATOM    247 3HG2 THR A  16     -10.792   5.221   3.184  1.00  1.150          H  
ATOM    248  N   LYS A  17     -11.675   3.189  -1.303  1.00  0.650          N  
ATOM    249  CA  LYS A  17     -12.381   2.765  -2.511  1.00  0.740          C  
ATOM    250  C   LYS A  17     -12.864   1.323  -2.356  1.00  0.660          C  
ATOM    251  O   LYS A  17     -12.392   0.579  -1.484  1.00  0.550          O  
ATOM    252  CB  LYS A  17     -11.487   2.858  -3.767  1.00  1.000          C  
ATOM    253  CG  LYS A  17     -10.958   4.240  -4.141  1.00  1.000          C  
ATOM    254  CD  LYS A  17     -10.119   4.177  -5.422  1.00  1.000          C  
ATOM    255  CE  LYS A  17      -9.522   5.541  -5.801  1.00  1.000          C  
ATOM    256  NZ  LYS A  17     -10.564   6.518  -6.248  1.00  1.000          N  
ATOM    257  H   LYS A  17     -11.181   2.499  -0.728  1.00  0.780          H  
ATOM    258  HA  LYS A  17     -13.257   3.401  -2.648  1.00  0.890          H  
ATOM    259 1HB  LYS A  17     -10.659   2.220  -3.682  1.00  1.200          H  
ATOM    260 2HB  LYS A  17     -12.058   2.499  -4.623  1.00  1.200          H  
ATOM    261 1HG  LYS A  17     -11.794   4.928  -4.262  1.00  1.200          H  
ATOM    262 2HG  LYS A  17     -10.319   4.609  -3.340  1.00  1.200          H  
ATOM    263 1HD  LYS A  17      -9.303   3.466  -5.281  1.00  1.200          H  
ATOM    264 2HD  LYS A  17     -10.741   3.826  -6.243  1.00  1.200          H  
ATOM    265 1HE  LYS A  17      -9.003   5.954  -4.935  1.00  1.200          H  
ATOM    266 2HE  LYS A  17      -8.804   5.399  -6.608  1.00  1.200          H  
ATOM    267 1HZ  LYS A  17     -10.119   7.394  -6.489  1.00  1.200          H  
ATOM    268 2HZ  LYS A  17     -11.044   6.153  -7.060  1.00  1.200          H  
ATOM    269 3HZ  LYS A  17     -11.230   6.675  -5.506  1.00  1.200          H  
ATOM    270  N   THR A  18     -13.813   0.919  -3.188  1.00  0.740          N  
ATOM    271  CA  THR A  18     -14.289  -0.457  -3.166  1.00  0.710          C  
ATOM    272  C   THR A  18     -13.147  -1.434  -3.451  1.00  0.720          C  
ATOM    273  O   THR A  18     -12.378  -1.242  -4.396  1.00  0.970          O  
ATOM    274  CB  THR A  18     -15.404  -0.670  -4.219  1.00  1.010          C  
ATOM    275  OG1 THR A  18     -16.492   0.242  -3.965  1.00  1.010          O  
ATOM    276  CG2 THR A  18     -15.930  -2.115  -4.141  1.00  1.010          C  
ATOM    277  H   THR A  18     -14.212   1.559  -3.863  1.00  0.890          H  
ATOM    278  HA  THR A  18     -14.692  -0.675  -2.176  1.00  0.850          H  
ATOM    279  HB  THR A  18     -15.007  -0.480  -5.215  1.00  1.210          H  
ATOM    280  HG1 THR A  18     -17.108   0.220  -4.704  1.00  1.210          H  
ATOM    281 1HG2 THR A  18     -16.718  -2.250  -4.877  1.00  1.210          H  
ATOM    282 2HG2 THR A  18     -15.132  -2.826  -4.346  1.00  1.210          H  
ATOM    283 3HG2 THR A  18     -16.329  -2.299  -3.142  1.00  1.210          H  
ATOM    284  N   CYS A  19     -13.034  -2.474  -2.625  1.00  0.570          N  
ATOM    285  CA  CYS A  19     -12.037  -3.517  -2.800  1.00  0.650          C  
ATOM    286  C   CYS A  19     -12.667  -4.863  -3.188  1.00  0.620          C  
ATOM    287  O   CYS A  19     -13.486  -5.408  -2.444  1.00  0.720          O  
ATOM    288  CB  CYS A  19     -11.199  -3.717  -1.538  1.00  0.880          C  
ATOM    289  SG  CYS A  19     -10.011  -5.069  -1.715  1.00  0.880          S  
ATOM    290  H   CYS A  19     -13.707  -2.527  -1.869  1.00  0.680          H  
ATOM    291  HA  CYS A  19     -11.346  -3.192  -3.565  1.00  0.780          H  
ATOM    292 1HB  CYS A  19     -10.643  -2.806  -1.321  1.00  1.050          H  
ATOM    293 2HB  CYS A  19     -11.832  -3.917  -0.691  1.00  1.050          H  
ATOM    294  N   PRO A  20     -12.378  -5.404  -4.395  1.00  0.760          N  
ATOM    295  CA  PRO A  20     -12.851  -6.688  -4.921  1.00  0.860          C  
ATOM    296  C   PRO A  20     -12.453  -7.958  -4.136  1.00  0.820          C  
ATOM    297  O   PRO A  20     -13.039  -9.017  -4.345  1.00  1.070          O  
ATOM    298  CB  PRO A  20     -12.192  -6.740  -6.307  1.00  1.290          C  
ATOM    299  CG  PRO A  20     -11.937  -5.310  -6.682  1.00  1.290          C  
ATOM    300  CD  PRO A  20     -11.610  -4.613  -5.394  1.00  1.290          C  
ATOM    301  HA  PRO A  20     -13.945  -6.641  -5.020  1.00  1.030          H  
ATOM    302 1HB  PRO A  20     -11.268  -7.337  -6.253  1.00  1.550          H  
ATOM    303 2HB  PRO A  20     -12.859  -7.253  -7.016  1.00  1.550          H  
ATOM    304 1HG  PRO A  20     -11.115  -5.249  -7.413  1.00  1.550          H  
ATOM    305 2HG  PRO A  20     -12.826  -4.883  -7.171  1.00  1.550          H  
ATOM    306 1HD  PRO A  20     -10.527  -4.639  -5.186  1.00  1.550          H  
ATOM    307 2HD  PRO A  20     -12.007  -3.588  -5.503  1.00  1.550          H  
ATOM    308  N   ASP A  21     -11.411  -7.872  -3.305  1.00  0.900          N  
ATOM    309  CA  ASP A  21     -10.911  -9.036  -2.566  1.00  1.140          C  
ATOM    310  C   ASP A  21     -11.711  -9.306  -1.277  1.00  0.700          C  
ATOM    311  O   ASP A  21     -12.659  -8.589  -0.960  1.00  0.910          O  
ATOM    312  CB  ASP A  21      -9.404  -8.800  -2.283  1.00  1.500          C  
ATOM    313  CG  ASP A  21      -8.530 -10.078  -2.056  1.00  1.500          C  
ATOM    314  OD1 ASP A  21      -9.058 -11.069  -1.589  1.00  1.500          O  
ATOM    315  OD2 ASP A  21      -7.372 -10.055  -2.407  1.00  1.500          O  
ATOM    316  H   ASP A  21     -10.963  -6.982  -3.157  1.00  1.080          H  
ATOM    317  HA  ASP A  21     -11.001  -9.911  -3.206  1.00  1.370          H  
ATOM    318 1HB  ASP A  21      -8.979  -8.244  -3.115  1.00  1.800          H  
ATOM    319 2HB  ASP A  21      -9.311  -8.160  -1.400  1.00  1.800          H  
ATOM    320  N   GLY A  22     -11.330 -10.361  -0.540  1.00  0.630          N  
ATOM    321  CA  GLY A  22     -11.967 -10.724   0.732  1.00  0.700          C  
ATOM    322  C   GLY A  22     -11.158 -10.253   1.946  1.00  0.730          C  
ATOM    323  O   GLY A  22     -11.586 -10.428   3.096  1.00  1.030          O  
ATOM    324  H   GLY A  22     -10.556 -10.925  -0.889  1.00  0.760          H  
ATOM    325 1HA  GLY A  22     -12.966 -10.290   0.770  1.00  0.840          H  
ATOM    326 2HA  GLY A  22     -12.087 -11.805   0.776  1.00  0.840          H  
ATOM    327  N   GLN A  23      -9.986  -9.683   1.661  1.00  0.660          N  
ATOM    328  CA  GLN A  23      -9.015  -9.153   2.622  1.00  0.790          C  
ATOM    329  C   GLN A  23      -8.310  -7.930   2.079  1.00  0.610          C  
ATOM    330  O   GLN A  23      -8.125  -7.797   0.869  1.00  0.580          O  
ATOM    331  CB  GLN A  23      -7.929 -10.180   3.005  1.00  1.050          C  
ATOM    332  CG  GLN A  23      -8.389 -11.366   3.826  1.00  1.050          C  
ATOM    333  CD  GLN A  23      -8.718 -10.955   5.270  1.00  1.050          C  
ATOM    334  OE1 GLN A  23      -7.875 -10.976   6.180  1.00  1.050          O  
ATOM    335  NE2 GLN A  23      -9.966 -10.558   5.469  1.00  1.050          N  
ATOM    336  H   GLN A  23      -9.769  -9.603   0.675  1.00  0.790          H  
ATOM    337  HA  GLN A  23      -9.546  -8.828   3.516  1.00  0.950          H  
ATOM    338 1HB  GLN A  23      -7.462 -10.561   2.097  1.00  1.260          H  
ATOM    339 2HB  GLN A  23      -7.147  -9.669   3.574  1.00  1.260          H  
ATOM    340 1HG  GLN A  23      -9.274 -11.807   3.379  1.00  1.260          H  
ATOM    341 2HG  GLN A  23      -7.583 -12.097   3.858  1.00  1.260          H  
ATOM    342 1HE2 GLN A  23     -10.268 -10.261   6.374  1.00  1.260          H  
ATOM    343 2HE2 GLN A  23     -10.621 -10.534   4.674  1.00  1.260          H  
ATOM    344  N   CYS A  24      -7.842  -7.089   2.990  1.00  0.660          N  
ATOM    345  CA  CYS A  24      -7.024  -5.917   2.683  1.00  0.540          C  
ATOM    346  C   CYS A  24      -5.799  -5.888   3.578  1.00  0.440          C  
ATOM    347  O   CYS A  24      -5.669  -6.716   4.479  1.00  0.510          O  
ATOM    348  CB  CYS A  24      -7.847  -4.642   2.805  1.00  0.800          C  
ATOM    349  SG  CYS A  24      -9.195  -4.605   1.631  1.00  0.800          S  
ATOM    350  H   CYS A  24      -8.089  -7.247   3.971  1.00  0.790          H  
ATOM    351  HA  CYS A  24      -6.671  -5.989   1.665  1.00  0.650          H  
ATOM    352 1HB  CYS A  24      -8.258  -4.560   3.815  1.00  0.960          H  
ATOM    353 2HB  CYS A  24      -7.213  -3.778   2.626  1.00  0.960          H  
ATOM    354  N   TYR A  25      -4.891  -4.945   3.343  1.00  0.410          N  
ATOM    355  CA  TYR A  25      -3.676  -4.881   4.150  1.00  0.380          C  
ATOM    356  C   TYR A  25      -3.155  -3.489   4.413  1.00  0.350          C  
ATOM    357  O   TYR A  25      -3.542  -2.504   3.761  1.00  0.380          O  
ATOM    358  CB  TYR A  25      -2.517  -5.586   3.454  1.00  0.540          C  
ATOM    359  CG  TYR A  25      -2.003  -4.823   2.207  1.00  0.540          C  
ATOM    360  CD1 TYR A  25      -0.931  -3.935   2.311  1.00  0.540          C  
ATOM    361  CD2 TYR A  25      -2.597  -4.982   0.995  1.00  0.540          C  
ATOM    362  CE1 TYR A  25      -0.498  -3.245   1.206  1.00  0.540          C  
ATOM    363  CE2 TYR A  25      -2.141  -4.305  -0.096  1.00  0.540          C  
ATOM    364  CZ  TYR A  25      -1.105  -3.444   0.001  1.00  0.540          C  
ATOM    365  OH  TYR A  25      -0.667  -2.773  -1.115  1.00  0.540          O  
ATOM    366  H   TYR A  25      -5.027  -4.308   2.558  1.00  0.490          H  
ATOM    367  HA  TYR A  25      -3.880  -5.345   5.112  1.00  0.460          H  
ATOM    368 1HB  TYR A  25      -1.700  -5.695   4.147  1.00  0.650          H  
ATOM    369 2HB  TYR A  25      -2.818  -6.569   3.168  1.00  0.650          H  
ATOM    370  HD1 TYR A  25      -0.439  -3.782   3.263  1.00  0.650          H  
ATOM    371  HD2 TYR A  25      -3.429  -5.640   0.882  1.00  0.650          H  
ATOM    372  HE1 TYR A  25       0.322  -2.547   1.279  1.00  0.650          H  
ATOM    373  HE2 TYR A  25      -2.626  -4.453  -1.057  1.00  0.650          H  
ATOM    374  HH  TYR A  25      -1.213  -3.025  -1.868  1.00  0.650          H  
ATOM    375  N   LYS A  26      -2.209  -3.440   5.356  1.00  0.350          N  
ATOM    376  CA  LYS A  26      -1.457  -2.228   5.649  1.00  0.400          C  
ATOM    377  C   LYS A  26       0.049  -2.526   5.830  1.00  0.360          C  
ATOM    378  O   LYS A  26       0.445  -3.423   6.586  1.00  0.350          O  
ATOM    379  CB  LYS A  26      -2.005  -1.538   6.900  1.00  0.540          C  
ATOM    380  CG  LYS A  26      -1.352  -0.193   7.189  1.00  0.540          C  
ATOM    381  CD  LYS A  26      -1.987   0.526   8.365  1.00  0.540          C  
ATOM    382  CE  LYS A  26      -1.331   1.877   8.536  1.00  0.540          C  
ATOM    383  NZ  LYS A  26      -1.873   2.651   9.670  1.00  0.540          N  
ATOM    384  H   LYS A  26      -2.022  -4.307   5.871  1.00  0.420          H  
ATOM    385  HA  LYS A  26      -1.555  -1.545   4.806  1.00  0.480          H  
ATOM    386 1HB  LYS A  26      -3.065  -1.395   6.801  1.00  0.650          H  
ATOM    387 2HB  LYS A  26      -1.843  -2.180   7.765  1.00  0.650          H  
ATOM    388 1HG  LYS A  26      -0.288  -0.336   7.409  1.00  0.650          H  
ATOM    389 2HG  LYS A  26      -1.431   0.439   6.300  1.00  0.650          H  
ATOM    390 1HD  LYS A  26      -3.055   0.662   8.188  1.00  0.650          H  
ATOM    391 2HD  LYS A  26      -1.848  -0.059   9.274  1.00  0.650          H  
ATOM    392 1HE  LYS A  26      -0.259   1.737   8.687  1.00  0.650          H  
ATOM    393 2HE  LYS A  26      -1.484   2.451   7.624  1.00  0.650          H  
ATOM    394 1HZ  LYS A  26      -1.360   3.552   9.678  1.00  0.650          H  
ATOM    395 2HZ  LYS A  26      -2.855   2.822   9.549  1.00  0.650          H  
ATOM    396 3HZ  LYS A  26      -1.717   2.162  10.535  1.00  0.650          H  
ATOM    397  N   LYS A  27       0.877  -1.753   5.109  1.00  0.390          N  
ATOM    398  CA  LYS A  27       2.349  -1.807   5.139  1.00  0.410          C  
ATOM    399  C   LYS A  27       2.943  -0.752   6.049  1.00  0.400          C  
ATOM    400  O   LYS A  27       2.716   0.450   5.871  1.00  0.560          O  
ATOM    401  CB  LYS A  27       2.967  -1.589   3.746  1.00  0.570          C  
ATOM    402  CG  LYS A  27       2.831  -2.694   2.752  1.00  0.570          C  
ATOM    403  CD  LYS A  27       3.320  -2.269   1.367  1.00  0.570          C  
ATOM    404  CE  LYS A  27       3.244  -3.419   0.350  1.00  0.570          C  
ATOM    405  NZ  LYS A  27       3.675  -2.986  -1.017  1.00  0.570          N  
ATOM    406  H   LYS A  27       0.440  -1.043   4.527  1.00  0.470          H  
ATOM    407  HA  LYS A  27       2.655  -2.782   5.517  1.00  0.490          H  
ATOM    408 1HB  LYS A  27       2.508  -0.720   3.312  1.00  0.680          H  
ATOM    409 2HB  LYS A  27       4.031  -1.374   3.861  1.00  0.680          H  
ATOM    410 1HG  LYS A  27       3.513  -3.456   3.053  1.00  0.680          H  
ATOM    411 2HG  LYS A  27       1.846  -3.100   2.754  1.00  0.680          H  
ATOM    412 1HD  LYS A  27       2.705  -1.440   1.012  1.00  0.680          H  
ATOM    413 2HD  LYS A  27       4.353  -1.930   1.439  1.00  0.680          H  
ATOM    414 1HE  LYS A  27       3.893  -4.225   0.678  1.00  0.680          H  
ATOM    415 2HE  LYS A  27       2.225  -3.791   0.294  1.00  0.680          H  
ATOM    416 1HZ  LYS A  27       3.615  -3.770  -1.652  1.00  0.680          H  
ATOM    417 2HZ  LYS A  27       3.069  -2.246  -1.344  1.00  0.680          H  
ATOM    418 3HZ  LYS A  27       4.627  -2.653  -0.988  1.00  0.680          H  
ATOM    419  N   ASN A  28       3.784  -1.203   6.969  1.00  0.290          N  
ATOM    420  CA  ASN A  28       4.449  -0.328   7.924  1.00  0.310          C  
ATOM    421  C   ASN A  28       5.973  -0.364   7.751  1.00  0.390          C  
ATOM    422  O   ASN A  28       6.611  -1.412   7.931  1.00  0.500          O  
ATOM    423  CB  ASN A  28       4.054  -0.746   9.322  1.00  0.430          C  
ATOM    424  CG  ASN A  28       2.568  -0.622   9.568  1.00  0.430          C  
ATOM    425  OD1 ASN A  28       2.023   0.478   9.708  1.00  0.430          O  
ATOM    426  ND2 ASN A  28       1.904  -1.748   9.618  1.00  0.430          N  
ATOM    427  H   ASN A  28       3.902  -2.216   7.052  1.00  0.350          H  
ATOM    428  HA  ASN A  28       4.124   0.700   7.748  1.00  0.370          H  
ATOM    429 1HB  ASN A  28       4.343  -1.779   9.478  1.00  0.510          H  
ATOM    430 2HB  ASN A  28       4.589  -0.139  10.050  1.00  0.510          H  
ATOM    431 1HD2 ASN A  28       0.922  -1.752   9.785  1.00  0.510          H  
ATOM    432 2HD2 ASN A  28       2.386  -2.615   9.480  1.00  0.510          H  
ATOM    433  N   TRP A  29       6.567   0.771   7.352  1.00  0.490          N  
ATOM    434  CA  TRP A  29       8.017   0.817   7.097  1.00  0.750          C  
ATOM    435  C   TRP A  29       8.701   2.117   7.539  1.00  0.510          C  
ATOM    436  O   TRP A  29       8.142   3.207   7.378  1.00  0.390          O  
ATOM    437  CB  TRP A  29       8.249   0.601   5.607  1.00  0.950          C  
ATOM    438  CG  TRP A  29       9.680   0.654   5.177  1.00  0.950          C  
ATOM    439  CD1 TRP A  29      10.564  -0.371   5.159  1.00  0.950          C  
ATOM    440  CD2 TRP A  29      10.389   1.802   4.664  1.00  0.950          C  
ATOM    441  NE1 TRP A  29      11.763   0.049   4.678  1.00  0.950          N  
ATOM    442  CE2 TRP A  29      11.676   1.380   4.366  1.00  0.950          C  
ATOM    443  CE3 TRP A  29      10.036   3.130   4.434  1.00  0.950          C  
ATOM    444  CZ2 TRP A  29      12.620   2.236   3.844  1.00  0.950          C  
ATOM    445  CZ3 TRP A  29      10.973   3.988   3.912  1.00  0.950          C  
ATOM    446  CH2 TRP A  29      12.234   3.551   3.620  1.00  0.950          C  
ATOM    447  H   TRP A  29       5.997   1.614   7.191  1.00  0.590          H  
ATOM    448  HA  TRP A  29       8.483  -0.007   7.640  1.00  0.900          H  
ATOM    449 1HB  TRP A  29       7.841  -0.359   5.331  1.00  1.140          H  
ATOM    450 2HB  TRP A  29       7.696   1.354   5.049  1.00  1.140          H  
ATOM    451  HD1 TRP A  29      10.352  -1.375   5.479  1.00  1.140          H  
ATOM    452  HE1 TRP A  29      12.582  -0.532   4.569  1.00  1.140          H  
ATOM    453  HE3 TRP A  29       9.045   3.476   4.666  1.00  1.140          H  
ATOM    454  HZ2 TRP A  29      13.632   1.911   3.608  1.00  1.140          H  
ATOM    455  HZ3 TRP A  29      10.688   5.023   3.738  1.00  1.140          H  
ATOM    456  HH2 TRP A  29      12.959   4.252   3.205  1.00  1.140          H  
ATOM    457  N   SER A  30       9.926   2.013   8.069  1.00  0.770          N  
ATOM    458  CA  SER A  30      10.684   3.209   8.437  1.00  0.820          C  
ATOM    459  C   SER A  30      12.005   3.286   7.679  1.00  0.900          C  
ATOM    460  O   SER A  30      12.666   2.271   7.445  1.00  1.110          O  
ATOM    461  CB  SER A  30      10.974   3.231   9.929  1.00  1.130          C  
ATOM    462  OG  SER A  30       9.792   3.282  10.685  1.00  1.130          O  
ATOM    463  H   SER A  30      10.347   1.104   8.216  1.00  0.920          H  
ATOM    464  HA  SER A  30      10.100   4.088   8.180  1.00  0.980          H  
ATOM    465 1HB  SER A  30      11.551   2.350  10.202  1.00  1.350          H  
ATOM    466 2HB  SER A  30      11.589   4.107  10.154  1.00  1.350          H  
ATOM    467  HG  SER A  30      10.067   3.373  11.598  1.00  1.350          H  
ATOM    468  N   ASP A  31      12.424   4.506   7.344  1.00  0.880          N  
ATOM    469  CA  ASP A  31      13.694   4.686   6.648  1.00  1.120          C  
ATOM    470  C   ASP A  31      14.861   4.742   7.625  1.00  1.230          C  
ATOM    471  O   ASP A  31      14.672   4.795   8.842  1.00  1.160          O  
ATOM    472  CB  ASP A  31      13.643   5.999   5.827  1.00  1.470          C  
ATOM    473  CG  ASP A  31      14.651   6.062   4.635  1.00  1.470          C  
ATOM    474  OD1 ASP A  31      15.449   5.135   4.522  1.00  1.470          O  
ATOM    475  OD2 ASP A  31      14.658   7.041   3.906  1.00  1.470          O  
ATOM    476  H   ASP A  31      11.831   5.308   7.567  1.00  1.060          H  
ATOM    477  HA  ASP A  31      13.850   3.843   5.980  1.00  1.340          H  
ATOM    478 1HB  ASP A  31      12.634   6.134   5.440  1.00  1.770          H  
ATOM    479 2HB  ASP A  31      13.836   6.837   6.491  1.00  1.770          H  
ATOM    480  N   HIS A  32      16.071   4.886   7.088  1.00  1.520          N  
ATOM    481  CA  HIS A  32      17.296   4.977   7.892  1.00  1.760          C  
ATOM    482  C   HIS A  32      17.369   6.302   8.641  1.00  1.630          C  
ATOM    483  O   HIS A  32      18.114   6.464   9.605  1.00  2.010          O  
ATOM    484  CB  HIS A  32      18.543   4.811   7.011  1.00  2.370          C  
ATOM    485  CG  HIS A  32      18.799   5.946   6.040  1.00  2.370          C  
ATOM    486  ND1 HIS A  32      18.079   6.118   4.868  1.00  2.370          N  
ATOM    487  CD2 HIS A  32      19.707   6.952   6.076  1.00  2.370          C  
ATOM    488  CE1 HIS A  32      18.535   7.183   4.230  1.00  2.370          C  
ATOM    489  NE2 HIS A  32      19.527   7.708   4.939  1.00  2.370          N  
ATOM    490  H   HIS A  32      16.128   4.839   6.071  1.00  1.820          H  
ATOM    491  HA  HIS A  32      17.301   4.178   8.633  1.00  2.110          H  
ATOM    492 1HB  HIS A  32      19.421   4.708   7.647  1.00  2.840          H  
ATOM    493 2HB  HIS A  32      18.452   3.893   6.432  1.00  2.840          H  
ATOM    494  HD1 HIS A  32      17.250   5.591   4.558  1.00  2.840          H  
ATOM    495  HD2 HIS A  32      20.480   7.222   6.796  1.00  2.840          H  
ATOM    496  HE1 HIS A  32      18.087   7.484   3.283  1.00  2.840          H  
ATOM    497  N   ARG A  33      16.558   7.240   8.179  1.00  1.390          N  
ATOM    498  CA  ARG A  33      16.429   8.578   8.725  1.00  1.290          C  
ATOM    499  C   ARG A  33      15.434   8.630   9.885  1.00  1.040          C  
ATOM    500  O   ARG A  33      15.255   9.678  10.505  1.00  1.020          O  
ATOM    501  CB  ARG A  33      15.952   9.539   7.644  1.00  1.850          C  
ATOM    502  CG  ARG A  33      16.919   9.760   6.501  1.00  1.850          C  
ATOM    503  CD  ARG A  33      16.337  10.620   5.431  1.00  1.850          C  
ATOM    504  NE  ARG A  33      15.251   9.947   4.684  1.00  1.850          N  
ATOM    505  CZ  ARG A  33      14.308  10.552   3.939  1.00  1.850          C  
ATOM    506  NH1 ARG A  33      14.241  11.872   3.830  1.00  1.850          N  
ATOM    507  NH2 ARG A  33      13.452   9.771   3.316  1.00  1.850          N  
ATOM    508  H   ARG A  33      16.009   6.980   7.374  1.00  1.670          H  
ATOM    509  HA  ARG A  33      17.406   8.900   9.084  1.00  1.550          H  
ATOM    510 1HB  ARG A  33      15.023   9.165   7.219  1.00  2.220          H  
ATOM    511 2HB  ARG A  33      15.740  10.510   8.090  1.00  2.220          H  
ATOM    512 1HG  ARG A  33      17.836  10.218   6.869  1.00  2.220          H  
ATOM    513 2HG  ARG A  33      17.146   8.803   6.064  1.00  2.220          H  
ATOM    514 1HD  ARG A  33      15.937  11.523   5.885  1.00  2.220          H  
ATOM    515 2HD  ARG A  33      17.124  10.882   4.724  1.00  2.220          H  
ATOM    516  HE  ARG A  33      15.221   8.911   4.664  1.00  2.220          H  
ATOM    517 1HH1 ARG A  33      14.907  12.457   4.310  1.00  2.220          H  
ATOM    518 2HH1 ARG A  33      13.523  12.297   3.260  1.00  2.220          H  
ATOM    519 1HH2 ARG A  33      13.566   8.747   3.431  1.00  2.220          H  
ATOM    520 2HH2 ARG A  33      12.721  10.155   2.738  1.00  2.220          H  
ATOM    521  N   GLY A  34      14.717   7.527  10.124  1.00  0.970          N  
ATOM    522  CA  GLY A  34      13.682   7.465  11.149  1.00  0.930          C  
ATOM    523  C   GLY A  34      12.303   7.853  10.605  1.00  0.740          C  
ATOM    524  O   GLY A  34      11.294   7.734  11.303  1.00  0.820          O  
ATOM    525  H   GLY A  34      14.906   6.663   9.610  1.00  1.160          H  
ATOM    526 1HA  GLY A  34      13.642   6.451  11.547  1.00  1.120          H  
ATOM    527 2HA  GLY A  34      13.951   8.121  11.975  1.00  1.120          H  
ATOM    528  N   SER A  35      12.271   8.345   9.369  1.00  0.690          N  
ATOM    529  CA  SER A  35      11.042   8.765   8.709  1.00  0.730          C  
ATOM    530  C   SER A  35      10.097   7.589   8.517  1.00  0.610          C  
ATOM    531  O   SER A  35      10.510   6.505   8.089  1.00  0.560          O  
ATOM    532  CB  SER A  35      11.359   9.420   7.383  1.00  1.010          C  
ATOM    533  OG  SER A  35      10.186   9.734   6.697  1.00  1.010          O  
ATOM    534  H   SER A  35      13.141   8.416   8.871  1.00  0.830          H  
ATOM    535  HA  SER A  35      10.543   9.499   9.343  1.00  0.880          H  
ATOM    536 1HB  SER A  35      11.936  10.328   7.560  1.00  1.210          H  
ATOM    537 2HB  SER A  35      11.974   8.754   6.780  1.00  1.210          H  
ATOM    538  HG  SER A  35      10.451  10.255   5.936  1.00  1.210          H  
ATOM    539  N   LYS A  36       8.814   7.786   8.815  1.00  0.730          N  
ATOM    540  CA  LYS A  36       7.862   6.683   8.685  1.00  0.650          C  
ATOM    541  C   LYS A  36       6.915   6.817   7.493  1.00  0.700          C  
ATOM    542  O   LYS A  36       6.374   7.902   7.226  1.00  0.920          O  
ATOM    543  CB  LYS A  36       7.053   6.546   9.978  1.00  0.940          C  
ATOM    544  CG  LYS A  36       6.094   5.358  10.007  1.00  0.940          C  
ATOM    545  CD  LYS A  36       5.347   5.271  11.331  1.00  0.940          C  
ATOM    546  CE  LYS A  36       4.419   4.073  11.339  1.00  0.940          C  
ATOM    547  NZ  LYS A  36       3.562   4.032  12.551  1.00  0.940          N  
ATOM    548  H   LYS A  36       8.511   8.692   9.145  1.00  0.880          H  
ATOM    549  HA  LYS A  36       8.422   5.760   8.545  1.00  0.780          H  
ATOM    550 1HB  LYS A  36       7.741   6.439  10.818  1.00  1.130          H  
ATOM    551 2HB  LYS A  36       6.473   7.453  10.141  1.00  1.130          H  
ATOM    552 1HG  LYS A  36       5.350   5.457   9.215  1.00  1.130          H  
ATOM    553 2HG  LYS A  36       6.655   4.433   9.840  1.00  1.130          H  
ATOM    554 1HD  LYS A  36       6.058   5.182  12.152  1.00  1.130          H  
ATOM    555 2HD  LYS A  36       4.756   6.175  11.473  1.00  1.130          H  
ATOM    556 1HE  LYS A  36       3.795   4.115  10.466  1.00  1.130          H  
ATOM    557 2HE  LYS A  36       5.014   3.161  11.297  1.00  1.130          H  
ATOM    558 1HZ  LYS A  36       2.957   3.224  12.494  1.00  1.130          H  
ATOM    559 2HZ  LYS A  36       4.130   3.978  13.381  1.00  1.130          H  
ATOM    560 3HZ  LYS A  36       2.991   4.871  12.581  1.00  1.130          H  
ATOM    561  N   THR A  37       6.696   5.681   6.819  1.00  0.560          N  
ATOM    562  CA  THR A  37       5.766   5.559   5.705  1.00  0.680          C  
ATOM    563  C   THR A  37       4.701   4.493   5.973  1.00  0.530          C  
ATOM    564  O   THR A  37       4.991   3.392   6.462  1.00  0.470          O  
ATOM    565  CB  THR A  37       6.490   5.239   4.370  1.00  0.900          C  
ATOM    566  OG1 THR A  37       7.400   6.293   4.046  1.00  0.900          O  
ATOM    567  CG2 THR A  37       5.486   5.094   3.215  1.00  0.900          C  
ATOM    568  H   THR A  37       7.220   4.846   7.099  1.00  0.670          H  
ATOM    569  HA  THR A  37       5.268   6.505   5.586  1.00  0.820          H  
ATOM    570  HB  THR A  37       7.037   4.313   4.475  1.00  1.080          H  
ATOM    571  HG1 THR A  37       8.097   6.323   4.704  1.00  1.080          H  
ATOM    572 1HG2 THR A  37       6.028   4.873   2.299  1.00  1.080          H  
ATOM    573 2HG2 THR A  37       4.806   4.286   3.421  1.00  1.080          H  
ATOM    574 3HG2 THR A  37       4.927   6.020   3.088  1.00  1.080          H  
ATOM    575  N   GLU A  38       3.453   4.829   5.650  1.00  0.550          N  
ATOM    576  CA  GLU A  38       2.351   3.880   5.771  1.00  0.490          C  
ATOM    577  C   GLU A  38       1.610   3.789   4.440  1.00  0.450          C  
ATOM    578  O   GLU A  38       1.161   4.805   3.891  1.00  0.550          O  
ATOM    579  CB  GLU A  38       1.371   4.264   6.895  1.00  0.710          C  
ATOM    580  CG  GLU A  38       1.978   4.278   8.302  1.00  0.710          C  
ATOM    581  CD  GLU A  38       0.965   4.590   9.430  1.00  0.710          C  
ATOM    582  OE1 GLU A  38      -0.175   4.910   9.142  1.00  0.710          O  
ATOM    583  OE2 GLU A  38       1.333   4.477  10.579  1.00  0.710          O  
ATOM    584  H   GLU A  38       3.285   5.748   5.271  1.00  0.660          H  
ATOM    585  HA  GLU A  38       2.756   2.894   5.997  1.00  0.590          H  
ATOM    586 1HB  GLU A  38       0.928   5.229   6.694  1.00  0.850          H  
ATOM    587 2HB  GLU A  38       0.563   3.545   6.901  1.00  0.850          H  
ATOM    588 1HG  GLU A  38       2.427   3.298   8.487  1.00  0.850          H  
ATOM    589 2HG  GLU A  38       2.775   5.020   8.323  1.00  0.850          H  
ATOM    590  N   ARG A  39       1.480   2.564   3.928  1.00  0.440          N  
ATOM    591  CA  ARG A  39       0.828   2.289   2.637  1.00  0.440          C  
ATOM    592  C   ARG A  39      -0.248   1.218   2.777  1.00  0.420          C  
ATOM    593  O   ARG A  39      -0.234   0.437   3.728  1.00  0.460          O  
ATOM    594  CB  ARG A  39       1.858   1.873   1.594  1.00  0.620          C  
ATOM    595  CG  ARG A  39       2.819   2.965   1.205  1.00  0.620          C  
ATOM    596  CD  ARG A  39       3.887   2.494   0.281  1.00  0.620          C  
ATOM    597  NE  ARG A  39       4.798   3.581  -0.094  1.00  0.620          N  
ATOM    598  CZ  ARG A  39       5.990   3.434  -0.709  1.00  0.620          C  
ATOM    599  NH1 ARG A  39       6.451   2.234  -1.016  1.00  0.620          N  
ATOM    600  NH2 ARG A  39       6.700   4.511  -1.001  1.00  0.620          N  
ATOM    601  H   ARG A  39       1.878   1.791   4.477  1.00  0.530          H  
ATOM    602  HA  ARG A  39       0.350   3.207   2.291  1.00  0.530          H  
ATOM    603 1HB  ARG A  39       2.449   1.057   1.971  1.00  0.740          H  
ATOM    604 2HB  ARG A  39       1.354   1.527   0.692  1.00  0.740          H  
ATOM    605 1HG  ARG A  39       2.264   3.745   0.716  1.00  0.740          H  
ATOM    606 2HG  ARG A  39       3.282   3.361   2.086  1.00  0.740          H  
ATOM    607 1HD  ARG A  39       4.463   1.713   0.774  1.00  0.740          H  
ATOM    608 2HD  ARG A  39       3.431   2.102  -0.626  1.00  0.740          H  
ATOM    609  HE  ARG A  39       4.488   4.543   0.093  1.00  0.740          H  
ATOM    610 1HH1 ARG A  39       5.916   1.412  -0.794  1.00  0.740          H  
ATOM    611 2HH1 ARG A  39       7.346   2.138  -1.476  1.00  0.740          H  
ATOM    612 1HH2 ARG A  39       6.344   5.432  -0.758  1.00  0.740          H  
ATOM    613 2HH2 ARG A  39       7.594   4.423  -1.459  1.00  0.740          H  
ATOM    614  N   SER A  40      -1.195   1.188   1.846  1.00  0.510          N  
ATOM    615  CA  SER A  40      -2.285   0.223   1.917  1.00  0.530          C  
ATOM    616  C   SER A  40      -2.976  -0.121   0.587  1.00  0.480          C  
ATOM    617  O   SER A  40      -2.794   0.552  -0.443  1.00  0.490          O  
ATOM    618  CB  SER A  40      -3.281   0.753   2.912  1.00  0.730          C  
ATOM    619  OG  SER A  40      -3.823   1.961   2.489  1.00  0.730          O  
ATOM    620  H   SER A  40      -1.185   1.852   1.093  1.00  0.610          H  
ATOM    621  HA  SER A  40      -1.880  -0.709   2.316  1.00  0.640          H  
ATOM    622 1HB  SER A  40      -4.060   0.043   3.025  1.00  0.880          H  
ATOM    623 2HB  SER A  40      -2.815   0.876   3.887  1.00  0.880          H  
ATOM    624  HG  SER A  40      -4.427   2.219   3.196  1.00  0.880          H  
ATOM    625  N   GLY A  41      -3.773  -1.200   0.632  1.00  0.450          N  
ATOM    626  CA  GLY A  41      -4.558  -1.668  -0.523  1.00  0.430          C  
ATOM    627  C   GLY A  41      -5.194  -3.041  -0.262  1.00  0.450          C  
ATOM    628  O   GLY A  41      -5.284  -3.468   0.891  1.00  0.600          O  
ATOM    629  H   GLY A  41      -3.838  -1.693   1.528  1.00  0.540          H  
ATOM    630 1HA  GLY A  41      -5.342  -0.940  -0.740  1.00  0.520          H  
ATOM    631 2HA  GLY A  41      -3.916  -1.719  -1.401  1.00  0.520          H  
ATOM    632  N   CYS A  42      -5.639  -3.716  -1.338  1.00  0.470          N  
ATOM    633  CA  CYS A  42      -6.304  -5.036  -1.267  1.00  0.530          C  
ATOM    634  C   CYS A  42      -5.341  -6.215  -1.145  1.00  0.520          C  
ATOM    635  O   CYS A  42      -4.235  -6.181  -1.693  1.00  0.580          O  
ATOM    636  CB  CYS A  42      -7.104  -5.321  -2.530  1.00  0.720          C  
ATOM    637  SG  CYS A  42      -8.515  -4.287  -2.845  1.00  0.720          S  
ATOM    638  H   CYS A  42      -5.519  -3.295  -2.248  1.00  0.560          H  
ATOM    639  HA  CYS A  42      -6.976  -5.037  -0.413  1.00  0.640          H  
ATOM    640 1HB  CYS A  42      -6.442  -5.243  -3.388  1.00  0.860          H  
ATOM    641 2HB  CYS A  42      -7.449  -6.354  -2.495  1.00  0.860          H  
ATOM    642  N   GLY A  43      -5.826  -7.306  -0.545  1.00  0.520          N  
ATOM    643  CA  GLY A  43      -5.113  -8.573  -0.400  1.00  0.590          C  
ATOM    644  C   GLY A  43      -4.130  -8.505   0.748  1.00  0.480          C  
ATOM    645  O   GLY A  43      -4.244  -7.642   1.601  1.00  0.500          O  
ATOM    646  H   GLY A  43      -6.751  -7.270  -0.128  1.00  0.620          H  
ATOM    647 1HA  GLY A  43      -5.838  -9.370  -0.223  1.00  0.710          H  
ATOM    648 2HA  GLY A  43      -4.596  -8.811  -1.328  1.00  0.710          H  
ATOM    649  N   CYS A  44      -3.175  -9.436   0.777  1.00  0.430          N  
ATOM    650  CA  CYS A  44      -2.166  -9.513   1.834  1.00  0.430          C  
ATOM    651  C   CYS A  44      -0.828  -9.951   1.234  1.00  0.390          C  
ATOM    652  O   CYS A  44      -0.485 -11.130   1.287  1.00  0.440          O  
ATOM    653  CB  CYS A  44      -2.568 -10.505   2.932  1.00  0.600          C  
ATOM    654  SG  CYS A  44      -4.083 -10.074   3.857  1.00  0.600          S  
ATOM    655  H   CYS A  44      -3.159 -10.112   0.030  1.00  0.520          H  
ATOM    656  HA  CYS A  44      -2.054  -8.538   2.298  1.00  0.520          H  
ATOM    657 1HB  CYS A  44      -2.714 -11.491   2.492  1.00  0.720          H  
ATOM    658 2HB  CYS A  44      -1.751 -10.590   3.650  1.00  0.720          H  
ATOM    659  N   PRO A  45      -0.085  -9.021   0.598  1.00  0.400          N  
ATOM    660  CA  PRO A  45       1.134  -9.221  -0.176  1.00  0.440          C  
ATOM    661  C   PRO A  45       2.283  -9.828   0.600  1.00  0.470          C  
ATOM    662  O   PRO A  45       2.376  -9.661   1.815  1.00  0.510          O  
ATOM    663  CB  PRO A  45       1.521  -7.793  -0.576  1.00  0.660          C  
ATOM    664  CG  PRO A  45       0.263  -7.007  -0.497  1.00  0.660          C  
ATOM    665  CD  PRO A  45      -0.502  -7.609   0.637  1.00  0.660          C  
ATOM    666  HA  PRO A  45       0.902  -9.832  -1.063  1.00  0.530          H  
ATOM    667 1HB  PRO A  45       2.310  -7.426   0.103  1.00  0.790          H  
ATOM    668 2HB  PRO A  45       1.957  -7.797  -1.585  1.00  0.790          H  
ATOM    669 1HG  PRO A  45       0.493  -5.948  -0.323  1.00  0.790          H  
ATOM    670 2HG  PRO A  45      -0.292  -7.054  -1.448  1.00  0.790          H  
ATOM    671 1HD  PRO A  45      -0.226  -7.142   1.585  1.00  0.790          H  
ATOM    672 2HD  PRO A  45      -1.546  -7.476   0.399  1.00  0.790          H  
ATOM    673  N   ASN A  46       3.160 -10.521  -0.127  1.00  0.510          N  
ATOM    674  CA  ASN A  46       4.372 -11.083   0.447  1.00  0.640          C  
ATOM    675  C   ASN A  46       5.159  -9.934   1.041  1.00  0.780          C  
ATOM    676  O   ASN A  46       5.261  -8.867   0.428  1.00  1.290          O  
ATOM    677  CB  ASN A  46       5.190 -11.813  -0.598  1.00  0.840          C  
ATOM    678  CG  ASN A  46       4.534 -13.075  -1.084  1.00  0.840          C  
ATOM    679  OD1 ASN A  46       3.766 -13.723  -0.365  1.00  0.840          O  
ATOM    680  ND2 ASN A  46       4.821 -13.436  -2.305  1.00  0.840          N  
ATOM    681  H   ASN A  46       2.986 -10.640  -1.113  1.00  0.610          H  
ATOM    682  HA  ASN A  46       4.110 -11.766   1.257  1.00  0.770          H  
ATOM    683 1HB  ASN A  46       5.353 -11.154  -1.452  1.00  1.010          H  
ATOM    684 2HB  ASN A  46       6.169 -12.057  -0.185  1.00  1.010          H  
ATOM    685 1HD2 ASN A  46       4.416 -14.267  -2.688  1.00  1.010          H  
ATOM    686 2HD2 ASN A  46       5.447 -12.886  -2.857  1.00  1.010          H  
ATOM    687  N   VAL A  47       5.746 -10.153   2.205  1.00  0.730          N  
ATOM    688  CA  VAL A  47       6.458  -9.073   2.855  1.00  0.910          C  
ATOM    689  C   VAL A  47       7.973  -9.242   2.841  1.00  0.830          C  
ATOM    690  O   VAL A  47       8.507 -10.301   3.165  1.00  0.990          O  
ATOM    691  CB  VAL A  47       5.925  -8.953   4.299  1.00  1.200          C  
ATOM    692  CG1 VAL A  47       6.188 -10.219   5.120  1.00  1.200          C  
ATOM    693  CG2 VAL A  47       6.499  -7.767   4.933  1.00  1.200          C  
ATOM    694  H   VAL A  47       5.655 -11.056   2.642  1.00  0.880          H  
ATOM    695  HA  VAL A  47       6.220  -8.147   2.335  1.00  1.090          H  
ATOM    696  HB  VAL A  47       4.855  -8.851   4.255  1.00  1.440          H  
ATOM    697 1HG1 VAL A  47       5.760 -10.091   6.114  1.00  1.440          H  
ATOM    698 2HG1 VAL A  47       5.728 -11.074   4.641  1.00  1.440          H  
ATOM    699 3HG1 VAL A  47       7.257 -10.392   5.221  1.00  1.440          H  
ATOM    700 1HG2 VAL A  47       6.078  -7.667   5.925  1.00  1.440          H  
ATOM    701 2HG2 VAL A  47       7.579  -7.860   5.015  1.00  1.440          H  
ATOM    702 3HG2 VAL A  47       6.269  -6.886   4.352  1.00  1.440          H  
ATOM    703  N   LYS A  48       8.650  -8.165   2.456  1.00  1.010          N  
ATOM    704  CA  LYS A  48      10.103  -8.111   2.402  1.00  1.150          C  
ATOM    705  C   LYS A  48      10.654  -7.699   3.771  1.00  0.930          C  
ATOM    706  O   LYS A  48       9.958  -7.004   4.512  1.00  0.750          O  
ATOM    707  CB  LYS A  48      10.550  -7.110   1.338  1.00  1.550          C  
ATOM    708  CG  LYS A  48      10.193  -7.495  -0.083  1.00  1.550          C  
ATOM    709  CD  LYS A  48      10.701  -6.450  -1.078  1.00  1.550          C  
ATOM    710  CE  LYS A  48      10.357  -6.828  -2.515  1.00  1.550          C  
ATOM    711  NZ  LYS A  48      10.841  -5.805  -3.491  1.00  1.550          N  
ATOM    712  H   LYS A  48       8.107  -7.355   2.194  1.00  1.210          H  
ATOM    713  HA  LYS A  48      10.452  -9.098   2.128  1.00  1.380          H  
ATOM    714 1HB  LYS A  48      10.095  -6.150   1.542  1.00  1.860          H  
ATOM    715 2HB  LYS A  48      11.626  -6.966   1.388  1.00  1.860          H  
ATOM    716 1HG  LYS A  48      10.642  -8.462  -0.316  1.00  1.860          H  
ATOM    717 2HG  LYS A  48       9.111  -7.588  -0.173  1.00  1.860          H  
ATOM    718 1HD  LYS A  48      10.253  -5.482  -0.848  1.00  1.860          H  
ATOM    719 2HD  LYS A  48      11.784  -6.359  -0.989  1.00  1.860          H  
ATOM    720 1HE  LYS A  48      10.815  -7.786  -2.752  1.00  1.860          H  
ATOM    721 2HE  LYS A  48       9.275  -6.920  -2.610  1.00  1.860          H  
ATOM    722 1HZ  LYS A  48      10.594  -6.089  -4.429  1.00  1.860          H  
ATOM    723 2HZ  LYS A  48      10.412  -4.912  -3.288  1.00  1.860          H  
ATOM    724 3HZ  LYS A  48      11.845  -5.718  -3.421  1.00  1.860          H  
ATOM    725  N   PRO A  49      11.887  -8.086   4.142  1.00  1.170          N  
ATOM    726  CA  PRO A  49      12.520  -7.694   5.383  1.00  1.230          C  
ATOM    727  C   PRO A  49      12.507  -6.186   5.528  1.00  1.070          C  
ATOM    728  O   PRO A  49      12.807  -5.461   4.578  1.00  1.670          O  
ATOM    729  CB  PRO A  49      13.948  -8.224   5.207  1.00  1.840          C  
ATOM    730  CG  PRO A  49      13.794  -9.412   4.283  1.00  1.840          C  
ATOM    731  CD  PRO A  49      12.702  -9.008   3.310  1.00  1.840          C  
ATOM    732  HA  PRO A  49      12.005  -8.178   6.227  1.00  1.480          H  
ATOM    733 1HB  PRO A  49      14.592  -7.435   4.788  1.00  2.210          H  
ATOM    734 2HB  PRO A  49      14.371  -8.495   6.185  1.00  2.210          H  
ATOM    735 1HG  PRO A  49      14.752  -9.628   3.783  1.00  2.210          H  
ATOM    736 2HG  PRO A  49      13.531 -10.309   4.863  1.00  2.210          H  
ATOM    737 1HD  PRO A  49      13.119  -8.493   2.434  1.00  2.210          H  
ATOM    738 2HD  PRO A  49      12.156  -9.922   3.050  1.00  2.210          H  
ATOM    739  N   GLY A  50      12.193  -5.719   6.729  1.00  1.000          N  
ATOM    740  CA  GLY A  50      12.129  -4.291   7.007  1.00  1.030          C  
ATOM    741  C   GLY A  50      10.693  -3.773   6.982  1.00  0.850          C  
ATOM    742  O   GLY A  50      10.400  -2.712   7.536  1.00  1.050          O  
ATOM    743  H   GLY A  50      11.971  -6.370   7.470  1.00  1.200          H  
ATOM    744 1HA  GLY A  50      12.571  -4.093   7.983  1.00  1.240          H  
ATOM    745 2HA  GLY A  50      12.723  -3.751   6.272  1.00  1.240          H  
ATOM    746  N   ILE A  51       9.791  -4.518   6.352  1.00  0.580          N  
ATOM    747  CA  ILE A  51       8.403  -4.101   6.243  1.00  0.460          C  
ATOM    748  C   ILE A  51       7.505  -5.030   7.028  1.00  0.400          C  
ATOM    749  O   ILE A  51       7.706  -6.241   7.030  1.00  0.460          O  
ATOM    750  CB  ILE A  51       7.921  -4.111   4.767  1.00  0.690          C  
ATOM    751  CG1 ILE A  51       8.785  -3.161   3.928  1.00  0.690          C  
ATOM    752  CG2 ILE A  51       6.394  -3.687   4.690  1.00  0.690          C  
ATOM    753  CD1 ILE A  51       8.608  -3.285   2.443  1.00  0.690          C  
ATOM    754  H   ILE A  51      10.057  -5.404   5.902  1.00  0.700          H  
ATOM    755  HA  ILE A  51       8.295  -3.095   6.651  1.00  0.550          H  
ATOM    756  HB  ILE A  51       8.048  -5.114   4.359  1.00  0.830          H  
ATOM    757 1HG1 ILE A  51       8.552  -2.158   4.202  1.00  0.830          H  
ATOM    758 2HG1 ILE A  51       9.832  -3.357   4.150  1.00  0.830          H  
ATOM    759 1HG2 ILE A  51       6.049  -3.705   3.668  1.00  0.830          H  
ATOM    760 2HG2 ILE A  51       5.787  -4.368   5.257  1.00  0.830          H  
ATOM    761 3HG2 ILE A  51       6.272  -2.679   5.095  1.00  0.830          H  
ATOM    762 1HD1 ILE A  51       9.271  -2.576   1.948  1.00  0.830          H  
ATOM    763 2HD1 ILE A  51       8.863  -4.293   2.135  1.00  0.830          H  
ATOM    764 3HD1 ILE A  51       7.587  -3.071   2.158  1.00  0.830          H  
ATOM    765  N   ARG A  52       6.582  -4.471   7.789  1.00  0.390          N  
ATOM    766  CA  ARG A  52       5.590  -5.315   8.436  1.00  0.420          C  
ATOM    767  C   ARG A  52       4.262  -5.202   7.689  1.00  0.350          C  
ATOM    768  O   ARG A  52       3.783  -4.094   7.434  1.00  0.330          O  
ATOM    769  CB  ARG A  52       5.393  -4.952   9.900  1.00  0.580          C  
ATOM    770  CG  ARG A  52       4.316  -5.785  10.618  1.00  0.580          C  
ATOM    771  CD  ARG A  52       4.254  -5.498  12.067  1.00  0.580          C  
ATOM    772  NE  ARG A  52       3.151  -6.220  12.716  1.00  0.580          N  
ATOM    773  CZ  ARG A  52       2.985  -6.348  14.056  1.00  0.580          C  
ATOM    774  NH1 ARG A  52       3.859  -5.817  14.895  1.00  0.580          N  
ATOM    775  NH2 ARG A  52       1.942  -7.014  14.532  1.00  0.580          N  
ATOM    776  H   ARG A  52       6.558  -3.445   7.852  1.00  0.470          H  
ATOM    777  HA  ARG A  52       5.922  -6.352   8.390  1.00  0.500          H  
ATOM    778 1HB  ARG A  52       6.329  -5.089  10.437  1.00  0.690          H  
ATOM    779 2HB  ARG A  52       5.116  -3.908   9.985  1.00  0.690          H  
ATOM    780 1HG  ARG A  52       3.332  -5.560  10.196  1.00  0.690          H  
ATOM    781 2HG  ARG A  52       4.528  -6.845  10.489  1.00  0.690          H  
ATOM    782 1HD  ARG A  52       5.191  -5.808  12.529  1.00  0.690          H  
ATOM    783 2HD  ARG A  52       4.103  -4.429  12.218  1.00  0.690          H  
ATOM    784  HE  ARG A  52       2.428  -6.632  12.106  1.00  0.690          H  
ATOM    785 1HH1 ARG A  52       4.657  -5.309  14.546  1.00  0.690          H  
ATOM    786 2HH1 ARG A  52       3.729  -5.918  15.892  1.00  0.690          H  
ATOM    787 1HH2 ARG A  52       1.269  -7.437  13.903  1.00  0.690          H  
ATOM    788 2HH2 ARG A  52       1.817  -7.112  15.529  1.00  0.690          H  
ATOM    789  N   ILE A  53       3.667  -6.339   7.308  1.00  0.430          N  
ATOM    790  CA  ILE A  53       2.366  -6.282   6.632  1.00  0.390          C  
ATOM    791  C   ILE A  53       1.310  -7.007   7.417  1.00  0.370          C  
ATOM    792  O   ILE A  53       1.417  -8.205   7.681  1.00  0.430          O  
ATOM    793  CB  ILE A  53       2.372  -6.838   5.184  1.00  0.560          C  
ATOM    794  CG1 ILE A  53       3.328  -6.019   4.375  1.00  0.560          C  
ATOM    795  CG2 ILE A  53       0.937  -6.801   4.568  1.00  0.560          C  
ATOM    796  CD1 ILE A  53       3.551  -6.456   2.915  1.00  0.560          C  
ATOM    797  H   ILE A  53       4.100  -7.229   7.516  1.00  0.520          H  
ATOM    798  HA  ILE A  53       2.058  -5.243   6.570  1.00  0.470          H  
ATOM    799  HB  ILE A  53       2.730  -7.864   5.192  1.00  0.670          H  
ATOM    800 1HG1 ILE A  53       2.985  -5.014   4.413  1.00  0.670          H  
ATOM    801 2HG1 ILE A  53       4.262  -6.060   4.874  1.00  0.670          H  
ATOM    802 1HG2 ILE A  53       0.956  -7.197   3.567  1.00  0.670          H  
ATOM    803 2HG2 ILE A  53       0.249  -7.408   5.159  1.00  0.670          H  
ATOM    804 3HG2 ILE A  53       0.588  -5.770   4.553  1.00  0.670          H  
ATOM    805 1HD1 ILE A  53       4.284  -5.800   2.459  1.00  0.670          H  
ATOM    806 2HD1 ILE A  53       3.906  -7.465   2.861  1.00  0.670          H  
ATOM    807 3HD1 ILE A  53       2.630  -6.393   2.356  1.00  0.670          H  
ATOM    808  N   ASN A  54       0.281  -6.259   7.769  1.00  0.380          N  
ATOM    809  CA  ASN A  54      -0.830  -6.801   8.520  1.00  0.490          C  
ATOM    810  C   ASN A  54      -2.038  -6.937   7.602  1.00  0.370          C  
ATOM    811  O   ASN A  54      -2.235  -6.101   6.714  1.00  0.500          O  
ATOM    812  CB  ASN A  54      -1.141  -5.894   9.693  1.00  0.640          C  
ATOM    813  CG  ASN A  54       0.029  -5.763  10.670  1.00  0.640          C  
ATOM    814  OD1 ASN A  54       0.774  -6.721  10.964  1.00  0.640          O  
ATOM    815  ND2 ASN A  54       0.187  -4.566  11.190  1.00  0.640          N  
ATOM    816  H   ASN A  54       0.304  -5.273   7.487  1.00  0.460          H  
ATOM    817  HA  ASN A  54      -0.572  -7.796   8.881  1.00  0.590          H  
ATOM    818 1HB  ASN A  54      -1.399  -4.901   9.319  1.00  0.770          H  
ATOM    819 2HB  ASN A  54      -2.014  -6.278  10.225  1.00  0.770          H  
ATOM    820 1HD2 ASN A  54       0.923  -4.391  11.844  1.00  0.770          H  
ATOM    821 2HD2 ASN A  54      -0.435  -3.824  10.936  1.00  0.770          H  
ATOM    822  N   CYS A  55      -2.878  -7.945   7.830  1.00  0.350          N  
ATOM    823  CA  CYS A  55      -4.127  -8.044   7.071  1.00  0.370          C  
ATOM    824  C   CYS A  55      -5.181  -7.206   7.775  1.00  0.450          C  
ATOM    825  O   CYS A  55      -5.051  -6.932   8.971  1.00  0.640          O  
ATOM    826  CB  CYS A  55      -4.629  -9.478   6.908  1.00  0.510          C  
ATOM    827  SG  CYS A  55      -3.609 -10.574   5.849  1.00  0.510          S  
ATOM    828  H   CYS A  55      -2.667  -8.628   8.546  1.00  0.420          H  
ATOM    829  HA  CYS A  55      -3.968  -7.637   6.072  1.00  0.440          H  
ATOM    830 1HB  CYS A  55      -4.715  -9.942   7.887  1.00  0.610          H  
ATOM    831 2HB  CYS A  55      -5.636  -9.452   6.480  1.00  0.610          H  
ATOM    832  N   CYS A  56      -6.239  -6.879   7.047  1.00  0.450          N  
ATOM    833  CA  CYS A  56      -7.321  -6.020   7.502  1.00  0.680          C  
ATOM    834  C   CYS A  56      -8.690  -6.316   6.890  1.00  0.650          C  
ATOM    835  O   CYS A  56      -8.818  -6.966   5.851  1.00  0.850          O  
ATOM    836  CB  CYS A  56      -6.983  -4.567   7.162  1.00  0.860          C  
ATOM    837  SG  CYS A  56      -6.186  -3.610   8.484  1.00  0.860          S  
ATOM    838  H   CYS A  56      -6.228  -7.168   6.080  1.00  0.540          H  
ATOM    839  HA  CYS A  56      -7.397  -6.123   8.582  1.00  0.820          H  
ATOM    840 1HB  CYS A  56      -6.292  -4.573   6.319  1.00  1.030          H  
ATOM    841 2HB  CYS A  56      -7.864  -4.058   6.818  1.00  1.030          H  
ATOM    842  N   THR A  57      -9.700  -5.730   7.550  1.00  0.780          N  
ATOM    843  CA  THR A  57     -11.116  -5.746   7.181  1.00  0.690          C  
ATOM    844  C   THR A  57     -11.588  -4.364   6.714  1.00  0.610          C  
ATOM    845  O   THR A  57     -10.772  -3.461   6.503  1.00  0.590          O  
ATOM    846  CB  THR A  57     -12.002  -6.224   8.349  1.00  1.000          C  
ATOM    847  OG1 THR A  57     -13.341  -6.424   7.862  1.00  1.000          O  
ATOM    848  CG2 THR A  57     -12.001  -5.203   9.497  1.00  1.000          C  
ATOM    849  H   THR A  57      -9.450  -5.235   8.396  1.00  0.940          H  
ATOM    850  HA  THR A  57     -11.247  -6.450   6.368  1.00  0.830          H  
ATOM    851  HB  THR A  57     -11.619  -7.174   8.718  1.00  1.200          H  
ATOM    852  HG1 THR A  57     -13.879  -6.822   8.561  1.00  1.200          H  
ATOM    853 1HG2 THR A  57     -12.630  -5.574  10.304  1.00  1.200          H  
ATOM    854 2HG2 THR A  57     -10.988  -5.076   9.865  1.00  1.200          H  
ATOM    855 3HG2 THR A  57     -12.385  -4.236   9.171  1.00  1.200          H  
ATOM    856  N   ASP A  58     -12.896  -4.204   6.511  1.00  0.650          N  
ATOM    857  CA  ASP A  58     -13.410  -2.926   6.004  1.00  0.680          C  
ATOM    858  C   ASP A  58     -12.983  -1.733   6.852  1.00  0.670          C  
ATOM    859  O   ASP A  58     -13.122  -1.728   8.078  1.00  0.720          O  
ATOM    860  CB  ASP A  58     -14.943  -2.912   5.920  1.00  0.940          C  
ATOM    861  CG  ASP A  58     -15.539  -3.691   4.760  1.00  0.940          C  
ATOM    862  OD1 ASP A  58     -14.824  -4.037   3.846  1.00  0.940          O  
ATOM    863  OD2 ASP A  58     -16.721  -3.918   4.778  1.00  0.940          O  
ATOM    864  H   ASP A  58     -13.506  -4.988   6.730  1.00  0.780          H  
ATOM    865  HA  ASP A  58     -13.011  -2.779   4.999  1.00  0.820          H  
ATOM    866 1HB  ASP A  58     -15.352  -3.307   6.849  1.00  1.130          H  
ATOM    867 2HB  ASP A  58     -15.280  -1.876   5.837  1.00  1.130          H  
ATOM    868  N   LYS A  59     -12.430  -0.732   6.160  1.00  0.650          N  
ATOM    869  CA  LYS A  59     -11.927   0.545   6.679  1.00  0.690          C  
ATOM    870  C   LYS A  59     -10.903   0.432   7.823  1.00  0.680          C  
ATOM    871  O   LYS A  59     -10.624   1.412   8.516  1.00  0.790          O  
ATOM    872  CB  LYS A  59     -13.099   1.425   7.100  1.00  0.950          C  
ATOM    873  CG  LYS A  59     -14.063   1.745   5.955  1.00  0.950          C  
ATOM    874  CD  LYS A  59     -15.146   2.709   6.408  1.00  0.950          C  
ATOM    875  CE  LYS A  59     -16.122   3.033   5.287  1.00  0.950          C  
ATOM    876  NZ  LYS A  59     -17.200   3.963   5.744  1.00  0.950          N  
ATOM    877  H   LYS A  59     -12.384  -0.867   5.144  1.00  0.780          H  
ATOM    878  HA  LYS A  59     -11.423   1.051   5.855  1.00  0.830          H  
ATOM    879 1HB  LYS A  59     -13.659   0.932   7.894  1.00  1.140          H  
ATOM    880 2HB  LYS A  59     -12.722   2.370   7.497  1.00  1.140          H  
ATOM    881 1HG  LYS A  59     -13.506   2.192   5.129  1.00  1.140          H  
ATOM    882 2HG  LYS A  59     -14.525   0.824   5.596  1.00  1.140          H  
ATOM    883 1HD  LYS A  59     -15.693   2.270   7.245  1.00  1.140          H  
ATOM    884 2HD  LYS A  59     -14.678   3.636   6.751  1.00  1.140          H  
ATOM    885 1HE  LYS A  59     -15.579   3.499   4.467  1.00  1.140          H  
ATOM    886 2HE  LYS A  59     -16.578   2.108   4.929  1.00  1.140          H  
ATOM    887 1HZ  LYS A  59     -17.827   4.159   4.975  1.00  1.140          H  
ATOM    888 2HZ  LYS A  59     -17.719   3.538   6.500  1.00  1.140          H  
ATOM    889 3HZ  LYS A  59     -16.782   4.828   6.067  1.00  1.140          H  
ATOM    890  N   CYS A  60     -10.328  -0.753   7.986  1.00  0.620          N  
ATOM    891  CA  CYS A  60      -9.302  -1.068   8.972  1.00  0.660          C  
ATOM    892  C   CYS A  60      -7.978  -0.380   8.732  1.00  0.710          C  
ATOM    893  O   CYS A  60      -7.387   0.212   9.635  1.00  0.920          O  
ATOM    894  CB  CYS A  60      -9.120  -2.561   8.955  1.00  0.910          C  
ATOM    895  SG  CYS A  60      -7.778  -3.301   9.927  1.00  0.910          S  
ATOM    896  H   CYS A  60     -10.630  -1.519   7.374  1.00  0.740          H  
ATOM    897  HA  CYS A  60      -9.676  -0.769   9.951  1.00  0.790          H  
ATOM    898 1HB  CYS A  60     -10.046  -3.002   9.289  1.00  1.090          H  
ATOM    899 2HB  CYS A  60      -9.010  -2.824   7.968  1.00  1.090          H  
ATOM    900  N   ASN A  61      -7.514  -0.425   7.495  1.00  0.640          N  
ATOM    901  CA  ASN A  61      -6.227   0.120   7.115  1.00  0.790          C  
ATOM    902  C   ASN A  61      -6.327   1.606   6.801  1.00  1.080          C  
ATOM    903  O   ASN A  61      -5.836   2.060   5.778  1.00  1.450          O  
ATOM    904  CB  ASN A  61      -5.700  -0.704   5.947  1.00  1.050          C  
ATOM    905  CG  ASN A  61      -6.617  -0.719   4.705  1.00  1.050          C  
ATOM    906  OD1 ASN A  61      -7.769  -0.227   4.689  1.00  1.050          O  
ATOM    907  ND2 ASN A  61      -6.121  -1.334   3.670  1.00  1.050          N  
ATOM    908  H   ASN A  61      -8.076  -0.870   6.784  1.00  0.770          H  
ATOM    909  HA  ASN A  61      -5.545   0.006   7.958  1.00  0.950          H  
ATOM    910 1HB  ASN A  61      -4.738  -0.299   5.636  1.00  1.260          H  
ATOM    911 2HB  ASN A  61      -5.528  -1.728   6.265  1.00  1.260          H  
ATOM    912 1HD2 ASN A  61      -6.639  -1.422   2.816  1.00  1.260          H  
ATOM    913 2HD2 ASN A  61      -5.183  -1.735   3.731  1.00  1.260          H  
ATOM    914  N   ALA A  62      -6.929   2.366   7.711  1.00  1.440          N  
ATOM    915  CA  ALA A  62      -7.210   3.776   7.480  1.00  2.140          C  
ATOM    916  C   ALA A  62      -7.237   4.610   8.754  1.00  2.300          C  
ATOM    917  O   ALA A  62      -7.471   4.113   9.853  1.00  2.620          O  
ATOM    918  CB  ALA A  62      -8.569   3.914   6.802  1.00  2.720          C  
ATOM    919  H   ALA A  62      -7.225   1.898   8.572  1.00  1.730          H  
ATOM    920  HA  ALA A  62      -6.431   4.171   6.828  1.00  2.570          H  
ATOM    921 1HB  ALA A  62      -8.775   4.960   6.589  1.00  3.260          H  
ATOM    922 2HB  ALA A  62      -8.587   3.365   5.894  1.00  3.260          H  
ATOM    923 3HB  ALA A  62      -9.343   3.521   7.465  1.00  3.260          H  
ATOM    924  N   LYS A  63      -7.050   5.919   8.582  1.00  2.590          N  
ATOM    925  CA  LYS A  63      -7.163   6.888   9.675  1.00  3.070          C  
ATOM    926  C   LYS A  63      -8.600   7.389   9.840  1.00  3.620          C  
ATOM    927  O   LYS A  63      -8.897   8.135  10.774  1.00  4.280          O  
ATOM    928  CB  LYS A  63      -6.237   8.082   9.438  1.00  4.110          C  
ATOM    929  CG  LYS A  63      -4.752   7.782   9.511  1.00  4.110          C  
ATOM    930  CD  LYS A  63      -3.931   9.064   9.274  1.00  4.110          C  
ATOM    931  CE  LYS A  63      -2.440   8.876   9.583  1.00  4.110          C  
ATOM    932  NZ  LYS A  63      -1.763   7.974   8.626  1.00  4.110          N  
ATOM    933  H   LYS A  63      -6.834   6.255   7.654  1.00  3.110          H  
ATOM    934  HA  LYS A  63      -6.874   6.397  10.606  1.00  3.680          H  
ATOM    935 1HB  LYS A  63      -6.431   8.496   8.456  1.00  4.930          H  
ATOM    936 2HB  LYS A  63      -6.459   8.861  10.167  1.00  4.930          H  
ATOM    937 1HG  LYS A  63      -4.518   7.376  10.496  1.00  4.930          H  
ATOM    938 2HG  LYS A  63      -4.498   7.039   8.759  1.00  4.930          H  
ATOM    939 1HD  LYS A  63      -4.029   9.371   8.226  1.00  4.930          H  
ATOM    940 2HD  LYS A  63      -4.316   9.866   9.901  1.00  4.930          H  
ATOM    941 1HE  LYS A  63      -1.948   9.847   9.544  1.00  4.930          H  
ATOM    942 2HE  LYS A  63      -2.336   8.463  10.584  1.00  4.930          H  
ATOM    943 1HZ  LYS A  63      -0.783   7.901   8.868  1.00  4.930          H  
ATOM    944 2HZ  LYS A  63      -2.180   7.062   8.639  1.00  4.930          H  
ATOM    945 3HZ  LYS A  63      -1.818   8.356   7.672  1.00  4.930          H  
ATOM    946  N   LEU A  64      -9.453   6.982   8.905  1.00  3.790          N  
ATOM    947  CA  LEU A  64     -10.864   7.336   8.784  1.00  4.580          C  
ATOM    948  C   LEU A  64     -11.377   6.820   7.443  1.00  5.190          C  
ATOM    949  O   LEU A  64     -12.575   6.596   7.271  1.00  6.000          O  
ATOM    950  OXT LEU A  64     -10.590   6.696   6.503  1.00  6.870          O  
ATOM    951  CB  LEU A  64     -11.090   8.866   8.871  1.00  5.710          C  
ATOM    952  CG  LEU A  64     -12.557   9.393   8.681  1.00  5.710          C  
ATOM    953  CD1 LEU A  64     -13.460   8.905   9.827  1.00  5.710          C  
ATOM    954  CD2 LEU A  64     -12.524  10.921   8.635  1.00  5.710          C  
ATOM    955  H   LEU A  64      -9.080   6.352   8.214  1.00  4.550          H  
ATOM    956  HA  LEU A  64     -11.412   6.841   9.583  1.00  5.500          H  
ATOM    957 1HB  LEU A  64     -10.772   9.221   9.841  1.00  6.850          H  
ATOM    958 2HB  LEU A  64     -10.479   9.345   8.121  1.00  6.850          H  
ATOM    959  HG  LEU A  64     -12.962   9.012   7.744  1.00  6.850          H  
ATOM    960 1HD1 LEU A  64     -14.472   9.280   9.675  1.00  6.850          H  
ATOM    961 2HD1 LEU A  64     -13.484   7.817   9.838  1.00  6.850          H  
ATOM    962 3HD1 LEU A  64     -13.075   9.270  10.778  1.00  6.850          H  
ATOM    963 1HD2 LEU A  64     -13.535  11.303   8.490  1.00  6.850          H  
ATOM    964 2HD2 LEU A  64     -12.120  11.306   9.573  1.00  6.850          H  
ATOM    965 3HD2 LEU A  64     -11.890  11.242   7.809  1.00  6.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -303.536 32.9355 244.284 -17.0615 4.037 12.2889 115.27 -120.949 -0.58901 -3.45871 -113.331 -18.1509 -8.91461 -28.2041 -14.3939 -6.87752 -1.58373 1.48825 5.96756 33.1176 48.2676 -17.2285 15.0387 -9.37867 1.04649 89.0363 -60.8798
MET:NtermProteinFull_1 -8.81247 0.90109 5.44028 -0.34336 0.14141 0.02835 3.16817 -2.8536 -0.03983 -0.16189 -4.23908 1.19093 0 0 0 0 0 0.32093 0.13363 1.20519 0 0 0 0.60916 0 0.36709 -2.94398
ILE_2 -5.5557 0.33138 4.07685 -0.47064 0.32709 0.1126 1.64305 -2.07331 -0.02279 -0.15532 -3.03003 -0.17115 0 0 -0.53103 0 0 -0.0248 0.00435 0.26643 0 -0.6053 0 0.73287 -0.09533 0.71571 -4.52507
CYS:disulfide_3 -6.92019 0.4113 4.3436 -0.03039 0 0.01313 2.46811 -2.3718 -0 -0 -2.2324 -0.20305 0 0 0 0 -0.53714 0.00457 0.01117 0.53586 0 0.00912 0 3.6196 -0.02678 0.49626 -0.40904
HIS_D_4 -10.2259 1.65199 8.27942 -0.55767 0.04403 0.40733 4.30955 -4.45068 -0.00053 -0.00996 -3.16477 -0.47882 0 0 -1.98009 0 0 0.01445 0.19639 0 1.88214 -0.05331 0 -0.45461 -0.10056 0.41932 -4.27227
TYR_5 -9.51342 1.21513 5.77391 -0.59102 0.08752 0.30035 3.04742 -3.51304 -0 -0 -2.25518 -0.21589 0 0 0 0 0 0.10838 0.04394 0 1.90816 -0.37199 0.03811 1.2797 -0.33579 0.71435 -2.27936
ASN_6 -4.95874 0.32366 4.25427 -0.44783 0.13228 0.91802 2.23818 -2.07985 -0 -0 -0.33632 -1.36204 0 0 -0.65972 0 0 0.03861 0.03467 0 2.99546 -0.51303 0 -0.93687 0.14049 0.87844 0.65968
PHE_7 -4.24006 0.67422 2.37544 -0.61483 0.03914 0.3471 0.83785 -1.38016 -0.01259 -0.11604 -1.15226 0.34787 0 0 0 0 0 0.61066 0.00172 0 2.08083 -0.15673 0 1.0402 0.20769 27.3431 28.2331
GLN_8 -5.97737 0.79876 4.68867 -0.44724 0.03452 0.43816 1.86567 -2.1562 -0.00973 -0.07682 -0.54317 -0.98967 0 0 0 0 0 -0.03045 0.04138 0 3.32454 -0.04493 0 -0.18838 0.30641 27.6856 28.7198
GLN_9 -6.29949 0.46218 6.48219 -0.24725 0.04128 0.19467 3.5337 -2.77878 -0.00491 -0.06093 -3.89848 -0.76773 0 0 -1.75874 -0.54861 0 0.00166 0.02944 0 3.09401 -0.06232 0 -0.18838 0.31434 1.07427 -1.38786
SER_10 -4.0726 0.71741 5.20577 -0.01323 0 0.03168 3.10386 -2.27644 -0.01899 -0.12709 -3.17303 -0.90411 0 0 -0.38567 0 0 -0.21952 0.00201 0.17255 0 0.01517 0.89708 -0.77834 0.93934 0.50043 -0.38371
SER_11 -1.71055 0.12263 2.12461 -0.03177 0.00218 0.05428 0.58101 -0.92501 -0.00491 -0.06093 0.0694 -0.96787 0 0 0 0 0 -0.05887 0.00039 0.27377 0 -0.30866 0.63958 -0.77834 0.67864 0.38764 0.08721
GLU_12 -4.53867 0.54166 5.53597 -0.19208 0.02145 0.24202 2.83003 -2.27459 -0.05084 -0.28099 -2.3351 -0.27741 0 0 -1.09902 0 0 -0.01024 0.02195 0 3.57703 0.05945 0 -2.7348 -0.65361 0.86557 -0.75221
PRO_13 -2.49354 0.77304 2.14114 -0.13035 0.00549 0.09563 0.8447 -0.83668 -0 -0 0.27805 0.1891 0 0 0 0 0 -0.02174 0.01188 0.10681 0 -1.03076 0 -2.4119 -0.35331 1.38155 -1.45088
PRO_14 -4.2012 0.54979 2.26191 -0.19004 0.00253 0.13364 0.85968 -0.86195 -0 -0 -0.2765 0.07096 0 0 0 0 0 0.09762 0.0091 0.42046 0 -0.93317 0 -2.4119 -0.25336 0.90752 -3.81492
THR_15 -4.5294 0.52994 3.38616 -0.23113 0.26333 0.09961 2.42129 -1.95937 -0.0049 -0.03012 -1.5646 -1.38356 0 0 -0.90911 0 0 -0.00935 1e-05 0.59982 0 0.12226 2.30339 -1.0874 -0.13701 0.37644 -1.74372
THR_16 -4.29516 0.44426 1.51791 -0.11153 0.03853 0.08234 0.4373 -1.24996 -0.0049 -0.03012 -0.56139 -0.54244 0 0 0 0 0 0.00947 0.00397 0.11692 0 -0.4106 2.31535 -1.0874 -0.17077 0.316 -3.18223
LYS_17 -4.55087 0.47261 4.04668 -0.31713 0.03377 0.1517 2.20805 -1.91781 -0 -0 -2.19375 0.06037 0 0 0 0 0 -0.01302 0.09128 2.58386 0 0.22173 0 -1.5107 -0.15832 0.38157 -0.40998
THR_18 -2.61616 0.17454 1.69111 -0.16307 0.08487 0.05931 0.83092 -0.97716 -0 -0 -0.87545 -0.10979 0 0 0 0 0 -0.0285 0.00782 0.06 0 0.03942 2.28907 -1.0874 -0.13758 0.26534 -0.49271
CYS:disulfide_19 -7.02299 0.99009 4.60672 -0.06901 0.00055 0.05555 2.67516 -2.28061 -0 -0 -1.04895 -0.44886 0 0 0 0 0.04241 0.0791 0.10648 0.35971 0 0.06688 0 3.6196 1.35461 0.8757 3.96214
PRO_20 -2.01837 0.45492 1.00168 -0.07621 0 0.04629 0.21261 -0.41518 -0 -0 0.03309 0.56045 0 0 0 0 0 -0.08458 0.01014 0.47493 0 -0.46383 0 -2.4119 1.34064 1.07936 -0.25596
ASP_21 -4.35107 0.28426 4.98561 -0.10327 0.00333 0.29978 2.45926 -2.10658 -0.03983 -0.16189 -2.32621 -1.07913 0 0 -0.88533 0 0 0.00655 0.01495 0 2.4288 -0.35996 0 -2.3716 -0.38086 0.62131 -3.06189
GLY_22 -1.96854 0.33192 2.24465 -6e-05 0 0 1.06579 -1.0035 -0 -0 -2.36955 -0.3704 0 0 -1.89049 0 0 -0.08395 0 0 0 0.62641 0 0.83697 0.03871 0.42558 -2.11648
GLN_23 -5.80768 0.27046 5.31911 -0.58588 0.21583 0.52852 2.52813 -2.54433 -0 -0 -3.07067 -0.69328 0 0 -1.00516 0 0 0.0524 0.11616 0 4.14777 -0.06611 0 -0.18838 0.18429 0.42823 -0.17057
CYS:disulfide_24 -8.20233 0.62592 5.10073 -0.02808 0 0.01255 3.05081 -2.84203 -0 -0 -2.38143 -0.1647 0 0 0 0 -0.53714 0.05985 0.0669 0.48059 0 -0.15887 0 3.6196 0.28224 0.46494 -0.55044
TYR_25 -11.6571 1.55655 6.58898 -1.15567 0.19666 0.68303 3.12343 -3.95332 -0.0062 -0.1061 -3.28015 -0.24117 0 0 0 0 0 0.22402 0.12207 0 1.67857 -0.51244 0.00034 1.2797 0.22639 0.6942 -4.5382
LYS_26 -6.90671 0.41801 6.99208 -0.37391 0.05695 0.16311 3.19193 -2.96568 -0.01007 -0.03242 -4.30924 0.04193 0 0 0 -0.37845 0 0.01051 0.07037 2.10464 0 0.0421 0 -1.5107 0.06411 0.79666 -2.53479
LYS_27 -6.75415 0.71599 4.65276 -0.305 0.02062 0.15288 2.47182 -2.1829 -0.00487 -0.01727 -2.09869 -0.11918 0 0 0 0 0 -0.05426 0.48593 2.38883 0 0.20143 0 -1.5107 0.12337 0.65418 -1.17922
ASN_28 -4.73107 0.10424 5.08963 -0.19858 0.01155 0.31714 2.57092 -2.32555 -0.01133 -0.03809 -2.73659 -0.65149 0 0 0 0 0 -0.07763 0.03235 0 2.62128 -0.03847 0 -0.93687 0.10493 0.48821 -0.4054
TRP_29 -6.88624 0.61598 4.9024 -1.23145 0.08922 0.27797 1.96077 -2.69623 -0.00487 -0.01727 -2.62947 -0.8663 0 0 0 0 0 -0.00311 0.04333 0 2.31541 0.02407 0 1.6906 0.34492 0.30299 -1.76727
SER_30 -3.29915 0.19959 2.59395 -0.02605 0 0.02199 0.62197 -1.46252 -0.02704 -0.2108 -0.60354 0.22075 0 0 0 0 0 -0.00441 0.00373 0.4637 0 0.15955 0.61466 -0.77834 0.281 0.24677 -0.98419
ASP_31 -5.96419 0.51215 7.61448 -0.11085 0.01333 0.32584 3.62684 -3.29613 -0.00517 -0.06636 -6.27199 -1.18819 0 0 -0.55203 -1.60933 0 -0.01982 0.00024 0 2.09708 -0.34409 0 -2.3716 -0.09907 0.33616 -7.3727
HIS_D_32 -3.10229 0.30821 4.19802 -0.71409 0.0243 0.7418 1.26778 -1.75135 -0 -0 -2.37234 -0.1108 0 0 -0.55203 -0.51956 0 -0.01371 0.00687 0 1.73348 -0.0762 0 -0.45461 -0.33829 0.47138 -1.25341
ARG_33 -4.03419 0.4215 4.69222 -0.67817 0.1016 0.48305 1.65651 -1.89063 -0 -0 -1.01065 0.34023 0 0 0 -1.08977 0 -0.04202 0.15269 1.58771 0 -0.04339 0 -1.2888 -0.46815 0.48341 -0.62685
GLY_34 -1.71662 0.09182 2.2903 -6e-05 0 0 0.91689 -1.0994 -0 -0 -0.94451 -0.39705 0 0 0 0 0 -0.1545 0 0 0 -1.49969 0 0.83697 -0.75194 0.35957 -2.06822
SER_35 -2.82816 0.23721 3.77418 -0.02986 0 0.05028 1.7578 -1.65481 -0.01175 -0.06796 -1.18195 -0.88531 0 0 0 0 0 -0.00958 0.00327 0.68529 0 0.14918 0.63758 -0.77834 -0.68232 0.11293 -0.72233
LYS_36 -3.47516 0.25128 4.08868 -0.37181 0.05915 0.16055 1.53378 -1.60031 -0 -0 -2.3938 0.14144 0 0 -0.38567 0 0 0.01895 0.12764 2.10238 0 0.19799 0 -1.5107 -0.24286 0.21249 -1.08598
THR_37 -4.74622 0.50967 3.55671 -0.16389 0.09443 0.0565 1.94475 -1.85444 -0.01175 -0.06796 -1.61656 -0.33262 0 0 0 0 0 0.02954 0.00595 0.26027 0 -0.22947 2.34453 -1.0874 0.00767 0.26593 -1.03438
GLU_38 -5.75684 0.51935 7.39244 -0.19428 0.02043 0.27361 3.08727 -2.88754 -0.02871 -0.20391 -5.33369 -0.60378 0 0 0 -0.37845 0 -0.04677 0.03384 0 3.29591 0.24314 0 -2.7348 0.23857 0.25359 -2.81061
ARG_39 -6.07741 0.40337 4.85589 -0.41572 0.06012 0.20898 2.55673 -2.09248 -0 -0 -2.96311 0.1129 0 0 0 -0.54861 0 0.14436 0.28786 2.201 0 -0.19712 0 -1.2888 0.09867 0.26914 -2.38422
SER_40 -6.00213 0.46547 5.24271 -0.02367 0 0.05589 2.84056 -2.58042 -0 -0 -1.93232 -0.14762 0 0 0 0 0 -0.00821 0.09203 0.03536 0 -0.55404 0.60069 -0.77834 -0.25767 0.41464 -2.53708
GLY_41 -4.36053 0.28899 3.96503 -0.00157 0 0 2.23164 -2.2232 -0.02413 -0.13899 -1.67708 -0.35623 0 0 0 0 0 -0.07914 0 0 0 -1.52548 0 0.83697 0.18019 0.36615 -2.51739
CYS:disulfide_42 -4.85543 0.3787 2.16506 -0.04284 2e-05 0.01645 0.74459 -1.33904 -0.00566 -0.09613 -1.01832 -0.17196 0 0 0 0 0.04241 0.00014 0.01355 0.19056 0 0.12433 0 3.6196 0.15516 0.52035 0.44154
GLY_43 -4.09669 0.55073 4.23676 -0.00036 0 0 1.66314 -2.12383 -0.02185 -0.13331 -1.83061 -0.19672 0 0 0 0 0 0.00765 0 0 0 -1.51475 0 0.83697 -0.18222 0.43229 -2.37279
CYS:disulfide_44 -3.01721 0.48406 1.60702 -0.046 0.01435 0.0226 0.14539 -0.8732 -0 -0 0.56974 -0.32611 0 0 0 0 0.03832 0.08517 0.01869 0.86429 0 -0.26757 0 3.6196 0.53179 0.65049 4.12142
PRO_45 -4.05136 0.73542 1.94972 -0.12591 0.00077 0.09046 0.50296 -0.89551 -0 -0 -0.3244 0.28055 0 0 0 0 0 0.01821 0.01558 0.1849 0 -1.17969 0 -2.4119 0.219 0.75518 -4.23601
ASN_46 -1.33157 0.086 1.1467 -0.17434 0.01389 0.251 0.15492 -0.63306 -0.01044 -0.03309 -0.26316 -0.3091 0 0 0 0 0 0.09117 0.00011 0 1.99729 0.24758 0 -0.93687 -0.4424 0.37547 0.23012
VAL_47 -3.96977 0.78007 0.89628 -0.38624 0.38881 0.09375 0.53207 -1.02078 -0 -0 0.10726 -0.03776 0 0 0 0 0 -0.0446 0.08298 0.93233 0 -0.71197 0 1.9342 -0.30763 0.42677 -0.30424
LYS_48 -2.8695 0.43108 2.57364 -0.30224 0.03437 0.13874 1.31737 -1.25861 -0.01044 -0.03309 -0.72808 0.06235 0 0 0 0 0 -0.01213 0.00084 1.93951 0 -0.06351 0 -1.5107 -0.33529 0.98096 0.35527
PRO_49 -1.40798 0.37695 1.19816 -0.12182 0.00458 0.0893 0.33794 -0.50153 -0 -0 0.08966 0.23224 0 0 0 0 0 -0.11461 0.01933 0.11351 0 -0.93266 0 -2.4119 -0.48749 0.84847 -2.66784
GLY_50 -1.45694 0.14617 1.61335 -8e-05 0 0 0.49359 -0.80164 -0.02857 -0.17066 -0.3382 -0.38397 0 0 0 0 0 -0.13926 0 0 0 -1.52079 0 0.83697 -0.54461 0.17415 -2.12048
ILE_51 -6.15986 0.90211 2.42185 -0.45722 0.34089 0.09067 1.41387 -1.8097 -0.00116 -0.0038 -0.93902 0.1624 0 0 0 0 0 0.35379 0.05299 0.55253 0 -0.71583 0 0.73287 -0.40384 0.46195 -3.0045
ARG_52 -4.71389 0.31668 4.38219 -0.50999 0.07823 0.27235 2.86108 -2.12899 -0.01382 -0.05012 -2.78397 0.5133 0 0 0 -0.90237 0 0.00954 0.24051 1.90976 0 0.16107 0 -1.2888 -0.13304 0.62191 -1.15834
ILE_53 -7.24172 0.98546 1.38818 -0.47508 0.39607 0.10102 0.38016 -1.56226 -0.00116 -0.0038 -0.18185 -0.05503 0 0 0 0 0 -0.02608 0.12611 0.30996 0 -0.72724 0 0.73287 -0.12519 0.58868 -5.3909
ASN_54 -4.33498 0.20879 4.6954 -0.16994 0.00433 0.2572 2.67595 -2.22408 -0.00839 -0.02956 -2.9858 -0.38688 0 0 0 -0.90237 0 0.08771 0.08583 0 1.8231 0.39645 0 -0.93687 -0.03125 0.55938 -1.21598
CYS:disulfide_55 -2.86081 0.13524 1.69378 -0.03287 0 0.01237 0.68953 -0.92448 -0 -0 -0.60418 -0.15016 0 0 0 0 0.03832 0.29388 0.04266 0.2316 0 0.02288 0 3.6196 0.01248 0.49884 2.71866
CYS:disulfide_56 -5.71576 0.54582 4.3104 -0.03024 0 0.0123 2.10629 -2.18211 -0 -0 -2.17173 -0.27445 0 0 0 0 -0.33546 -0.00243 2.04761 1.06645 0 -0.24024 0 3.6196 -0.24593 0.87086 3.38098
THR_57 -3.94045 0.52294 2.96859 -0.1871 0.10267 0.06479 1.71431 -1.65622 -0.02279 -0.15532 -2.21187 -0.72467 0 0 -0.09889 0 0 -0.01387 0.02822 0.76019 0 -0.6639 2.35835 -1.0874 0.19807 0.50471 -1.53964
ASP_58 -4.42953 0.55836 5.04706 -0.10739 0.01264 0.29443 2.20795 -2.23305 -0 -0 -3.6684 -0.46094 0 0 -0.62992 0 0 -0.10632 0.15049 0 2.51662 -0.26394 0 -2.3716 0.15995 0.43998 -2.8836
LYS_59 -3.68941 0.06302 3.12555 -0.33311 0.06172 0.2028 1.10866 -1.5243 -0.0225 -0.13313 -1.29365 -0.32056 0 0 0 0 0 0.02294 0.00769 1.35293 0 0.0008 0 -1.5107 0.15177 0.56613 -2.16336
CYS:disulfide_60 -4.25678 1.0309 3.40494 -0.06354 0.00033 0.05656 1.95633 -1.79115 -0 -0 -0.96747 -0.35063 0 0 0 0 -0.33546 -0.01357 0.45471 0.82535 0 0.28769 0 3.6196 0.66413 0.86059 5.38254
ASN_61 -7.47214 0.75572 6.07866 -0.40034 0.04348 0.79952 2.41183 -2.88003 -0.00228 -0.00569 -1.57735 -1.08912 0 0 -1.07098 0 0 0.28274 0.06239 0 2.7501 -0.64652 0 -0.93687 0.675 0.75908 -1.4628
ALA_62 -3.44424 0.4605 1.8911 -0.02153 0 0 1.03038 -1.48152 -0.0225 -0.13313 -0.06715 -0.36685 0 0 0 0 0 0.03533 0 0 0 -0.52371 0 1.8394 0.29236 0.47957 -0.03201
LYS_63 -2.90388 0.49237 3.8649 -0.36053 0.04298 0.21843 1.36446 -1.47198 -0.04753 -0.20179 -3.17085 0.089 0 0 0 0 0 -0.0606 0.06955 2.19945 0 -0.11492 0 -1.5107 -0.30589 0.4314 -1.37614
LEU:CtermProteinFull_64 -2.1356 0.31583 2.2497 -0.72498 0.22935 0.57891 0.87578 -0.98668 -0.00929 -0.03683 -0.96845 -0.13307 0 0 0 0 0 0 0.01983 0.19812 0 0 0 0.18072 -0.28209 0.52935 -0.09941
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694277 DOMAINID 685216 MODEL 3 Eurytoxin_Micruroides_euryxanthus
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 221.595 tmscore: 0.73241 1iq9A_206 prob: 100 ident: 67.19
SSBOND     CYS A    3    CYS A   24                                       2.02  
SSBOND     CYS A   19    CYS A   42                                       2.03  
SSBOND     CYS A   44    CYS A   55                                       2.05  
SSBOND     CYS A   56    CYS A   60                                       2.06  
ATOM      1  N   MET A   1     -16.355  -5.986   0.632  1.00  0.770          N  
ATOM      2  CA  MET A   1     -15.242  -5.167   1.095  1.00  0.610          C  
ATOM      3  C   MET A   1     -14.936  -4.042   0.109  1.00  0.590          C  
ATOM      4  O   MET A   1     -14.708  -4.319  -1.057  1.00  0.830          O  
ATOM      5  CB  MET A   1     -14.044  -6.113   1.294  1.00  0.920          C  
ATOM      6  CG  MET A   1     -12.764  -5.476   1.662  1.00  0.920          C  
ATOM      7  SD  MET A   1     -12.806  -4.645   3.209  1.00  0.920          S  
ATOM      8  CE  MET A   1     -12.744  -5.886   4.448  1.00  0.920          C  
ATOM      9 1H   MET A   1     -16.660  -6.601   1.372  1.00  0.920          H  
ATOM     10 2H   MET A   1     -17.125  -5.412   0.322  1.00  0.920          H  
ATOM     11 3H   MET A   1     -15.989  -6.543  -0.149  1.00  0.920          H  
ATOM     12  HA  MET A   1     -15.514  -4.711   2.047  1.00  0.730          H  
ATOM     13 1HB  MET A   1     -14.282  -6.851   2.055  1.00  1.100          H  
ATOM     14 2HB  MET A   1     -13.869  -6.676   0.373  1.00  1.100          H  
ATOM     15 1HG  MET A   1     -11.974  -6.234   1.690  1.00  1.100          H  
ATOM     16 2HG  MET A   1     -12.515  -4.765   0.897  1.00  1.100          H  
ATOM     17 1HE  MET A   1     -12.762  -5.418   5.431  1.00  1.100          H  
ATOM     18 2HE  MET A   1     -13.590  -6.563   4.353  1.00  1.100          H  
ATOM     19 3HE  MET A   1     -11.844  -6.431   4.343  1.00  1.100          H  
ATOM     20  N   ILE A   2     -14.926  -2.777   0.531  1.00  0.560          N  
ATOM     21  CA  ILE A   2     -14.576  -1.726  -0.442  1.00  0.580          C  
ATOM     22  C   ILE A   2     -13.155  -1.244  -0.227  1.00  0.530          C  
ATOM     23  O   ILE A   2     -12.794  -0.846   0.886  1.00  0.590          O  
ATOM     24  CB  ILE A   2     -15.524  -0.506  -0.378  1.00  0.800          C  
ATOM     25  CG1 ILE A   2     -17.023  -0.942  -0.554  1.00  0.800          C  
ATOM     26  CG2 ILE A   2     -15.099   0.563  -1.448  1.00  0.800          C  
ATOM     27  CD1 ILE A   2     -17.368  -1.689  -1.844  1.00  0.800          C  
ATOM     28  H   ILE A   2     -15.141  -2.515   1.511  1.00  0.670          H  
ATOM     29  HA  ILE A   2     -14.615  -2.136  -1.449  1.00  0.700          H  
ATOM     30  HB  ILE A   2     -15.454  -0.061   0.619  1.00  0.960          H  
ATOM     31 1HG1 ILE A   2     -17.296  -1.572   0.294  1.00  0.960          H  
ATOM     32 2HG1 ILE A   2     -17.634  -0.042  -0.519  1.00  0.960          H  
ATOM     33 1HG2 ILE A   2     -15.757   1.424  -1.381  1.00  0.960          H  
ATOM     34 2HG2 ILE A   2     -14.078   0.891  -1.264  1.00  0.960          H  
ATOM     35 3HG2 ILE A   2     -15.161   0.139  -2.451  1.00  0.960          H  
ATOM     36 1HD1 ILE A   2     -18.431  -1.926  -1.851  1.00  0.960          H  
ATOM     37 2HD1 ILE A   2     -17.138  -1.086  -2.720  1.00  0.960          H  
ATOM     38 3HD1 ILE A   2     -16.814  -2.602  -1.877  1.00  0.960          H  
ATOM     39  N   CYS A   3     -12.351  -1.272  -1.293  1.00  0.460          N  
ATOM     40  CA  CYS A   3     -10.954  -0.879  -1.178  1.00  0.430          C  
ATOM     41  C   CYS A   3     -10.407  -0.214  -2.429  1.00  0.330          C  
ATOM     42  O   CYS A   3     -10.971  -0.317  -3.518  1.00  0.360          O  
ATOM     43  CB  CYS A   3     -10.090  -2.099  -0.898  1.00  0.610          C  
ATOM     44  SG  CYS A   3     -10.423  -2.915   0.652  1.00  0.610          S  
ATOM     45  H   CYS A   3     -12.712  -1.600  -2.189  1.00  0.550          H  
ATOM     46  HA  CYS A   3     -10.860  -0.180  -0.347  1.00  0.520          H  
ATOM     47 1HB  CYS A   3     -10.231  -2.828  -1.698  1.00  0.740          H  
ATOM     48 2HB  CYS A   3      -9.049  -1.812  -0.908  1.00  0.740          H  
ATOM     49  N   HIS A   4      -9.269   0.436  -2.261  1.00  0.310          N  
ATOM     50  CA  HIS A   4      -8.540   1.037  -3.357  1.00  0.310          C  
ATOM     51  C   HIS A   4      -7.965  -0.082  -4.186  1.00  0.350          C  
ATOM     52  O   HIS A   4      -7.554  -1.102  -3.621  1.00  0.440          O  
ATOM     53  CB  HIS A   4      -7.445   1.961  -2.838  1.00  0.430          C  
ATOM     54  CG  HIS A   4      -6.936   2.792  -3.863  1.00  0.430          C  
ATOM     55  ND1 HIS A   4      -5.891   2.443  -4.679  1.00  0.430          N  
ATOM     56  CD2 HIS A   4      -7.390   3.954  -4.284  1.00  0.430          C  
ATOM     57  CE1 HIS A   4      -5.711   3.397  -5.568  1.00  0.430          C  
ATOM     58  NE2 HIS A   4      -6.641   4.331  -5.361  1.00  0.430          N  
ATOM     59  H   HIS A   4      -8.873   0.494  -1.328  1.00  0.370          H  
ATOM     60  HA  HIS A   4      -9.186   1.618  -3.996  1.00  0.370          H  
ATOM     61 1HB  HIS A   4      -7.821   2.578  -2.042  1.00  0.520          H  
ATOM     62 2HB  HIS A   4      -6.620   1.375  -2.445  1.00  0.520          H  
ATOM     63  HD1 HIS A   4      -5.179   1.755  -4.428  1.00  0.520          H  
ATOM     64  HD2 HIS A   4      -8.218   4.548  -3.940  1.00  0.520          H  
ATOM     65  HE1 HIS A   4      -4.921   3.318  -6.319  1.00  0.520          H  
ATOM     66  N   TYR A   5      -7.954   0.055  -5.519  1.00  0.490          N  
ATOM     67  CA  TYR A   5      -7.280  -1.021  -6.246  1.00  0.680          C  
ATOM     68  C   TYR A   5      -6.023  -0.551  -6.963  1.00  0.930          C  
ATOM     69  O   TYR A   5      -4.977  -0.556  -6.334  1.00  1.400          O  
ATOM     70  CB  TYR A   5      -8.245  -1.706  -7.219  1.00  0.880          C  
ATOM     71  CG  TYR A   5      -7.615  -2.830  -8.020  1.00  0.880          C  
ATOM     72  CD1 TYR A   5      -7.356  -4.036  -7.403  1.00  0.880          C  
ATOM     73  CD2 TYR A   5      -7.307  -2.663  -9.371  1.00  0.880          C  
ATOM     74  CE1 TYR A   5      -6.781  -5.063  -8.116  1.00  0.880          C  
ATOM     75  CE2 TYR A   5      -6.739  -3.682 -10.077  1.00  0.880          C  
ATOM     76  CZ  TYR A   5      -6.471  -4.881  -9.459  1.00  0.880          C  
ATOM     77  OH  TYR A   5      -5.895  -5.906 -10.175  1.00  0.880          O  
ATOM     78  H   TYR A   5      -8.352   0.894  -5.954  1.00  0.590          H  
ATOM     79  HA  TYR A   5      -6.956  -1.777  -5.536  1.00  0.820          H  
ATOM     80 1HB  TYR A   5      -9.093  -2.112  -6.663  1.00  1.050          H  
ATOM     81 2HB  TYR A   5      -8.627  -0.989  -7.898  1.00  1.050          H  
ATOM     82  HD1 TYR A   5      -7.603  -4.175  -6.351  1.00  1.050          H  
ATOM     83  HD2 TYR A   5      -7.514  -1.718  -9.872  1.00  1.050          H  
ATOM     84  HE1 TYR A   5      -6.573  -6.013  -7.629  1.00  1.050          H  
ATOM     85  HE2 TYR A   5      -6.496  -3.544 -11.131  1.00  1.050          H  
ATOM     86  HH  TYR A   5      -5.777  -6.670  -9.605  1.00  1.050          H  
ATOM     87  N   ASN A   6      -6.137   0.031  -8.171  1.00  1.180          N  
ATOM     88  CA  ASN A   6      -4.991   0.505  -8.983  1.00  1.570          C  
ATOM     89  C   ASN A   6      -5.450   1.144 -10.286  1.00  1.180          C  
ATOM     90  O   ASN A   6      -5.405   0.512 -11.343  1.00  1.420          O  
ATOM     91  CB  ASN A   6      -4.019  -0.616  -9.393  1.00  2.040          C  
ATOM     92  CG  ASN A   6      -3.184  -1.184  -8.300  1.00  2.040          C  
ATOM     93  OD1 ASN A   6      -2.453  -0.469  -7.567  1.00  2.040          O  
ATOM     94  ND2 ASN A   6      -3.284  -2.471  -8.154  1.00  2.040          N  
ATOM     95  H   ASN A   6      -7.061   0.113  -8.575  1.00  1.420          H  
ATOM     96  HA  ASN A   6      -4.448   1.263  -8.413  1.00  1.880          H  
ATOM     97 1HB  ASN A   6      -4.586  -1.430  -9.840  1.00  2.450          H  
ATOM     98 2HB  ASN A   6      -3.350  -0.235 -10.164  1.00  2.450          H  
ATOM     99 1HD2 ASN A   6      -2.808  -2.917  -7.388  1.00  2.450          H  
ATOM    100 2HD2 ASN A   6      -3.883  -3.001  -8.748  1.00  2.450          H  
ATOM    101  N   PHE A   7      -5.883   2.395 -10.214  1.00  1.050          N  
ATOM    102  CA  PHE A   7      -6.317   3.133 -11.395  1.00  1.420          C  
ATOM    103  C   PHE A   7      -5.576   4.441 -11.360  1.00  1.840          C  
ATOM    104  O   PHE A   7      -5.596   5.238 -12.297  1.00  2.760          O  
ATOM    105  CB  PHE A   7      -7.820   3.373 -11.347  1.00  1.840          C  
ATOM    106  CG  PHE A   7      -8.594   2.111 -11.215  1.00  1.840          C  
ATOM    107  CD1 PHE A   7      -9.071   1.713  -9.981  1.00  1.840          C  
ATOM    108  CD2 PHE A   7      -8.839   1.307 -12.308  1.00  1.840          C  
ATOM    109  CE1 PHE A   7      -9.765   0.560  -9.848  1.00  1.840          C  
ATOM    110  CE2 PHE A   7      -9.535   0.134 -12.171  1.00  1.840          C  
ATOM    111  CZ  PHE A   7      -9.997  -0.240 -10.939  1.00  1.840          C  
ATOM    112  H   PHE A   7      -5.870   2.870  -9.320  1.00  1.260          H  
ATOM    113  HA  PHE A   7      -6.046   2.587 -12.300  1.00  1.700          H  
ATOM    114 1HB  PHE A   7      -8.058   4.015 -10.521  1.00  2.210          H  
ATOM    115 2HB  PHE A   7      -8.138   3.878 -12.258  1.00  2.210          H  
ATOM    116  HD1 PHE A   7      -8.886   2.331  -9.104  1.00  2.210          H  
ATOM    117  HD2 PHE A   7      -8.463   1.607 -13.288  1.00  2.210          H  
ATOM    118  HE1 PHE A   7     -10.132   0.274  -8.873  1.00  2.210          H  
ATOM    119  HE2 PHE A   7      -9.717  -0.499 -13.041  1.00  2.210          H  
ATOM    120  HZ  PHE A   7     -10.548  -1.171 -10.832  1.00  2.210          H  
ATOM    121  N   GLN A   8      -4.992   4.644 -10.188  1.00  1.570          N  
ATOM    122  CA  GLN A   8      -4.304   5.849  -9.749  1.00  1.180          C  
ATOM    123  C   GLN A   8      -3.037   5.377  -9.042  1.00  1.090          C  
ATOM    124  O   GLN A   8      -3.010   4.239  -8.566  1.00  1.360          O  
ATOM    125  CB  GLN A   8      -5.206   6.622  -8.778  1.00  1.810          C  
ATOM    126  CG  GLN A   8      -6.614   6.993  -9.326  1.00  1.810          C  
ATOM    127  CD  GLN A   8      -6.627   8.104 -10.372  1.00  1.810          C  
ATOM    128  OE1 GLN A   8      -5.659   8.841 -10.564  1.00  1.810          O  
ATOM    129  NE2 GLN A   8      -7.760   8.235 -11.061  1.00  1.810          N  
ATOM    130  H   GLN A   8      -5.035   3.862  -9.550  1.00  1.880          H  
ATOM    131  HA  GLN A   8      -4.029   6.471 -10.605  1.00  1.420          H  
ATOM    132 1HB  GLN A   8      -5.351   6.037  -7.870  1.00  2.170          H  
ATOM    133 2HB  GLN A   8      -4.717   7.553  -8.483  1.00  2.170          H  
ATOM    134 1HG  GLN A   8      -7.053   6.125  -9.781  1.00  2.170          H  
ATOM    135 2HG  GLN A   8      -7.238   7.283  -8.506  1.00  2.170          H  
ATOM    136 1HE2 GLN A   8      -7.841   8.945 -11.760  1.00  2.170          H  
ATOM    137 2HE2 GLN A   8      -8.534   7.623 -10.880  1.00  2.170          H  
ATOM    138  N   GLN A   9      -2.006   6.216  -8.968  1.00  0.980          N  
ATOM    139  CA  GLN A   9      -0.761   5.854  -8.271  1.00  1.050          C  
ATOM    140  C   GLN A   9      -0.208   6.987  -7.397  1.00  0.880          C  
ATOM    141  O   GLN A   9      -0.302   8.162  -7.754  1.00  1.010          O  
ATOM    142  CB  GLN A   9       0.304   5.414  -9.291  1.00  1.440          C  
ATOM    143  CG  GLN A   9       1.634   4.956  -8.672  1.00  1.440          C  
ATOM    144  CD  GLN A   9       2.611   4.440  -9.678  1.00  1.440          C  
ATOM    145  OE1 GLN A   9       2.652   3.242 -10.000  1.00  1.440          O  
ATOM    146  NE2 GLN A   9       3.431   5.344 -10.195  1.00  1.440          N  
ATOM    147  H   GLN A   9      -2.089   7.135  -9.432  1.00  1.180          H  
ATOM    148  HA  GLN A   9      -0.971   5.009  -7.614  1.00  1.260          H  
ATOM    149 1HB  GLN A   9      -0.088   4.591  -9.886  1.00  1.730          H  
ATOM    150 2HB  GLN A   9       0.512   6.241  -9.972  1.00  1.730          H  
ATOM    151 1HG  GLN A   9       2.111   5.797  -8.190  1.00  1.730          H  
ATOM    152 2HG  GLN A   9       1.438   4.164  -7.945  1.00  1.730          H  
ATOM    153 1HE2 GLN A   9       4.120   5.075 -10.871  1.00  1.730          H  
ATOM    154 2HE2 GLN A   9       3.371   6.303  -9.911  1.00  1.730          H  
ATOM    155  N   SER A  10       0.402   6.626  -6.260  1.00  0.720          N  
ATOM    156  CA  SER A  10       1.063   7.621  -5.405  1.00  0.780          C  
ATOM    157  C   SER A  10       0.150   8.731  -4.901  1.00  0.730          C  
ATOM    158  O   SER A  10      -0.839   8.468  -4.219  1.00  0.650          O  
ATOM    159  CB  SER A  10       2.257   8.224  -6.138  1.00  1.070          C  
ATOM    160  OG  SER A  10       3.015   9.027  -5.278  1.00  1.070          O  
ATOM    161  H   SER A  10       0.437   5.631  -6.000  1.00  0.860          H  
ATOM    162  HA  SER A  10       1.449   7.109  -4.530  1.00  0.940          H  
ATOM    163 1HB  SER A  10       2.884   7.416  -6.510  1.00  1.280          H  
ATOM    164 2HB  SER A  10       1.940   8.802  -7.005  1.00  1.280          H  
ATOM    165  HG  SER A  10       3.786   9.318  -5.786  1.00  1.280          H  
ATOM    166  N   SER A  11       0.509   9.975  -5.220  1.00  0.920          N  
ATOM    167  CA  SER A  11      -0.204  11.180  -4.801  1.00  1.000          C  
ATOM    168  C   SER A  11      -1.485  11.483  -5.584  1.00  0.950          C  
ATOM    169  O   SER A  11      -2.207  12.427  -5.245  1.00  1.050          O  
ATOM    170  CB  SER A  11       0.726  12.377  -4.883  1.00  1.370          C  
ATOM    171  OG  SER A  11       1.075  12.665  -6.214  1.00  1.370          O  
ATOM    172  H   SER A  11       1.348  10.098  -5.769  1.00  1.100          H  
ATOM    173  HA  SER A  11      -0.487  11.044  -3.758  1.00  1.200          H  
ATOM    174 1HB  SER A  11       0.240  13.243  -4.436  1.00  1.640          H  
ATOM    175 2HB  SER A  11       1.627  12.173  -4.306  1.00  1.640          H  
ATOM    176  HG  SER A  11       1.646  13.439  -6.175  1.00  1.640          H  
ATOM    177  N   GLU A  12      -1.756  10.735  -6.650  1.00  0.900          N  
ATOM    178  CA  GLU A  12      -2.946  10.979  -7.451  1.00  0.960          C  
ATOM    179  C   GLU A  12      -4.197  10.693  -6.600  1.00  0.900          C  
ATOM    180  O   GLU A  12      -4.148   9.817  -5.737  1.00  0.820          O  
ATOM    181  CB  GLU A  12      -2.920  10.105  -8.705  1.00  1.320          C  
ATOM    182  CG  GLU A  12      -1.827  10.494  -9.706  1.00  1.320          C  
ATOM    183  CD  GLU A  12      -1.788   9.629 -10.940  1.00  1.320          C  
ATOM    184  OE1 GLU A  12      -2.042   8.441 -10.833  1.00  1.320          O  
ATOM    185  OE2 GLU A  12      -1.501  10.154 -11.998  1.00  1.320          O  
ATOM    186  H   GLU A  12      -1.133   9.958  -6.896  1.00  1.080          H  
ATOM    187  HA  GLU A  12      -2.912  12.012  -7.764  1.00  1.150          H  
ATOM    188 1HB  GLU A  12      -2.758   9.070  -8.416  1.00  1.580          H  
ATOM    189 2HB  GLU A  12      -3.881  10.157  -9.209  1.00  1.580          H  
ATOM    190 1HG  GLU A  12      -1.983  11.528 -10.006  1.00  1.580          H  
ATOM    191 2HG  GLU A  12      -0.862  10.435  -9.202  1.00  1.580          H  
ATOM    192  N   PRO A  13      -5.325  11.417  -6.786  1.00  1.030          N  
ATOM    193  CA  PRO A  13      -6.576  11.197  -6.075  1.00  1.100          C  
ATOM    194  C   PRO A  13      -6.948   9.732  -6.245  1.00  1.020          C  
ATOM    195  O   PRO A  13      -6.824   9.248  -7.357  1.00  0.980          O  
ATOM    196  CB  PRO A  13      -7.551  12.116  -6.821  1.00  1.650          C  
ATOM    197  CG  PRO A  13      -6.677  13.225  -7.360  1.00  1.650          C  
ATOM    198  CD  PRO A  13      -5.373  12.540  -7.749  1.00  1.650          C  
ATOM    199  HA  PRO A  13      -6.432  11.504  -5.034  1.00  1.320          H  
ATOM    200 1HB  PRO A  13      -8.062  11.553  -7.618  1.00  1.980          H  
ATOM    201 2HB  PRO A  13      -8.331  12.477  -6.135  1.00  1.980          H  
ATOM    202 1HG  PRO A  13      -7.171  13.717  -8.214  1.00  1.980          H  
ATOM    203 2HG  PRO A  13      -6.532  13.997  -6.590  1.00  1.980          H  
ATOM    204 1HD  PRO A  13      -5.395  12.168  -8.787  1.00  1.980          H  
ATOM    205 2HD  PRO A  13      -4.574  13.268  -7.568  1.00  1.980          H  
ATOM    206  N   PRO A  14      -7.446   9.042  -5.203  1.00  1.090          N  
ATOM    207  CA  PRO A  14      -7.785   7.618  -5.166  1.00  1.080          C  
ATOM    208  C   PRO A  14      -9.034   7.179  -5.930  1.00  0.950          C  
ATOM    209  O   PRO A  14      -9.968   7.959  -6.103  1.00  1.010          O  
ATOM    210  CB  PRO A  14      -8.027   7.405  -3.663  1.00  1.620          C  
ATOM    211  CG  PRO A  14      -8.486   8.747  -3.147  1.00  1.620          C  
ATOM    212  CD  PRO A  14      -7.713   9.756  -3.944  1.00  1.620          C  
ATOM    213  HA  PRO A  14      -6.910   7.044  -5.504  1.00  1.300          H  
ATOM    214 1HB  PRO A  14      -8.801   6.648  -3.513  1.00  1.940          H  
ATOM    215 2HB  PRO A  14      -7.108   7.038  -3.180  1.00  1.940          H  
ATOM    216 1HG  PRO A  14      -9.576   8.847  -3.288  1.00  1.940          H  
ATOM    217 2HG  PRO A  14      -8.299   8.821  -2.062  1.00  1.940          H  
ATOM    218 1HD  PRO A  14      -8.344  10.642  -4.120  1.00  1.940          H  
ATOM    219 2HD  PRO A  14      -6.770   9.995  -3.424  1.00  1.940          H  
ATOM    220  N   THR A  15      -9.044   5.894  -6.318  1.00  0.860          N  
ATOM    221  CA  THR A  15     -10.216   5.208  -6.896  1.00  0.790          C  
ATOM    222  C   THR A  15     -10.421   3.825  -6.266  1.00  0.640          C  
ATOM    223  O   THR A  15      -9.522   2.969  -6.331  1.00  0.690          O  
ATOM    224  CB  THR A  15     -10.084   5.055  -8.423  1.00  1.130          C  
ATOM    225  OG1 THR A  15      -9.993   6.345  -9.018  1.00  1.130          O  
ATOM    226  CG2 THR A  15     -11.279   4.287  -9.027  1.00  1.130          C  
ATOM    227  H   THR A  15      -8.194   5.350  -6.142  1.00  1.030          H  
ATOM    228  HA  THR A  15     -11.103   5.805  -6.687  1.00  0.950          H  
ATOM    229  HB  THR A  15      -9.174   4.524  -8.628  1.00  1.360          H  
ATOM    230  HG1 THR A  15      -9.201   6.769  -8.677  1.00  1.360          H  
ATOM    231 1HG2 THR A  15     -11.139   4.199 -10.103  1.00  1.360          H  
ATOM    232 2HG2 THR A  15     -11.352   3.287  -8.599  1.00  1.360          H  
ATOM    233 3HG2 THR A  15     -12.199   4.831  -8.824  1.00  1.360          H  
ATOM    234  N   THR A  16     -11.644   3.566  -5.785  1.00  0.540          N  
ATOM    235  CA  THR A  16     -11.955   2.299  -5.134  1.00  0.460          C  
ATOM    236  C   THR A  16     -12.983   1.474  -5.885  1.00  0.520          C  
ATOM    237  O   THR A  16     -13.799   2.004  -6.645  1.00  0.680          O  
ATOM    238  CB  THR A  16     -12.509   2.562  -3.718  1.00  0.680          C  
ATOM    239  OG1 THR A  16     -13.730   3.309  -3.828  1.00  0.680          O  
ATOM    240  CG2 THR A  16     -11.508   3.375  -2.874  1.00  0.680          C  
ATOM    241  H   THR A  16     -12.356   4.285  -5.808  1.00  0.650          H  
ATOM    242  HA  THR A  16     -11.056   1.702  -5.075  1.00  0.550          H  
ATOM    243  HB  THR A  16     -12.713   1.614  -3.226  1.00  0.810          H  
ATOM    244  HG1 THR A  16     -14.413   2.759  -4.237  1.00  0.810          H  
ATOM    245 1HG2 THR A  16     -11.934   3.548  -1.886  1.00  0.810          H  
ATOM    246 2HG2 THR A  16     -10.594   2.846  -2.769  1.00  0.810          H  
ATOM    247 3HG2 THR A  16     -11.312   4.331  -3.355  1.00  0.810          H  
ATOM    248  N   LYS A  17     -12.950   0.167  -5.620  1.00  0.470          N  
ATOM    249  CA  LYS A  17     -13.851  -0.835  -6.193  1.00  0.620          C  
ATOM    250  C   LYS A  17     -14.201  -1.914  -5.171  1.00  0.540          C  
ATOM    251  O   LYS A  17     -13.498  -2.097  -4.169  1.00  0.510          O  
ATOM    252  CB  LYS A  17     -13.222  -1.525  -7.413  1.00  0.810          C  
ATOM    253  CG  LYS A  17     -12.853  -0.626  -8.595  1.00  0.810          C  
ATOM    254  CD  LYS A  17     -14.052  -0.091  -9.365  1.00  0.810          C  
ATOM    255  CE  LYS A  17     -13.593   0.744 -10.569  1.00  0.810          C  
ATOM    256  NZ  LYS A  17     -14.746   1.358 -11.296  1.00  0.810          N  
ATOM    257  H   LYS A  17     -12.229  -0.142  -4.960  1.00  0.560          H  
ATOM    258  HA  LYS A  17     -14.779  -0.346  -6.486  1.00  0.740          H  
ATOM    259 1HB  LYS A  17     -12.311  -2.038  -7.097  1.00  0.970          H  
ATOM    260 2HB  LYS A  17     -13.904  -2.293  -7.780  1.00  0.970          H  
ATOM    261 1HG  LYS A  17     -12.274   0.214  -8.243  1.00  0.970          H  
ATOM    262 2HG  LYS A  17     -12.244  -1.204  -9.273  1.00  0.970          H  
ATOM    263 1HD  LYS A  17     -14.668  -0.919  -9.713  1.00  0.970          H  
ATOM    264 2HD  LYS A  17     -14.651   0.545  -8.716  1.00  0.970          H  
ATOM    265 1HE  LYS A  17     -12.931   1.538 -10.218  1.00  0.970          H  
ATOM    266 2HE  LYS A  17     -13.043   0.106 -11.257  1.00  0.970          H  
ATOM    267 1HZ  LYS A  17     -14.402   1.898 -12.078  1.00  0.970          H  
ATOM    268 2HZ  LYS A  17     -15.361   0.631 -11.635  1.00  0.970          H  
ATOM    269 3HZ  LYS A  17     -15.255   1.963 -10.666  1.00  0.970          H  
ATOM    270  N   THR A  18     -15.300  -2.622  -5.407  1.00  0.540          N  
ATOM    271  CA  THR A  18     -15.634  -3.734  -4.536  1.00  0.550          C  
ATOM    272  C   THR A  18     -14.588  -4.845  -4.652  1.00  0.540          C  
ATOM    273  O   THR A  18     -14.258  -5.297  -5.751  1.00  0.770          O  
ATOM    274  CB  THR A  18     -17.032  -4.305  -4.863  1.00  0.770          C  
ATOM    275  OG1 THR A  18     -18.019  -3.264  -4.757  1.00  0.770          O  
ATOM    276  CG2 THR A  18     -17.379  -5.409  -3.854  1.00  0.770          C  
ATOM    277  H   THR A  18     -15.889  -2.419  -6.202  1.00  0.650          H  
ATOM    278  HA  THR A  18     -15.620  -3.391  -3.510  1.00  0.660          H  
ATOM    279  HB  THR A  18     -17.040  -4.709  -5.874  1.00  0.920          H  
ATOM    280  HG1 THR A  18     -18.859  -3.582  -5.104  1.00  0.920          H  
ATOM    281 1HG2 THR A  18     -18.369  -5.799  -4.077  1.00  0.920          H  
ATOM    282 2HG2 THR A  18     -16.657  -6.223  -3.913  1.00  0.920          H  
ATOM    283 3HG2 THR A  18     -17.371  -4.993  -2.846  1.00  0.920          H  
ATOM    284  N   CYS A  19     -14.102  -5.288  -3.503  1.00  0.500          N  
ATOM    285  CA  CYS A  19     -13.139  -6.362  -3.344  1.00  0.590          C  
ATOM    286  C   CYS A  19     -13.834  -7.658  -2.897  1.00  0.670          C  
ATOM    287  O   CYS A  19     -14.610  -7.649  -1.937  1.00  0.760          O  
ATOM    288  CB  CYS A  19     -12.075  -5.982  -2.315  1.00  0.790          C  
ATOM    289  SG  CYS A  19     -10.873  -7.283  -2.010  1.00  0.790          S  
ATOM    290  H   CYS A  19     -14.425  -4.822  -2.670  1.00  0.600          H  
ATOM    291  HA  CYS A  19     -12.634  -6.502  -4.293  1.00  0.710          H  
ATOM    292 1HB  CYS A  19     -11.537  -5.094  -2.653  1.00  0.950          H  
ATOM    293 2HB  CYS A  19     -12.547  -5.732  -1.372  1.00  0.950          H  
ATOM    294  N   PRO A  20     -13.685  -8.780  -3.639  1.00  0.840          N  
ATOM    295  CA  PRO A  20     -14.194 -10.111  -3.305  1.00  0.980          C  
ATOM    296  C   PRO A  20     -13.636 -10.736  -2.011  1.00  0.810          C  
ATOM    297  O   PRO A  20     -14.212 -11.688  -1.487  1.00  0.940          O  
ATOM    298  CB  PRO A  20     -13.730 -10.955  -4.502  1.00  1.470          C  
ATOM    299  CG  PRO A  20     -13.561  -9.984  -5.632  1.00  1.470          C  
ATOM    300  CD  PRO A  20     -13.083  -8.705  -4.993  1.00  1.470          C  
ATOM    301  HA  PRO A  20     -15.290 -10.070  -3.263  1.00  1.180          H  
ATOM    302 1HB  PRO A  20     -12.797 -11.479  -4.246  1.00  1.760          H  
ATOM    303 2HB  PRO A  20     -14.480 -11.731  -4.718  1.00  1.760          H  
ATOM    304 1HG  PRO A  20     -12.842 -10.380  -6.366  1.00  1.760          H  
ATOM    305 2HG  PRO A  20     -14.516  -9.852  -6.163  1.00  1.760          H  
ATOM    306 1HD  PRO A  20     -11.982  -8.665  -4.943  1.00  1.760          H  
ATOM    307 2HD  PRO A  20     -13.523  -7.884  -5.589  1.00  1.760          H  
ATOM    308  N   ASP A  21     -12.484 -10.254  -1.545  1.00  0.590          N  
ATOM    309  CA  ASP A  21     -11.832 -10.809  -0.360  1.00  0.500          C  
ATOM    310  C   ASP A  21     -12.377 -10.202   0.944  1.00  0.550          C  
ATOM    311  O   ASP A  21     -13.253  -9.338   0.934  1.00  0.740          O  
ATOM    312  CB  ASP A  21     -10.300 -10.615  -0.506  1.00  0.740          C  
ATOM    313  CG  ASP A  21      -9.403 -11.646   0.264  1.00  0.740          C  
ATOM    314  OD1 ASP A  21      -9.841 -12.152   1.280  1.00  0.740          O  
ATOM    315  OD2 ASP A  21      -8.325 -11.939  -0.204  1.00  0.740          O  
ATOM    316  H   ASP A  21     -12.050  -9.467  -2.003  1.00  0.710          H  
ATOM    317  HA  ASP A  21     -12.030 -11.880  -0.335  1.00  0.600          H  
ATOM    318 1HB  ASP A  21     -10.041 -10.661  -1.562  1.00  0.880          H  
ATOM    319 2HB  ASP A  21     -10.034  -9.612  -0.159  1.00  0.880          H  
ATOM    320  N   GLY A  22     -11.846 -10.659   2.080  1.00  0.570          N  
ATOM    321  CA  GLY A  22     -12.231 -10.175   3.408  1.00  0.650          C  
ATOM    322  C   GLY A  22     -11.263  -9.138   3.987  1.00  0.540          C  
ATOM    323  O   GLY A  22     -11.369  -8.769   5.160  1.00  0.610          O  
ATOM    324  H   GLY A  22     -11.141 -11.392   2.006  1.00  0.680          H  
ATOM    325 1HA  GLY A  22     -13.230  -9.742   3.353  1.00  0.780          H  
ATOM    326 2HA  GLY A  22     -12.295 -11.023   4.088  1.00  0.780          H  
ATOM    327  N   GLN A  23     -10.289  -8.717   3.188  1.00  0.460          N  
ATOM    328  CA  GLN A  23      -9.257  -7.765   3.605  1.00  0.460          C  
ATOM    329  C   GLN A  23      -8.548  -7.216   2.384  1.00  0.400          C  
ATOM    330  O   GLN A  23      -8.565  -7.848   1.322  1.00  0.470          O  
ATOM    331  CB  GLN A  23      -8.234  -8.408   4.550  1.00  0.640          C  
ATOM    332  CG  GLN A  23      -7.370  -9.495   3.929  1.00  0.640          C  
ATOM    333  CD  GLN A  23      -6.450 -10.139   4.947  1.00  0.640          C  
ATOM    334  OE1 GLN A  23      -6.090  -9.518   5.954  1.00  0.640          O  
ATOM    335  NE2 GLN A  23      -6.060 -11.384   4.695  1.00  0.640          N  
ATOM    336  H   GLN A  23     -10.288  -9.059   2.235  1.00  0.550          H  
ATOM    337  HA  GLN A  23      -9.716  -6.925   4.120  1.00  0.550          H  
ATOM    338 1HB  GLN A  23      -7.564  -7.632   4.931  1.00  0.770          H  
ATOM    339 2HB  GLN A  23      -8.749  -8.838   5.409  1.00  0.770          H  
ATOM    340 1HG  GLN A  23      -8.005 -10.263   3.484  1.00  0.770          H  
ATOM    341 2HG  GLN A  23      -6.738  -9.038   3.166  1.00  0.770          H  
ATOM    342 1HE2 GLN A  23      -5.449 -11.855   5.335  1.00  0.770          H  
ATOM    343 2HE2 GLN A  23      -6.374 -11.849   3.867  1.00  0.770          H  
ATOM    344  N   CYS A  24      -7.856  -6.094   2.552  1.00  0.420          N  
ATOM    345  CA  CYS A  24      -7.090  -5.482   1.468  1.00  0.470          C  
ATOM    346  C   CYS A  24      -5.739  -4.983   1.932  1.00  0.400          C  
ATOM    347  O   CYS A  24      -5.468  -4.904   3.133  1.00  0.490          O  
ATOM    348  CB  CYS A  24      -7.845  -4.302   0.901  1.00  0.640          C  
ATOM    349  SG  CYS A  24      -9.488  -4.686   0.364  1.00  0.640          S  
ATOM    350  H   CYS A  24      -7.883  -5.623   3.464  1.00  0.500          H  
ATOM    351  HA  CYS A  24      -6.924  -6.217   0.692  1.00  0.560          H  
ATOM    352 1HB  CYS A  24      -7.896  -3.513   1.653  1.00  0.770          H  
ATOM    353 2HB  CYS A  24      -7.300  -3.906   0.044  1.00  0.770          H  
ATOM    354  N   TYR A  25      -4.902  -4.588   0.976  1.00  0.320          N  
ATOM    355  CA  TYR A  25      -3.580  -4.095   1.323  1.00  0.320          C  
ATOM    356  C   TYR A  25      -3.099  -2.884   0.544  1.00  0.270          C  
ATOM    357  O   TYR A  25      -3.530  -2.609  -0.587  1.00  0.280          O  
ATOM    358  CB  TYR A  25      -2.540  -5.167   1.068  1.00  0.450          C  
ATOM    359  CG  TYR A  25      -2.306  -5.442  -0.439  1.00  0.450          C  
ATOM    360  CD1 TYR A  25      -1.350  -4.736  -1.148  1.00  0.450          C  
ATOM    361  CD2 TYR A  25      -3.037  -6.372  -1.099  1.00  0.450          C  
ATOM    362  CE1 TYR A  25      -1.170  -4.976  -2.489  1.00  0.450          C  
ATOM    363  CE2 TYR A  25      -2.821  -6.611  -2.428  1.00  0.450          C  
ATOM    364  CZ  TYR A  25      -1.900  -5.920  -3.114  1.00  0.450          C  
ATOM    365  OH  TYR A  25      -1.700  -6.176  -4.454  1.00  0.450          O  
ATOM    366  H   TYR A  25      -5.176  -4.683  -0.005  1.00  0.380          H  
ATOM    367  HA  TYR A  25      -3.583  -3.821   2.374  1.00  0.380          H  
ATOM    368 1HB  TYR A  25      -1.635  -4.852   1.510  1.00  0.540          H  
ATOM    369 2HB  TYR A  25      -2.839  -6.096   1.550  1.00  0.540          H  
ATOM    370  HD1 TYR A  25      -0.753  -3.983  -0.652  1.00  0.540          H  
ATOM    371  HD2 TYR A  25      -3.787  -6.922  -0.592  1.00  0.540          H  
ATOM    372  HE1 TYR A  25      -0.447  -4.420  -3.056  1.00  0.540          H  
ATOM    373  HE2 TYR A  25      -3.404  -7.360  -2.944  1.00  0.540          H  
ATOM    374  HH  TYR A  25      -2.335  -6.837  -4.749  1.00  0.540          H  
ATOM    375  N   LYS A  26      -2.100  -2.224   1.139  1.00  0.300          N  
ATOM    376  CA  LYS A  26      -1.339  -1.169   0.480  1.00  0.300          C  
ATOM    377  C   LYS A  26       0.172  -1.485   0.465  1.00  0.290          C  
ATOM    378  O   LYS A  26       0.767  -1.824   1.496  1.00  0.320          O  
ATOM    379  CB  LYS A  26      -1.568   0.184   1.162  1.00  0.420          C  
ATOM    380  CG  LYS A  26      -0.816   1.331   0.499  1.00  0.420          C  
ATOM    381  CD  LYS A  26      -1.133   2.676   1.125  1.00  0.420          C  
ATOM    382  CE  LYS A  26      -0.353   3.773   0.427  1.00  0.420          C  
ATOM    383  NZ  LYS A  26      -0.682   5.116   0.932  1.00  0.420          N  
ATOM    384  H   LYS A  26      -1.881  -2.477   2.108  1.00  0.360          H  
ATOM    385  HA  LYS A  26      -1.668  -1.095  -0.557  1.00  0.360          H  
ATOM    386 1HB  LYS A  26      -2.618   0.429   1.159  1.00  0.500          H  
ATOM    387 2HB  LYS A  26      -1.251   0.126   2.204  1.00  0.500          H  
ATOM    388 1HG  LYS A  26       0.261   1.167   0.583  1.00  0.500          H  
ATOM    389 2HG  LYS A  26      -1.075   1.360  -0.564  1.00  0.500          H  
ATOM    390 1HD  LYS A  26      -2.198   2.894   1.051  1.00  0.500          H  
ATOM    391 2HD  LYS A  26      -0.855   2.670   2.179  1.00  0.500          H  
ATOM    392 1HE  LYS A  26       0.713   3.595   0.578  1.00  0.500          H  
ATOM    393 2HE  LYS A  26      -0.569   3.740  -0.635  1.00  0.500          H  
ATOM    394 1HZ  LYS A  26      -0.118   5.811   0.416  1.00  0.500          H  
ATOM    395 2HZ  LYS A  26      -1.669   5.310   0.787  1.00  0.500          H  
ATOM    396 3HZ  LYS A  26      -0.487   5.178   1.964  1.00  0.500          H  
ATOM    397  N   LYS A  27       0.783  -1.382  -0.726  1.00  0.280          N  
ATOM    398  CA  LYS A  27       2.220  -1.591  -0.956  1.00  0.310          C  
ATOM    399  C   LYS A  27       3.013  -0.309  -1.020  1.00  0.340          C  
ATOM    400  O   LYS A  27       2.736   0.567  -1.846  1.00  0.460          O  
ATOM    401  CB  LYS A  27       2.501  -2.325  -2.279  1.00  0.420          C  
ATOM    402  CG  LYS A  27       2.216  -3.772  -2.314  1.00  0.420          C  
ATOM    403  CD  LYS A  27       2.402  -4.353  -3.718  1.00  0.420          C  
ATOM    404  CE  LYS A  27       2.266  -5.879  -3.721  1.00  0.420          C  
ATOM    405  NZ  LYS A  27       2.376  -6.455  -5.088  1.00  0.420          N  
ATOM    406  H   LYS A  27       0.225  -1.086  -1.526  1.00  0.340          H  
ATOM    407  HA  LYS A  27       2.616  -2.182  -0.132  1.00  0.370          H  
ATOM    408 1HB  LYS A  27       1.894  -1.869  -3.061  1.00  0.510          H  
ATOM    409 2HB  LYS A  27       3.539  -2.170  -2.558  1.00  0.510          H  
ATOM    410 1HG  LYS A  27       2.946  -4.251  -1.716  1.00  0.510          H  
ATOM    411 2HG  LYS A  27       1.276  -3.967  -1.886  1.00  0.510          H  
ATOM    412 1HD  LYS A  27       1.651  -3.929  -4.388  1.00  0.510          H  
ATOM    413 2HD  LYS A  27       3.390  -4.087  -4.093  1.00  0.510          H  
ATOM    414 1HE  LYS A  27       3.059  -6.297  -3.112  1.00  0.510          H  
ATOM    415 2HE  LYS A  27       1.312  -6.164  -3.294  1.00  0.510          H  
ATOM    416 1HZ  LYS A  27       2.297  -7.464  -5.018  1.00  0.510          H  
ATOM    417 2HZ  LYS A  27       1.634  -6.092  -5.675  1.00  0.510          H  
ATOM    418 3HZ  LYS A  27       3.269  -6.215  -5.489  1.00  0.510          H  
ATOM    419  N   ASN A  28       4.070  -0.236  -0.221  1.00  0.330          N  
ATOM    420  CA  ASN A  28       4.952   0.920  -0.248  1.00  0.380          C  
ATOM    421  C   ASN A  28       6.377   0.507  -0.617  1.00  0.370          C  
ATOM    422  O   ASN A  28       7.107  -0.066   0.205  1.00  0.480          O  
ATOM    423  CB  ASN A  28       4.910   1.647   1.085  1.00  0.510          C  
ATOM    424  CG  ASN A  28       5.715   2.932   1.108  1.00  0.510          C  
ATOM    425  OD1 ASN A  28       6.523   3.214   0.218  1.00  0.510          O  
ATOM    426  ND2 ASN A  28       5.501   3.716   2.139  1.00  0.510          N  
ATOM    427  H   ASN A  28       4.220  -0.986   0.463  1.00  0.400          H  
ATOM    428  HA  ASN A  28       4.612   1.609  -1.025  1.00  0.460          H  
ATOM    429 1HB  ASN A  28       3.872   1.884   1.325  1.00  0.610          H  
ATOM    430 2HB  ASN A  28       5.279   0.988   1.866  1.00  0.610          H  
ATOM    431 1HD2 ASN A  28       6.000   4.578   2.228  1.00  0.610          H  
ATOM    432 2HD2 ASN A  28       4.840   3.451   2.839  1.00  0.610          H  
ATOM    433  N   TRP A  29       6.728   0.718  -1.887  1.00  0.390          N  
ATOM    434  CA  TRP A  29       8.041   0.370  -2.417  1.00  0.440          C  
ATOM    435  C   TRP A  29       9.013   1.483  -2.104  1.00  0.400          C  
ATOM    436  O   TRP A  29       8.671   2.656  -2.288  1.00  0.530          O  
ATOM    437  CB  TRP A  29       7.977   0.132  -3.916  1.00  0.600          C  
ATOM    438  CG  TRP A  29       9.310  -0.093  -4.524  1.00  0.600          C  
ATOM    439  CD1 TRP A  29       9.994  -1.264  -4.623  1.00  0.600          C  
ATOM    440  CD2 TRP A  29      10.136   0.906  -5.153  1.00  0.600          C  
ATOM    441  NE1 TRP A  29      11.182  -1.058  -5.257  1.00  0.600          N  
ATOM    442  CE2 TRP A  29      11.284   0.264  -5.591  1.00  0.600          C  
ATOM    443  CE3 TRP A  29       9.990   2.277  -5.375  1.00  0.600          C  
ATOM    444  CZ2 TRP A  29      12.284   0.937  -6.242  1.00  0.600          C  
ATOM    445  CZ3 TRP A  29      10.984   2.953  -6.025  1.00  0.600          C  
ATOM    446  CH2 TRP A  29      12.106   2.295  -6.455  1.00  0.600          C  
ATOM    447  H   TRP A  29       6.062   1.202  -2.498  1.00  0.470          H  
ATOM    448  HA  TRP A  29       8.394  -0.532  -1.933  1.00  0.530          H  
ATOM    449 1HB  TRP A  29       7.340  -0.718  -4.134  1.00  0.720          H  
ATOM    450 2HB  TRP A  29       7.529   0.987  -4.379  1.00  0.720          H  
ATOM    451  HD1 TRP A  29       9.658  -2.218  -4.255  1.00  0.720          H  
ATOM    452  HE1 TRP A  29      11.876  -1.764  -5.454  1.00  0.720          H  
ATOM    453  HE3 TRP A  29       9.113   2.792  -5.037  1.00  0.720          H  
ATOM    454  HZ2 TRP A  29      13.188   0.441  -6.591  1.00  0.720          H  
ATOM    455  HZ3 TRP A  29      10.861   4.026  -6.192  1.00  0.720          H  
ATOM    456  HH2 TRP A  29      12.887   2.857  -6.974  1.00  0.720          H  
ATOM    457  N   SER A  30      10.245   1.142  -1.722  1.00  0.590          N  
ATOM    458  CA  SER A  30      11.208   2.198  -1.407  1.00  0.880          C  
ATOM    459  C   SER A  30      12.623   1.989  -1.950  1.00  0.870          C  
ATOM    460  O   SER A  30      13.292   0.980  -1.690  1.00  1.000          O  
ATOM    461  CB  SER A  30      11.257   2.370   0.097  1.00  1.120          C  
ATOM    462  OG  SER A  30      12.204   3.327   0.472  1.00  1.120          O  
ATOM    463  H   SER A  30      10.477   0.151  -1.590  1.00  0.710          H  
ATOM    464  HA  SER A  30      10.840   3.128  -1.840  1.00  1.060          H  
ATOM    465 1HB  SER A  30      10.271   2.671   0.453  1.00  1.340          H  
ATOM    466 2HB  SER A  30      11.495   1.415   0.562  1.00  1.340          H  
ATOM    467  HG  SER A  30      12.141   3.402   1.425  1.00  1.340          H  
ATOM    468  N   ASP A  31      13.058   2.986  -2.731  1.00  0.890          N  
ATOM    469  CA  ASP A  31      14.360   3.074  -3.384  1.00  1.050          C  
ATOM    470  C   ASP A  31      15.424   3.478  -2.367  1.00  1.110          C  
ATOM    471  O   ASP A  31      15.143   4.250  -1.445  1.00  1.040          O  
ATOM    472  CB  ASP A  31      14.310   4.151  -4.464  1.00  1.410          C  
ATOM    473  CG  ASP A  31      15.422   4.117  -5.510  1.00  1.410          C  
ATOM    474  OD1 ASP A  31      15.239   3.578  -6.581  1.00  1.410          O  
ATOM    475  OD2 ASP A  31      16.467   4.656  -5.229  1.00  1.410          O  
ATOM    476  H   ASP A  31      12.424   3.777  -2.874  1.00  1.070          H  
ATOM    477  HA  ASP A  31      14.613   2.104  -3.814  1.00  1.260          H  
ATOM    478 1HB  ASP A  31      13.357   4.139  -4.941  1.00  1.690          H  
ATOM    479 2HB  ASP A  31      14.373   5.107  -3.963  1.00  1.690          H  
ATOM    480  N   HIS A  32      16.675   3.087  -2.581  1.00  1.500          N  
ATOM    481  CA  HIS A  32      17.748   3.510  -1.686  1.00  1.690          C  
ATOM    482  C   HIS A  32      18.050   5.016  -1.769  1.00  1.480          C  
ATOM    483  O   HIS A  32      18.664   5.587  -0.864  1.00  1.650          O  
ATOM    484  CB  HIS A  32      18.980   2.669  -1.985  1.00  2.290          C  
ATOM    485  CG  HIS A  32      19.372   2.766  -3.394  1.00  2.290          C  
ATOM    486  ND1 HIS A  32      18.657   2.131  -4.393  1.00  2.290          N  
ATOM    487  CD2 HIS A  32      20.392   3.407  -4.005  1.00  2.290          C  
ATOM    488  CE1 HIS A  32      19.221   2.390  -5.563  1.00  2.290          C  
ATOM    489  NE2 HIS A  32      20.279   3.157  -5.354  1.00  2.290          N  
ATOM    490  H   HIS A  32      16.921   2.486  -3.371  1.00  1.800          H  
ATOM    491  HA  HIS A  32      17.451   3.298  -0.659  1.00  2.030          H  
ATOM    492 1HB  HIS A  32      19.814   3.003  -1.367  1.00  2.750          H  
ATOM    493 2HB  HIS A  32      18.783   1.626  -1.748  1.00  2.750          H  
ATOM    494  HD2 HIS A  32      21.158   4.011  -3.519  1.00  2.750          H  
ATOM    495  HE1 HIS A  32      18.874   2.031  -6.531  1.00  2.750          H  
ATOM    496  HE2 HIS A  32      20.903   3.508  -6.068  1.00  2.750          H  
ATOM    497  N   ARG A  33      17.576   5.667  -2.837  1.00  1.290          N  
ATOM    498  CA  ARG A  33      17.720   7.103  -3.049  1.00  1.320          C  
ATOM    499  C   ARG A  33      16.571   7.905  -2.403  1.00  1.290          C  
ATOM    500  O   ARG A  33      16.532   9.132  -2.512  1.00  1.540          O  
ATOM    501  CB  ARG A  33      17.804   7.403  -4.540  1.00  1.840          C  
ATOM    502  CG  ARG A  33      19.059   6.839  -5.211  1.00  1.840          C  
ATOM    503  CD  ARG A  33      19.021   6.898  -6.704  1.00  1.840          C  
ATOM    504  NE  ARG A  33      18.026   5.958  -7.246  1.00  1.840          N  
ATOM    505  CZ  ARG A  33      17.709   5.787  -8.549  1.00  1.840          C  
ATOM    506  NH1 ARG A  33      18.313   6.492  -9.497  1.00  1.840          N  
ATOM    507  NH2 ARG A  33      16.777   4.892  -8.867  1.00  1.840          N  
ATOM    508  H   ARG A  33      17.097   5.134  -3.575  1.00  1.550          H  
ATOM    509  HA  ARG A  33      18.656   7.419  -2.590  1.00  1.580          H  
ATOM    510 1HB  ARG A  33      16.931   7.007  -5.045  1.00  2.200          H  
ATOM    511 2HB  ARG A  33      17.805   8.482  -4.693  1.00  2.200          H  
ATOM    512 1HG  ARG A  33      19.937   7.377  -4.862  1.00  2.200          H  
ATOM    513 2HG  ARG A  33      19.143   5.798  -4.936  1.00  2.200          H  
ATOM    514 1HD  ARG A  33      18.755   7.906  -7.019  1.00  2.200          H  
ATOM    515 2HD  ARG A  33      20.000   6.631  -7.099  1.00  2.200          H  
ATOM    516  HE  ARG A  33      17.507   5.376  -6.564  1.00  2.200          H  
ATOM    517 1HH1 ARG A  33      19.019   7.170  -9.254  1.00  2.200          H  
ATOM    518 2HH1 ARG A  33      18.066   6.353 -10.467  1.00  2.200          H  
ATOM    519 1HH2 ARG A  33      16.305   4.346  -8.111  1.00  2.200          H  
ATOM    520 2HH2 ARG A  33      16.518   4.741  -9.826  1.00  2.200          H  
ATOM    521  N   GLY A  34      15.605   7.212  -1.775  1.00  1.190          N  
ATOM    522  CA  GLY A  34      14.447   7.838  -1.129  1.00  1.460          C  
ATOM    523  C   GLY A  34      13.149   7.852  -1.950  1.00  1.390          C  
ATOM    524  O   GLY A  34      12.076   8.122  -1.405  1.00  1.800          O  
ATOM    525  H   GLY A  34      15.680   6.194  -1.691  1.00  1.430          H  
ATOM    526 1HA  GLY A  34      14.259   7.313  -0.192  1.00  1.750          H  
ATOM    527 2HA  GLY A  34      14.707   8.860  -0.856  1.00  1.750          H  
ATOM    528  N   SER A  35      13.232   7.576  -3.245  1.00  1.110          N  
ATOM    529  CA  SER A  35      12.047   7.529  -4.101  1.00  1.220          C  
ATOM    530  C   SER A  35      11.079   6.440  -3.644  1.00  0.980          C  
ATOM    531  O   SER A  35      11.498   5.358  -3.214  1.00  0.830          O  
ATOM    532  CB  SER A  35      12.431   7.316  -5.548  1.00  1.660          C  
ATOM    533  OG  SER A  35      11.292   7.151  -6.338  1.00  1.660          O  
ATOM    534  H   SER A  35      14.146   7.414  -3.641  1.00  1.330          H  
ATOM    535  HA  SER A  35      11.532   8.488  -4.027  1.00  1.460          H  
ATOM    536 1HB  SER A  35      13.001   8.175  -5.899  1.00  2.000          H  
ATOM    537 2HB  SER A  35      13.067   6.449  -5.642  1.00  2.000          H  
ATOM    538  HG  SER A  35      11.602   7.138  -7.249  1.00  2.000          H  
ATOM    539  N   LYS A  36       9.777   6.714  -3.716  1.00  1.110          N  
ATOM    540  CA  LYS A  36       8.805   5.701  -3.311  1.00  0.920          C  
ATOM    541  C   LYS A  36       7.692   5.531  -4.329  1.00  0.940          C  
ATOM    542  O   LYS A  36       7.377   6.458  -5.079  1.00  1.180          O  
ATOM    543  CB  LYS A  36       8.167   6.048  -1.964  1.00  1.360          C  
ATOM    544  CG  LYS A  36       7.264   7.293  -1.982  1.00  1.360          C  
ATOM    545  CD  LYS A  36       6.693   7.589  -0.600  1.00  1.360          C  
ATOM    546  CE  LYS A  36       5.664   8.720  -0.651  1.00  1.360          C  
ATOM    547  NZ  LYS A  36       5.127   9.047   0.698  1.00  1.360          N  
ATOM    548  H   LYS A  36       9.475   7.610  -4.071  1.00  1.330          H  
ATOM    549  HA  LYS A  36       9.320   4.749  -3.223  1.00  1.100          H  
ATOM    550 1HB  LYS A  36       7.567   5.198  -1.621  1.00  1.640          H  
ATOM    551 2HB  LYS A  36       8.955   6.208  -1.226  1.00  1.640          H  
ATOM    552 1HG  LYS A  36       7.837   8.152  -2.329  1.00  1.640          H  
ATOM    553 2HG  LYS A  36       6.429   7.131  -2.666  1.00  1.640          H  
ATOM    554 1HD  LYS A  36       6.203   6.687  -0.215  1.00  1.640          H  
ATOM    555 2HD  LYS A  36       7.499   7.864   0.080  1.00  1.640          H  
ATOM    556 1HE  LYS A  36       6.122   9.609  -1.078  1.00  1.640          H  
ATOM    557 2HE  LYS A  36       4.834   8.406  -1.289  1.00  1.640          H  
ATOM    558 1HZ  LYS A  36       4.442   9.784   0.617  1.00  1.640          H  
ATOM    559 2HZ  LYS A  36       4.683   8.222   1.106  1.00  1.640          H  
ATOM    560 3HZ  LYS A  36       5.878   9.350   1.298  1.00  1.640          H  
ATOM    561  N   THR A  37       7.103   4.338  -4.336  1.00  0.740          N  
ATOM    562  CA  THR A  37       5.935   4.035  -5.163  1.00  0.780          C  
ATOM    563  C   THR A  37       4.836   3.395  -4.324  1.00  0.540          C  
ATOM    564  O   THR A  37       5.065   2.438  -3.577  1.00  0.430          O  
ATOM    565  CB  THR A  37       6.286   3.140  -6.384  1.00  1.080          C  
ATOM    566  OG1 THR A  37       7.230   3.818  -7.215  1.00  1.080          O  
ATOM    567  CG2 THR A  37       5.031   2.824  -7.210  1.00  1.080          C  
ATOM    568  H   THR A  37       7.468   3.638  -3.681  1.00  0.890          H  
ATOM    569  HA  THR A  37       5.542   4.973  -5.555  1.00  0.940          H  
ATOM    570  HB  THR A  37       6.720   2.215  -6.047  1.00  1.290          H  
ATOM    571  HG1 THR A  37       8.051   3.932  -6.732  1.00  1.290          H  
ATOM    572 1HG2 THR A  37       5.306   2.204  -8.062  1.00  1.290          H  
ATOM    573 2HG2 THR A  37       4.313   2.291  -6.605  1.00  1.290          H  
ATOM    574 3HG2 THR A  37       4.589   3.750  -7.566  1.00  1.290          H  
ATOM    575  N   GLU A  38       3.622   3.919  -4.460  1.00  0.570          N  
ATOM    576  CA  GLU A  38       2.490   3.392  -3.699  1.00  0.420          C  
ATOM    577  C   GLU A  38       1.391   2.820  -4.602  1.00  0.440          C  
ATOM    578  O   GLU A  38       0.783   3.534  -5.419  1.00  0.620          O  
ATOM    579  CB  GLU A  38       1.922   4.465  -2.768  1.00  0.650          C  
ATOM    580  CG  GLU A  38       2.907   4.974  -1.697  1.00  0.650          C  
ATOM    581  CD  GLU A  38       2.291   6.014  -0.745  1.00  0.650          C  
ATOM    582  OE1 GLU A  38       1.143   6.381  -0.932  1.00  0.650          O  
ATOM    583  OE2 GLU A  38       2.955   6.410   0.191  1.00  0.650          O  
ATOM    584  H   GLU A  38       3.511   4.702  -5.084  1.00  0.680          H  
ATOM    585  HA  GLU A  38       2.852   2.583  -3.074  1.00  0.500          H  
ATOM    586 1HB  GLU A  38       1.582   5.298  -3.339  1.00  0.780          H  
ATOM    587 2HB  GLU A  38       1.063   4.059  -2.258  1.00  0.780          H  
ATOM    588 1HG  GLU A  38       3.257   4.118  -1.113  1.00  0.780          H  
ATOM    589 2HG  GLU A  38       3.775   5.412  -2.192  1.00  0.780          H  
ATOM    590  N   ARG A  39       1.150   1.511  -4.412  1.00  0.350          N  
ATOM    591  CA  ARG A  39       0.188   0.676  -5.163  1.00  0.410          C  
ATOM    592  C   ARG A  39      -0.667  -0.169  -4.215  1.00  0.360          C  
ATOM    593  O   ARG A  39      -0.360  -0.243  -3.025  1.00  0.330          O  
ATOM    594  CB  ARG A  39       0.906  -0.201  -6.173  1.00  0.550          C  
ATOM    595  CG  ARG A  39       1.560   0.587  -7.290  1.00  0.550          C  
ATOM    596  CD  ARG A  39       2.264  -0.257  -8.262  1.00  0.550          C  
ATOM    597  NE  ARG A  39       2.844   0.559  -9.308  1.00  0.550          N  
ATOM    598  CZ  ARG A  39       3.664   0.145 -10.287  1.00  0.550          C  
ATOM    599  NH1 ARG A  39       4.045  -1.115 -10.387  1.00  0.550          N  
ATOM    600  NH2 ARG A  39       4.078   1.053 -11.146  1.00  0.550          N  
ATOM    601  H   ARG A  39       1.706   1.072  -3.666  1.00  0.420          H  
ATOM    602  HA  ARG A  39      -0.483   1.334  -5.719  1.00  0.490          H  
ATOM    603 1HB  ARG A  39       1.678  -0.781  -5.669  1.00  0.660          H  
ATOM    604 2HB  ARG A  39       0.201  -0.902  -6.623  1.00  0.660          H  
ATOM    605 1HG  ARG A  39       0.799   1.159  -7.822  1.00  0.660          H  
ATOM    606 2HG  ARG A  39       2.280   1.271  -6.869  1.00  0.660          H  
ATOM    607 1HD  ARG A  39       3.063  -0.800  -7.761  1.00  0.660          H  
ATOM    608 2HD  ARG A  39       1.562  -0.956  -8.716  1.00  0.660          H  
ATOM    609  HE  ARG A  39       2.600   1.559  -9.325  1.00  0.660          H  
ATOM    610 1HH1 ARG A  39       3.719  -1.798  -9.722  1.00  0.660          H  
ATOM    611 2HH1 ARG A  39       4.662  -1.397 -11.134  1.00  0.660          H  
ATOM    612 1HH2 ARG A  39       3.744   2.019 -11.013  1.00  0.660          H  
ATOM    613 2HH2 ARG A  39       4.694   0.811 -11.904  1.00  0.660          H  
ATOM    614  N   SER A  40      -1.747  -0.773  -4.713  1.00  0.410          N  
ATOM    615  CA  SER A  40      -2.648  -1.533  -3.832  1.00  0.410          C  
ATOM    616  C   SER A  40      -3.441  -2.703  -4.459  1.00  0.380          C  
ATOM    617  O   SER A  40      -3.278  -3.055  -5.632  1.00  0.400          O  
ATOM    618  CB  SER A  40      -3.577  -0.539  -3.142  1.00  0.570          C  
ATOM    619  OG  SER A  40      -4.348   0.182  -4.062  1.00  0.570          O  
ATOM    620  H   SER A  40      -1.970  -0.692  -5.713  1.00  0.490          H  
ATOM    621  HA  SER A  40      -2.033  -1.975  -3.048  1.00  0.490          H  
ATOM    622 1HB  SER A  40      -4.232  -1.070  -2.477  1.00  0.690          H  
ATOM    623 2HB  SER A  40      -2.995   0.149  -2.534  1.00  0.690          H  
ATOM    624  HG  SER A  40      -4.775  -0.470  -4.646  1.00  0.690          H  
ATOM    625  N   GLY A  41      -4.234  -3.386  -3.622  1.00  0.370          N  
ATOM    626  CA  GLY A  41      -5.091  -4.487  -4.086  1.00  0.370          C  
ATOM    627  C   GLY A  41      -5.733  -5.269  -2.933  1.00  0.390          C  
ATOM    628  O   GLY A  41      -5.657  -4.851  -1.779  1.00  0.470          O  
ATOM    629  H   GLY A  41      -4.238  -3.113  -2.634  1.00  0.440          H  
ATOM    630 1HA  GLY A  41      -5.874  -4.075  -4.720  1.00  0.440          H  
ATOM    631 2HA  GLY A  41      -4.505  -5.162  -4.707  1.00  0.440          H  
ATOM    632  N   CYS A  42      -6.370  -6.403  -3.257  1.00  0.410          N  
ATOM    633  CA  CYS A  42      -7.049  -7.268  -2.274  1.00  0.500          C  
ATOM    634  C   CYS A  42      -6.114  -8.296  -1.631  1.00  0.370          C  
ATOM    635  O   CYS A  42      -5.172  -8.759  -2.279  1.00  0.420          O  
ATOM    636  CB  CYS A  42      -8.152  -8.079  -2.942  1.00  0.660          C  
ATOM    637  SG  CYS A  42      -9.572  -7.170  -3.567  1.00  0.660          S  
ATOM    638  H   CYS A  42      -6.387  -6.687  -4.227  1.00  0.490          H  
ATOM    639  HA  CYS A  42      -7.484  -6.639  -1.498  1.00  0.600          H  
ATOM    640 1HB  CYS A  42      -7.723  -8.634  -3.774  1.00  0.800          H  
ATOM    641 2HB  CYS A  42      -8.514  -8.819  -2.232  1.00  0.800          H  
ATOM    642  N   GLY A  43      -6.450  -8.741  -0.413  1.00  0.340          N  
ATOM    643  CA  GLY A  43      -5.720  -9.807   0.283  1.00  0.370          C  
ATOM    644  C   GLY A  43      -4.385  -9.347   0.857  1.00  0.360          C  
ATOM    645  O   GLY A  43      -4.233  -8.186   1.214  1.00  0.580          O  
ATOM    646  H   GLY A  43      -7.249  -8.329   0.076  1.00  0.410          H  
ATOM    647 1HA  GLY A  43      -6.350 -10.201   1.081  1.00  0.440          H  
ATOM    648 2HA  GLY A  43      -5.558 -10.634  -0.409  1.00  0.440          H  
ATOM    649  N   CYS A  44      -3.438 -10.287   0.988  1.00  0.400          N  
ATOM    650  CA  CYS A  44      -2.118 -10.042   1.572  1.00  0.450          C  
ATOM    651  C   CYS A  44      -1.032 -10.861   0.865  1.00  0.510          C  
ATOM    652  O   CYS A  44      -0.643 -11.921   1.354  1.00  0.760          O  
ATOM    653  CB  CYS A  44      -2.097 -10.387   3.061  1.00  0.610          C  
ATOM    654  SG  CYS A  44      -3.154  -9.349   4.074  1.00  0.610          S  
ATOM    655  H   CYS A  44      -3.661 -11.215   0.658  1.00  0.480          H  
ATOM    656  HA  CYS A  44      -1.897  -8.982   1.484  1.00  0.540          H  
ATOM    657 1HB  CYS A  44      -2.411 -11.422   3.199  1.00  0.730          H  
ATOM    658 2HB  CYS A  44      -1.079 -10.302   3.439  1.00  0.730          H  
ATOM    659  N   PRO A  45      -0.559 -10.417  -0.315  1.00  0.560          N  
ATOM    660  CA  PRO A  45       0.366 -11.092  -1.219  1.00  0.810          C  
ATOM    661  C   PRO A  45       1.807 -11.043  -0.741  1.00  0.680          C  
ATOM    662  O   PRO A  45       2.128 -10.303   0.200  1.00  0.550          O  
ATOM    663  CB  PRO A  45       0.213 -10.290  -2.504  1.00  1.220          C  
ATOM    664  CG  PRO A  45      -0.094  -8.911  -2.036  1.00  1.220          C  
ATOM    665  CD  PRO A  45      -0.955  -9.086  -0.797  1.00  1.220          C  
ATOM    666  HA  PRO A  45       0.042 -12.133  -1.362  1.00  0.970          H  
ATOM    667 1HB  PRO A  45       1.150 -10.337  -3.085  1.00  1.460          H  
ATOM    668 2HB  PRO A  45      -0.582 -10.720  -3.129  1.00  1.460          H  
ATOM    669 1HG  PRO A  45       0.843  -8.377  -1.819  1.00  1.460          H  
ATOM    670 2HG  PRO A  45      -0.589  -8.366  -2.835  1.00  1.460          H  
ATOM    671 1HD  PRO A  45      -0.669  -8.294  -0.093  1.00  1.460          H  
ATOM    672 2HD  PRO A  45      -2.025  -9.065  -1.056  1.00  1.460          H  
ATOM    673  N   ASN A  46       2.674 -11.832  -1.394  1.00  0.870          N  
ATOM    674  CA  ASN A  46       4.106 -11.810  -1.103  1.00  0.840          C  
ATOM    675  C   ASN A  46       4.639 -10.395  -1.129  1.00  0.900          C  
ATOM    676  O   ASN A  46       4.090  -9.643  -1.949  1.00  1.240          O  
ATOM    677  CB  ASN A  46       4.846 -12.695  -2.092  1.00  1.190          C  
ATOM    678  CG  ASN A  46       6.328 -12.799  -1.840  1.00  1.190          C  
ATOM    679  OD1 ASN A  46       7.087 -11.899  -2.207  1.00  1.190          O  
ATOM    680  ND2 ASN A  46       6.748 -13.875  -1.225  1.00  1.190          N  
ATOM    681  H   ASN A  46       2.337 -12.439  -2.126  1.00  1.040          H  
ATOM    682  HA  ASN A  46       4.266 -12.194  -0.094  1.00  1.010          H  
ATOM    683 1HB  ASN A  46       4.420 -13.697  -2.063  1.00  1.430          H  
ATOM    684 2HB  ASN A  46       4.694 -12.307  -3.098  1.00  1.430          H  
ATOM    685 1HD2 ASN A  46       7.724 -13.993  -1.032  1.00  1.430          H  
ATOM    686 2HD2 ASN A  46       6.097 -14.578  -0.945  1.00  1.430          H  
ATOM    687  N   VAL A  47       4.821 -10.024   0.126  1.00  1.130          N  
ATOM    688  CA  VAL A  47       5.750  -8.952   0.423  1.00  1.470          C  
ATOM    689  C   VAL A  47       7.145  -9.301  -0.051  1.00  1.140          C  
ATOM    690  O   VAL A  47       7.648 -10.391   0.214  1.00  1.000          O  
ATOM    691  CB  VAL A  47       5.714  -8.659   1.942  1.00  1.920          C  
ATOM    692  CG1 VAL A  47       6.259  -9.843   2.749  1.00  1.920          C  
ATOM    693  CG2 VAL A  47       6.472  -7.394   2.233  1.00  1.920          C  
ATOM    694  H   VAL A  47       3.900  -9.898   0.547  1.00  1.360          H  
ATOM    695  HA  VAL A  47       5.437  -8.060  -0.111  1.00  1.760          H  
ATOM    696  HB  VAL A  47       4.675  -8.527   2.238  1.00  2.310          H  
ATOM    697 1HG1 VAL A  47       6.180  -9.621   3.811  1.00  2.310          H  
ATOM    698 2HG1 VAL A  47       5.675 -10.735   2.520  1.00  2.310          H  
ATOM    699 3HG1 VAL A  47       7.301 -10.027   2.516  1.00  2.310          H  
ATOM    700 1HG2 VAL A  47       6.413  -7.167   3.292  1.00  2.310          H  
ATOM    701 2HG2 VAL A  47       7.523  -7.495   1.951  1.00  2.310          H  
ATOM    702 3HG2 VAL A  47       6.032  -6.588   1.670  1.00  2.310          H  
ATOM    703  N   LYS A  48       7.759  -8.347  -0.733  1.00  1.290          N  
ATOM    704  CA  LYS A  48       9.088  -8.499  -1.293  1.00  1.120          C  
ATOM    705  C   LYS A  48      10.118  -7.707  -0.474  1.00  1.030          C  
ATOM    706  O   LYS A  48       9.740  -6.762   0.224  1.00  1.070          O  
ATOM    707  CB  LYS A  48       9.071  -8.033  -2.747  1.00  1.640          C  
ATOM    708  CG  LYS A  48       8.184  -8.880  -3.637  1.00  1.640          C  
ATOM    709  CD  LYS A  48       8.243  -8.426  -5.084  1.00  1.640          C  
ATOM    710  CE  LYS A  48       7.345  -9.286  -5.962  1.00  1.640          C  
ATOM    711  NZ  LYS A  48       7.397  -8.867  -7.394  1.00  1.640          N  
ATOM    712  H   LYS A  48       7.254  -7.484  -0.868  1.00  1.550          H  
ATOM    713  HA  LYS A  48       9.306  -9.560  -1.262  1.00  1.340          H  
ATOM    714 1HB  LYS A  48       8.705  -7.011  -2.787  1.00  1.960          H  
ATOM    715 2HB  LYS A  48      10.067  -8.032  -3.167  1.00  1.960          H  
ATOM    716 1HG  LYS A  48       8.503  -9.922  -3.571  1.00  1.960          H  
ATOM    717 2HG  LYS A  48       7.153  -8.822  -3.283  1.00  1.960          H  
ATOM    718 1HD  LYS A  48       7.924  -7.388  -5.158  1.00  1.960          H  
ATOM    719 2HD  LYS A  48       9.267  -8.500  -5.447  1.00  1.960          H  
ATOM    720 1HE  LYS A  48       7.662 -10.325  -5.884  1.00  1.960          H  
ATOM    721 2HE  LYS A  48       6.317  -9.204  -5.606  1.00  1.960          H  
ATOM    722 1HZ  LYS A  48       6.789  -9.461  -7.942  1.00  1.960          H  
ATOM    723 2HZ  LYS A  48       7.095  -7.908  -7.480  1.00  1.960          H  
ATOM    724 3HZ  LYS A  48       8.344  -8.952  -7.736  1.00  1.960          H  
ATOM    725  N   PRO A  49      11.436  -7.986  -0.570  1.00  1.070          N  
ATOM    726  CA  PRO A  49      12.492  -7.283   0.154  1.00  1.200          C  
ATOM    727  C   PRO A  49      12.772  -5.881  -0.399  1.00  1.170          C  
ATOM    728  O   PRO A  49      13.864  -5.599  -0.887  1.00  1.640          O  
ATOM    729  CB  PRO A  49      13.719  -8.198  -0.057  1.00  1.800          C  
ATOM    730  CG  PRO A  49      13.176  -9.503  -0.609  1.00  1.800          C  
ATOM    731  CD  PRO A  49      11.945  -9.120  -1.383  1.00  1.800          C  
ATOM    732  HA  PRO A  49      12.222  -7.230   1.219  1.00  1.440          H  
ATOM    733 1HB  PRO A  49      14.436  -7.732  -0.744  1.00  2.160          H  
ATOM    734 2HB  PRO A  49      14.246  -8.333   0.899  1.00  2.160          H  
ATOM    735 1HG  PRO A  49      13.938  -9.987  -1.242  1.00  2.160          H  
ATOM    736 2HG  PRO A  49      12.960 -10.202   0.214  1.00  2.160          H  
ATOM    737 1HD  PRO A  49      12.215  -8.784  -2.395  1.00  2.160          H  
ATOM    738 2HD  PRO A  49      11.305  -9.992  -1.396  1.00  2.160          H  
ATOM    739  N   GLY A  50      11.772  -5.007  -0.310  1.00  0.990          N  
ATOM    740  CA  GLY A  50      11.892  -3.643  -0.804  1.00  0.980          C  
ATOM    741  C   GLY A  50      10.533  -2.992  -0.766  1.00  0.780          C  
ATOM    742  O   GLY A  50      10.378  -1.812  -1.110  1.00  0.870          O  
ATOM    743  H   GLY A  50      10.884  -5.325   0.092  1.00  1.190          H  
ATOM    744 1HA  GLY A  50      12.595  -3.084  -0.186  1.00  1.180          H  
ATOM    745 2HA  GLY A  50      12.276  -3.647  -1.823  1.00  1.180          H  
ATOM    746  N   ILE A  51       9.538  -3.794  -0.381  1.00  0.630          N  
ATOM    747  CA  ILE A  51       8.159  -3.317  -0.285  1.00  0.530          C  
ATOM    748  C   ILE A  51       7.527  -3.602   1.067  1.00  0.550          C  
ATOM    749  O   ILE A  51       7.557  -4.731   1.534  1.00  0.750          O  
ATOM    750  CB  ILE A  51       7.264  -3.970  -1.368  1.00  0.780          C  
ATOM    751  CG1 ILE A  51       7.813  -3.643  -2.760  1.00  0.780          C  
ATOM    752  CG2 ILE A  51       5.803  -3.476  -1.225  1.00  0.780          C  
ATOM    753  CD1 ILE A  51       7.149  -4.360  -3.919  1.00  0.780          C  
ATOM    754  H   ILE A  51       9.757  -4.767  -0.127  1.00  0.760          H  
ATOM    755  HA  ILE A  51       8.156  -2.242  -0.425  1.00  0.640          H  
ATOM    756  HB  ILE A  51       7.294  -5.051  -1.249  1.00  0.940          H  
ATOM    757 1HG1 ILE A  51       7.726  -2.593  -2.909  1.00  0.940          H  
ATOM    758 2HG1 ILE A  51       8.858  -3.912  -2.784  1.00  0.940          H  
ATOM    759 1HG2 ILE A  51       5.194  -3.943  -1.969  1.00  0.940          H  
ATOM    760 2HG2 ILE A  51       5.399  -3.729  -0.254  1.00  0.940          H  
ATOM    761 3HG2 ILE A  51       5.771  -2.395  -1.354  1.00  0.940          H  
ATOM    762 1HD1 ILE A  51       7.636  -4.056  -4.847  1.00  0.940          H  
ATOM    763 2HD1 ILE A  51       7.252  -5.433  -3.794  1.00  0.940          H  
ATOM    764 3HD1 ILE A  51       6.101  -4.106  -3.979  1.00  0.940          H  
ATOM    765  N   ARG A  52       6.958  -2.590   1.700  1.00  0.490          N  
ATOM    766  CA  ARG A  52       6.233  -2.811   2.943  1.00  0.510          C  
ATOM    767  C   ARG A  52       4.766  -3.038   2.628  1.00  0.440          C  
ATOM    768  O   ARG A  52       4.188  -2.297   1.831  1.00  0.430          O  
ATOM    769  CB  ARG A  52       6.363  -1.626   3.891  1.00  0.710          C  
ATOM    770  CG  ARG A  52       5.562  -1.759   5.201  1.00  0.710          C  
ATOM    771  CD  ARG A  52       5.838  -0.654   6.142  1.00  0.710          C  
ATOM    772  NE  ARG A  52       4.948  -0.698   7.309  1.00  0.710          N  
ATOM    773  CZ  ARG A  52       5.137  -0.013   8.463  1.00  0.710          C  
ATOM    774  NH1 ARG A  52       6.200   0.758   8.622  1.00  0.710          N  
ATOM    775  NH2 ARG A  52       4.251  -0.119   9.442  1.00  0.710          N  
ATOM    776  H   ARG A  52       7.012  -1.655   1.285  1.00  0.590          H  
ATOM    777  HA  ARG A  52       6.630  -3.699   3.434  1.00  0.610          H  
ATOM    778 1HB  ARG A  52       7.410  -1.483   4.152  1.00  0.850          H  
ATOM    779 2HB  ARG A  52       6.027  -0.724   3.387  1.00  0.850          H  
ATOM    780 1HG  ARG A  52       4.491  -1.739   4.984  1.00  0.850          H  
ATOM    781 2HG  ARG A  52       5.812  -2.698   5.695  1.00  0.850          H  
ATOM    782 1HD  ARG A  52       6.868  -0.732   6.486  1.00  0.850          H  
ATOM    783 2HD  ARG A  52       5.690   0.298   5.631  1.00  0.850          H  
ATOM    784  HE  ARG A  52       4.084  -1.256   7.227  1.00  0.850          H  
ATOM    785 1HH1 ARG A  52       6.883   0.845   7.885  1.00  0.850          H  
ATOM    786 2HH1 ARG A  52       6.334   1.263   9.487  1.00  0.850          H  
ATOM    787 1HH2 ARG A  52       3.436  -0.713   9.334  1.00  0.850          H  
ATOM    788 2HH2 ARG A  52       4.386   0.387  10.305  1.00  0.850          H  
ATOM    789  N   ILE A  53       4.145  -4.062   3.220  1.00  0.480          N  
ATOM    790  CA  ILE A  53       2.722  -4.248   2.955  1.00  0.450          C  
ATOM    791  C   ILE A  53       1.889  -4.164   4.202  1.00  0.510          C  
ATOM    792  O   ILE A  53       2.063  -4.930   5.151  1.00  0.680          O  
ATOM    793  CB  ILE A  53       2.389  -5.555   2.214  1.00  0.640          C  
ATOM    794  CG1 ILE A  53       3.108  -5.526   0.900  1.00  0.640          C  
ATOM    795  CG2 ILE A  53       0.865  -5.675   2.020  1.00  0.640          C  
ATOM    796  CD1 ILE A  53       2.938  -6.732   0.036  1.00  0.640          C  
ATOM    797  H   ILE A  53       4.638  -4.667   3.863  1.00  0.580          H  
ATOM    798  HA  ILE A  53       2.389  -3.442   2.310  1.00  0.540          H  
ATOM    799  HB  ILE A  53       2.757  -6.408   2.783  1.00  0.770          H  
ATOM    800 1HG1 ILE A  53       2.802  -4.646   0.384  1.00  0.770          H  
ATOM    801 2HG1 ILE A  53       4.160  -5.438   1.110  1.00  0.770          H  
ATOM    802 1HG2 ILE A  53       0.604  -6.582   1.494  1.00  0.770          H  
ATOM    803 2HG2 ILE A  53       0.351  -5.691   2.981  1.00  0.770          H  
ATOM    804 3HG2 ILE A  53       0.545  -4.810   1.443  1.00  0.770          H  
ATOM    805 1HD1 ILE A  53       3.531  -6.612  -0.861  1.00  0.770          H  
ATOM    806 2HD1 ILE A  53       3.256  -7.611   0.562  1.00  0.770          H  
ATOM    807 3HD1 ILE A  53       1.905  -6.858  -0.248  1.00  0.770          H  
ATOM    808  N   ASN A  54       0.963  -3.223   4.168  1.00  0.450          N  
ATOM    809  CA  ASN A  54       0.064  -2.989   5.271  1.00  0.570          C  
ATOM    810  C   ASN A  54      -1.334  -3.524   4.973  1.00  0.500          C  
ATOM    811  O   ASN A  54      -2.041  -2.976   4.118  1.00  0.530          O  
ATOM    812  CB  ASN A  54       0.027  -1.511   5.596  1.00  0.750          C  
ATOM    813  CG  ASN A  54       1.393  -0.978   6.018  1.00  0.750          C  
ATOM    814  OD1 ASN A  54       2.165  -1.641   6.744  1.00  0.750          O  
ATOM    815  ND2 ASN A  54       1.694   0.226   5.581  1.00  0.750          N  
ATOM    816  H   ASN A  54       0.910  -2.653   3.316  1.00  0.540          H  
ATOM    817  HA  ASN A  54       0.434  -3.529   6.143  1.00  0.680          H  
ATOM    818 1HB  ASN A  54      -0.311  -0.957   4.718  1.00  0.900          H  
ATOM    819 2HB  ASN A  54      -0.690  -1.331   6.398  1.00  0.900          H  
ATOM    820 1HD2 ASN A  54       2.569   0.644   5.821  1.00  0.900          H  
ATOM    821 2HD2 ASN A  54       1.045   0.729   5.006  1.00  0.900          H  
ATOM    822  N   CYS A  55      -1.714  -4.623   5.631  1.00  0.510          N  
ATOM    823  CA  CYS A  55      -3.041  -5.209   5.418  1.00  0.510          C  
ATOM    824  C   CYS A  55      -4.011  -4.576   6.407  1.00  0.560          C  
ATOM    825  O   CYS A  55      -3.647  -4.325   7.560  1.00  0.700          O  
ATOM    826  CB  CYS A  55      -3.047  -6.726   5.568  1.00  0.710          C  
ATOM    827  SG  CYS A  55      -2.103  -7.607   4.293  1.00  0.710          S  
ATOM    828  H   CYS A  55      -1.079  -5.043   6.299  1.00  0.610          H  
ATOM    829  HA  CYS A  55      -3.372  -4.980   4.410  1.00  0.610          H  
ATOM    830 1HB  CYS A  55      -2.645  -6.999   6.540  1.00  0.860          H  
ATOM    831 2HB  CYS A  55      -4.083  -7.080   5.528  1.00  0.860          H  
ATOM    832  N   CYS A  56      -5.231  -4.302   5.954  1.00  0.560          N  
ATOM    833  CA  CYS A  56      -6.238  -3.654   6.786  1.00  0.680          C  
ATOM    834  C   CYS A  56      -7.659  -3.907   6.248  1.00  0.660          C  
ATOM    835  O   CYS A  56      -7.847  -4.625   5.262  1.00  0.660          O  
ATOM    836  CB  CYS A  56      -5.902  -2.160   6.860  1.00  0.900          C  
ATOM    837  SG  CYS A  56      -6.858  -1.122   8.060  1.00  0.900          S  
ATOM    838  H   CYS A  56      -5.452  -4.542   4.991  1.00  0.670          H  
ATOM    839  HA  CYS A  56      -6.170  -4.069   7.791  1.00  0.820          H  
ATOM    840 1HB  CYS A  56      -4.851  -2.061   7.131  1.00  1.080          H  
ATOM    841 2HB  CYS A  56      -5.992  -1.747   5.877  1.00  1.080          H  
ATOM    842  N   THR A  57      -8.650  -3.311   6.904  1.00  0.860          N  
ATOM    843  CA  THR A  57     -10.082  -3.419   6.609  1.00  0.820          C  
ATOM    844  C   THR A  57     -10.613  -2.387   5.597  1.00  0.910          C  
ATOM    845  O   THR A  57      -9.860  -1.774   4.827  1.00  1.410          O  
ATOM    846  CB  THR A  57     -10.921  -3.350   7.910  1.00  1.160          C  
ATOM    847  OG1 THR A  57     -12.288  -3.692   7.613  1.00  1.160          O  
ATOM    848  CG2 THR A  57     -10.867  -1.954   8.549  1.00  1.160          C  
ATOM    849  H   THR A  57      -8.391  -2.728   7.687  1.00  1.030          H  
ATOM    850  HA  THR A  57     -10.253  -4.404   6.175  1.00  0.980          H  
ATOM    851  HB  THR A  57     -10.529  -4.075   8.620  1.00  1.400          H  
ATOM    852  HG1 THR A  57     -12.765  -3.834   8.444  1.00  1.400          H  
ATOM    853 1HG2 THR A  57     -11.463  -1.956   9.457  1.00  1.400          H  
ATOM    854 2HG2 THR A  57      -9.847  -1.715   8.802  1.00  1.400          H  
ATOM    855 3HG2 THR A  57     -11.256  -1.190   7.874  1.00  1.400          H  
ATOM    856  N   ASP A  58     -11.942  -2.298   5.541  1.00  1.070          N  
ATOM    857  CA  ASP A  58     -12.703  -1.483   4.591  1.00  1.340          C  
ATOM    858  C   ASP A  58     -12.193  -0.049   4.530  1.00  1.310          C  
ATOM    859  O   ASP A  58     -12.039   0.637   5.546  1.00  1.560          O  
ATOM    860  CB  ASP A  58     -14.190  -1.555   5.012  1.00  1.770          C  
ATOM    861  CG  ASP A  58     -15.257  -0.957   4.046  1.00  1.770          C  
ATOM    862  OD1 ASP A  58     -15.589  -1.602   3.049  1.00  1.770          O  
ATOM    863  OD2 ASP A  58     -15.760   0.108   4.336  1.00  1.770          O  
ATOM    864  H   ASP A  58     -12.458  -2.851   6.217  1.00  1.280          H  
ATOM    865  HA  ASP A  58     -12.590  -1.896   3.591  1.00  1.610          H  
ATOM    866 1HB  ASP A  58     -14.447  -2.600   5.179  1.00  2.120          H  
ATOM    867 2HB  ASP A  58     -14.298  -1.051   5.972  1.00  2.120          H  
ATOM    868  N   LYS A  59     -11.870   0.345   3.294  1.00  1.330          N  
ATOM    869  CA  LYS A  59     -11.327   1.628   2.871  1.00  1.390          C  
ATOM    870  C   LYS A  59     -10.044   2.060   3.575  1.00  1.080          C  
ATOM    871  O   LYS A  59      -9.735   3.250   3.593  1.00  1.280          O  
ATOM    872  CB  LYS A  59     -12.389   2.715   2.994  1.00  1.920          C  
ATOM    873  CG  LYS A  59     -13.614   2.470   2.120  1.00  1.920          C  
ATOM    874  CD  LYS A  59     -14.610   3.607   2.230  1.00  1.920          C  
ATOM    875  CE  LYS A  59     -15.840   3.348   1.374  1.00  1.920          C  
ATOM    876  NZ  LYS A  59     -16.859   4.429   1.525  1.00  1.920          N  
ATOM    877  H   LYS A  59     -12.076  -0.308   2.535  1.00  1.600          H  
ATOM    878  HA  LYS A  59     -11.085   1.535   1.811  1.00  1.670          H  
ATOM    879 1HB  LYS A  59     -12.718   2.787   4.031  1.00  2.310          H  
ATOM    880 2HB  LYS A  59     -11.960   3.677   2.715  1.00  2.310          H  
ATOM    881 1HG  LYS A  59     -13.303   2.355   1.081  1.00  2.310          H  
ATOM    882 2HG  LYS A  59     -14.099   1.541   2.435  1.00  2.310          H  
ATOM    883 1HD  LYS A  59     -14.920   3.709   3.272  1.00  2.310          H  
ATOM    884 2HD  LYS A  59     -14.142   4.538   1.913  1.00  2.310          H  
ATOM    885 1HE  LYS A  59     -15.538   3.290   0.330  1.00  2.310          H  
ATOM    886 2HE  LYS A  59     -16.285   2.393   1.666  1.00  2.310          H  
ATOM    887 1HZ  LYS A  59     -17.659   4.225   0.942  1.00  2.310          H  
ATOM    888 2HZ  LYS A  59     -17.151   4.478   2.493  1.00  2.310          H  
ATOM    889 3HZ  LYS A  59     -16.460   5.315   1.248  1.00  2.310          H  
ATOM    890  N   CYS A  60      -9.264   1.115   4.099  1.00  0.860          N  
ATOM    891  CA  CYS A  60      -8.006   1.483   4.728  1.00  0.930          C  
ATOM    892  C   CYS A  60      -6.905   1.781   3.745  1.00  0.670          C  
ATOM    893  O   CYS A  60      -6.147   2.735   3.919  1.00  0.740          O  
ATOM    894  CB  CYS A  60      -7.444   0.376   5.555  1.00  1.270          C  
ATOM    895  SG  CYS A  60      -8.281  -0.054   7.018  1.00  1.270          S  
ATOM    896  H   CYS A  60      -9.579   0.137   4.114  1.00  1.030          H  
ATOM    897  HA  CYS A  60      -8.178   2.359   5.353  1.00  1.120          H  
ATOM    898 1HB  CYS A  60      -7.451  -0.504   4.915  1.00  1.530          H  
ATOM    899 2HB  CYS A  60      -6.413   0.611   5.802  1.00  1.530          H  
ATOM    900  N   ASN A  61      -6.863   1.083   2.607  1.00  0.840          N  
ATOM    901  CA  ASN A  61      -5.728   1.224   1.681  1.00  1.250          C  
ATOM    902  C   ASN A  61      -5.790   2.509   0.840  1.00  1.490          C  
ATOM    903  O   ASN A  61      -4.694   3.043   0.700  1.00  2.270          O  
ATOM    904  CB  ASN A  61      -5.561  -0.024   0.845  1.00  1.590          C  
ATOM    905  CG  ASN A  61      -6.648  -0.270  -0.049  1.00  1.590          C  
ATOM    906  OD1 ASN A  61      -7.674   0.443  -0.031  1.00  1.590          O  
ATOM    907  ND2 ASN A  61      -6.446  -1.249  -0.890  1.00  1.590          N  
ATOM    908  H   ASN A  61      -7.577   0.391   2.424  1.00  1.010          H  
ATOM    909  HA  ASN A  61      -4.821   1.306   2.279  1.00  1.500          H  
ATOM    910 1HB  ASN A  61      -4.663   0.060   0.240  1.00  1.900          H  
ATOM    911 2HB  ASN A  61      -5.433  -0.891   1.497  1.00  1.900          H  
ATOM    912 1HD2 ASN A  61      -7.116  -1.453  -1.638  1.00  1.900          H  
ATOM    913 2HD2 ASN A  61      -5.586  -1.778  -0.825  1.00  1.900          H  
ATOM    914  N   ALA A  62      -6.797   3.245   1.273  1.00  1.350          N  
ATOM    915  CA  ALA A  62      -7.357   4.357   0.560  1.00  1.800          C  
ATOM    916  C   ALA A  62      -7.045   5.592   1.421  1.00  2.060          C  
ATOM    917  O   ALA A  62      -7.161   6.732   0.967  1.00  2.700          O  
ATOM    918  CB  ALA A  62      -8.851   4.171   0.332  1.00  2.340          C  
ATOM    919  H   ALA A  62      -6.557   3.532   2.206  1.00  1.620          H  
ATOM    920  HA  ALA A  62      -6.850   4.458  -0.400  1.00  2.160          H  
ATOM    921 1HB  ALA A  62      -9.247   5.037  -0.195  1.00  2.810          H  
ATOM    922 2HB  ALA A  62      -9.034   3.278  -0.248  1.00  2.810          H  
ATOM    923 3HB  ALA A  62      -9.346   4.078   1.292  1.00  2.810          H  
ATOM    924  N   LYS A  63      -6.673   5.325   2.695  1.00  2.450          N  
ATOM    925  CA  LYS A  63      -6.358   6.326   3.714  1.00  3.210          C  
ATOM    926  C   LYS A  63      -4.885   6.233   4.153  1.00  4.020          C  
ATOM    927  O   LYS A  63      -4.258   7.253   4.449  1.00  4.800          O  
ATOM    928  CB  LYS A  63      -7.254   6.121   4.937  1.00  4.190          C  
ATOM    929  CG  LYS A  63      -8.731   6.364   4.700  1.00  4.190          C  
ATOM    930  CD  LYS A  63      -9.533   6.114   5.982  1.00  4.190          C  
ATOM    931  CE  LYS A  63     -11.024   6.341   5.773  1.00  4.190          C  
ATOM    932  NZ  LYS A  63     -11.814   6.068   7.018  1.00  4.190          N  
ATOM    933  H   LYS A  63      -6.605   4.363   2.998  1.00  2.940          H  
ATOM    934  HA  LYS A  63      -6.527   7.317   3.297  1.00  3.850          H  
ATOM    935 1HB  LYS A  63      -7.144   5.090   5.288  1.00  5.030          H  
ATOM    936 2HB  LYS A  63      -6.925   6.777   5.741  1.00  5.030          H  
ATOM    937 1HG  LYS A  63      -8.880   7.390   4.368  1.00  5.030          H  
ATOM    938 2HG  LYS A  63      -9.083   5.694   3.916  1.00  5.030          H  
ATOM    939 1HD  LYS A  63      -9.382   5.077   6.296  1.00  5.030          H  
ATOM    940 2HD  LYS A  63      -9.178   6.772   6.772  1.00  5.030          H  
ATOM    941 1HE  LYS A  63     -11.188   7.373   5.470  1.00  5.030          H  
ATOM    942 2HE  LYS A  63     -11.375   5.676   4.979  1.00  5.030          H  
ATOM    943 1HZ  LYS A  63     -12.795   6.228   6.836  1.00  5.030          H  
ATOM    944 2HZ  LYS A  63     -11.677   5.104   7.298  1.00  5.030          H  
ATOM    945 3HZ  LYS A  63     -11.506   6.681   7.759  1.00  5.030          H  
ATOM    946  N   LEU A  64      -4.373   4.996   4.233  1.00  4.180          N  
ATOM    947  CA  LEU A  64      -3.007   4.683   4.649  1.00  5.210          C  
ATOM    948  C   LEU A  64      -1.979   5.366   3.742  1.00  5.880          C  
ATOM    949  O   LEU A  64      -0.789   5.056   3.821  1.00  6.470          O  
ATOM    950  OXT LEU A  64      -2.370   5.799   2.656  1.00  7.810          O  
ATOM    951  CB  LEU A  64      -2.784   3.149   4.606  1.00  6.420          C  
ATOM    952  CG  LEU A  64      -3.541   2.247   5.667  1.00  6.420          C  
ATOM    953  CD1 LEU A  64      -3.375   0.752   5.275  1.00  6.420          C  
ATOM    954  CD2 LEU A  64      -2.978   2.478   7.051  1.00  6.420          C  
ATOM    955  H   LEU A  64      -4.983   4.217   4.010  1.00  5.020          H  
ATOM    956  HA  LEU A  64      -2.861   5.053   5.660  1.00  6.250          H  
ATOM    957 1HB  LEU A  64      -3.100   2.802   3.621  1.00  7.700          H  
ATOM    958 2HB  LEU A  64      -1.720   2.954   4.707  1.00  7.700          H  
ATOM    959  HG  LEU A  64      -4.585   2.493   5.678  1.00  7.700          H  
ATOM    960 1HD1 LEU A  64      -3.898   0.126   5.999  1.00  7.700          H  
ATOM    961 2HD1 LEU A  64      -3.796   0.584   4.289  1.00  7.700          H  
ATOM    962 3HD1 LEU A  64      -2.322   0.490   5.266  1.00  7.700          H  
ATOM    963 1HD2 LEU A  64      -3.511   1.846   7.764  1.00  7.700          H  
ATOM    964 2HD2 LEU A  64      -1.918   2.227   7.062  1.00  7.700          H  
ATOM    965 3HD2 LEU A  64      -3.105   3.518   7.333  1.00  7.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -297.521 34.0183 242.166 -17.4908 4.20607 11.8894 116.277 -119.719 -0.63199 -4.06185 -120.684 -19.9359 -11.8504 -28.3 -17.2587 -9.04073 0.40441 6.372 4.4478 35.2953 50.2445 -16.6116 16.4984 -9.37867 14.9133 102.123 -33.6281
MET:NtermProteinFull_1 -8.29313 0.94311 5.23278 -0.57865 0.11794 0.22512 2.55021 -2.57901 -0.04068 -0.1663 -3.89909 0.64495 0 0 0 0 0 -0.01681 0.23534 1.54062 0 0 0 0.60916 0 0.55762 -2.9168
ILE_2 -6.19521 0.40396 4.06188 -0.60969 0.35296 0.11822 2.08248 -2.25699 -0.00692 -0.08977 -3.40241 0.35153 0 0 -0.65492 0 0 -0.04125 0.02043 0.93903 0 -0.7309 0 0.73287 -0.27972 0.84799 -4.35644
CYS:disulfide_3 -6.38544 0.59992 4.4951 -0.0321 0 0.01376 2.37979 -2.32091 -0.01151 -0.073 -2.03733 -0.22528 0 0 0 0 -0.47665 0.04201 0.00818 0.95428 0 -0.19012 0 3.6196 -0.35455 0.4648 0.47055
HIS_D_4 -8.71706 1.01125 7.17673 -0.54651 0.02691 0.37464 3.50103 -3.71508 -1e-05 -0.00038 -3.60868 -0.51025 0 0 -2.92069 -0.52517 0 0.02432 0.12287 0 1.91789 -0.08637 0 -0.45461 -0.31247 0.78914 -6.45249
TYR_5 -6.20891 1.00902 4.76446 -0.72783 0.03537 0.06971 2.08518 -2.65957 -0 -0 -0.38648 -0.25077 0 0 -0.47515 0 0 -0.00829 0.00106 0 2.32108 0.04826 3e-05 1.2797 1.34572 1.33141 3.57397
ASN_6 -5.14475 0.78337 4.3131 -0.18322 0.03433 0.32634 2.55571 -2.37796 -0.00867 -0.13091 -0.75901 -0.70391 0 0 -1.33322 0 0 -0.03261 0.02786 0 1.92071 -0.96392 0 -0.93687 2.965 1.03449 1.38587
PHE_7 -5.1405 0.84969 1.78624 -0.64635 0.04073 0.38714 0.59091 -1.23023 -0 -0 -0.24195 0.18766 0 0 0 0 0 -0.01398 0.07322 0 2.12276 -0.25112 0 1.0402 1.77085 0.97822 2.30349
GLN_8 -5.24094 0.66397 4.51243 -0.4441 0.06964 0.44749 1.84662 -1.90158 -0.02853 -0.34331 -0.78172 -0.92426 0 0 0 0 0 0.01842 0.1295 0 2.80044 -0.07957 0 -0.18838 0.32882 0.92988 1.8148
GLN_9 -4.52314 0.31788 4.95273 -0.33312 0.03741 0.16648 2.89619 -2.12677 -0.01198 -0.11355 -3.68894 -0.04959 0 0 -0.94047 -1.25718 0 0.02789 0.00547 0 4.31402 -0.10325 0 -0.18838 -0.11154 0.46242 -0.26744
SER_10 -2.60777 0.44682 2.97814 -0.01349 0 0.03198 1.33672 -1.29088 -0.01436 -0.09462 -0.61781 -0.96769 0 0 0 0 0 -0.16209 0.07681 0.20767 0 0.14054 0.6111 -0.77834 0.88551 0.28878 0.45701
SER_11 -1.4206 0.10907 1.6742 -0.03211 0.00328 0.05504 0.67221 -0.72853 -0 -0 -0.17735 -0.96056 0 0 0 0 0 -0.05488 0 0.24135 0 -0.32686 0.60065 -0.77834 0.62346 0.30659 -0.19338
GLU_12 -4.34165 0.45286 5.25034 -0.20548 0.02941 0.28578 2.73162 -2.13467 -0 -0 -1.66247 -0.32202 0 0 -0.94047 0 0 -0.03842 0.01469 0 3.60524 0.0164 0 -2.7348 -0.62852 0.89127 0.26911
PRO_13 -2.26771 0.81262 2.03773 -0.13559 0.00669 0.10016 0.79758 -0.80537 -0.01356 -0.14438 0.12959 0.15507 0 0 0 0 0 0.01215 0.01598 0.10855 0 -0.99054 0 -2.4119 -0.34933 1.51091 -1.43134
PRO_14 -2.64373 0.45461 1.21617 -0.18591 0.00176 0.12921 0.47368 -0.60705 -0 -0 -0.02535 0.08419 0 0 0 0 0 0.15546 0.00117 0.4069 0 -0.89464 0 -2.4119 -0.23668 1.14045 -2.94167
THR_15 -4.71671 0.40438 3.58566 -0.17711 0.09289 0.06767 1.66463 -1.85699 -0.02249 -0.20989 -1.65032 -0.52303 0 0 -1.01592 0 0 -0.01276 0.03279 0.22694 0 0.02445 2.41261 -1.0874 -0.049 0.60486 -2.20471
THR_16 -4.37289 0.55757 1.56553 -0.122 0.05845 0.08774 0.3475 -1.2939 -0 -0 -0.70995 -0.75909 0 0 0 0 0 0.02053 0 0.15263 0 -0.30684 2.31477 -1.0874 0.06725 0.43917 -3.04092
LYS_17 -4.18444 0.31824 3.9815 -0.43438 0.08311 0.2279 2.09525 -1.83294 -0 -0 -2.10926 -0.12019 0 0 0 0 0 0.02314 0.01015 1.83585 0 0.12995 0 -1.5107 -0.06204 0.40898 -1.13988
THR_18 -2.77696 0.23845 1.17451 -0.16451 0.08172 0.05986 0.52481 -0.90339 -0 -0 -0.54832 -0.03722 0 0 0 0 0 -0.01191 0.02905 0.05052 0 0.05621 2.27421 -1.0874 -0.12074 0.35025 -0.81084
CYS:disulfide_19 -6.09969 0.80108 4.16272 -0.06463 0.00025 0.04684 2.6034 -2.06164 -0 -0 -1.35468 -0.41495 0 0 0 0 0.16346 0.22498 0.03423 0.42121 0 0.07863 0 3.6196 0.60183 0.92419 3.68681
PRO_20 -1.89181 0.4019 0.91713 -0.07585 0 0.04621 0.20869 -0.38415 -0 -0 0.11797 0.57416 0 0 0 0 0 -0.10421 0.01325 0.49925 0 -0.3971 0 -2.4119 0.50037 1.00293 -0.98314
ASP_21 -4.23991 0.35624 4.84272 -0.10228 0.00342 0.29604 2.25442 -2.07061 -0.03812 -0.15918 -2.45859 -1.05796 0 0 -0.89652 0 0 -0.01513 0.04482 0 2.41706 -0.36011 0 -2.3716 -0.39032 0.4834 -3.46219
GLY_22 -1.57231 0.24936 1.50265 -6e-05 0 0 0.60034 -0.78095 -0 -0 -1.85973 -0.37185 0 0 -0.89652 0 0 -0.10746 0 0 0 0.43098 0 0.83697 -0.08029 0.28635 -1.76254
GLN_23 -5.66925 0.31981 4.52291 -0.41517 0.07469 0.31425 1.62934 -2.2202 -0 -0 -2.25919 -0.81644 0 0 0 0 0 0.03537 0.035 0 3.03016 0.15521 0 -0.18838 0.30894 0.17516 -0.96782
CYS:disulfide_24 -6.64702 0.39836 4.25548 -0.03362 0 0.015 2.71863 -2.25716 -0 -0 -2.58866 -0.18242 0 0 0 0 -0.47665 0.01469 0.04655 0.61542 0 -0.21812 0 3.6196 0.36124 0.28029 -0.07839
TYR_25 -11.5052 1.89726 6.07958 -1.19059 0.32233 0.76013 2.80157 -3.76933 -0.00974 -0.13733 -3.23406 -0.21815 0 0 0 0 0 0.36131 0.09091 0 1.89954 -0.39371 0.00683 1.2797 -0.02222 0.73862 -4.24253
LYS_26 -7.54197 0.71124 8.94829 -0.38959 0.07038 0.1766 4.36517 -3.59348 -0.04059 -0.15269 -8.44809 0.08252 0 0 -0.37731 -0.34932 0 -0.013 0.04242 2.12587 0 0.27877 0 -1.5107 -0.09151 0.83569 -4.87129
LYS_27 -6.99932 1.02428 4.78051 -0.31064 0.0216 0.15242 2.59143 -2.25142 -0.01901 -0.10107 -2.35881 -0.1121 0 0 0 0 0 0.05716 0.74664 2.38185 0 0.20872 0 -1.5107 0.04304 0.65659 -0.99883
ASN_28 -4.67372 0.13927 4.74047 -0.30664 0.10087 0.54439 2.57718 -2.26563 -0.03548 -0.23984 -2.0937 -0.83781 0 0 0 0 0 0.04627 0.00537 0 1.92268 -0.37805 0 -0.93687 0.13324 0.56118 -0.9968
TRP_29 -8.55607 0.88804 5.69941 -1.31033 0.12264 0.35715 3.04024 -3.22082 -0 -0 -2.41335 -0.84915 0 0 0 0 0 0.00757 0.12846 0 2.80396 -0.30492 0 1.6906 -0.01403 0.34622 -1.58437
SER_30 -2.9331 0.10316 2.7828 -0.03129 6e-05 0.05795 1.13172 -1.49053 -0 -0 -0.88921 -0.84836 0 0 0 0 0 -0.02498 0.00115 0.25218 0 0.03675 0.60393 -0.77834 0.06347 0.53978 -1.42287
ASP_31 -6.66377 0.60524 9.05601 -0.14049 0.00267 0.41519 4.49226 -3.84133 -0 -0 -6.64979 -0.92186 0 0 -1.03107 -1.51808 0 -0.00071 0.10846 0 3.82934 0.12619 0 -2.3716 0.11781 0.69806 -3.68747
HIS_32 -3.01328 0.14833 3.78925 -0.73624 0.01304 0.8304 0.67172 -1.64127 -0 -0 0.37182 -2.43437 0 0 0 0 0 0.05233 0.34567 0 1.67025 -0.03799 0 -0.45461 -0.26309 0.57875 -0.10931
ARG_33 -3.82903 0.35841 5.34748 -0.65023 0.08995 0.45306 2.61692 -2.15172 -0 -0 -3.85859 0.5123 0 0 -1.03107 -1.51808 0 -0.07101 0.23556 1.77926 0 -0.03881 0 -1.2888 -0.46303 0.45564 -3.05178
GLY_34 -1.66988 0.09056 2.40901 -6e-05 0 0 1.05574 -1.12466 -0 -0 -1.05933 -0.35759 0 0 0 0 0 -0.13105 0 0 0 -1.52323 0 0.83697 -0.6237 0.45771 -1.63951
SER_35 -3.08726 0.19536 3.76631 -0.02792 0 0.04693 1.71304 -1.68966 -0.00682 -0.04869 -1.54054 -0.93418 0 0 0 0 0 -0.05441 0.01359 0.89867 0 0.00398 0.63097 -0.77834 -0.62241 0.26067 -1.2607
LYS_36 -3.32666 0.20728 3.07419 -0.48702 0.11511 0.31841 1.09788 -1.33517 -0.0068 -0.04805 -1.10415 -0.09779 0 0 0 0 0 0.04041 0.11582 2.27126 0 0.01698 0 -1.5107 -0.363 0.18268 -0.8393
THR_37 -4.7972 0.33313 3.6388 -0.16717 0.08227 0.05859 2.14733 -1.91493 -0.03948 -0.25643 -1.43438 -0.41496 0 0 0 0 0 -0.02537 0.01636 0.20339 0 -0.12838 2.35214 -1.0874 0.00235 0.22009 -1.21123
GLU_38 -5.04457 0.45124 5.93969 -0.20514 0.02832 0.30868 2.27814 -2.31463 -0.02555 -0.24861 -4.43506 -0.54337 0 0 0 -0.34932 0 -0.07573 0.02719 0 3.30839 0.36777 0 -2.7348 0.29759 0.41249 -2.55724
ARG_39 -4.8699 0.18493 4.44397 -0.42025 0.04593 0.20726 2.72004 -2.01978 -0.01582 -0.0547 -4.14236 0.06999 0 0 0 -1.25718 0 0.24546 0.11067 2.14213 0 -0.0926 0 -1.2888 0.23493 0.60987 -3.1462
SER_40 -5.63653 0.29499 5.31438 -0.02592 0.00104 0.04123 3.17073 -2.58519 -0 -0 -2.99187 0.17478 0 0 -1.80838 -0.52517 0 0.0239 0.30465 0.08077 0 -0.57553 2.37277 -0.77834 0.04464 0.81054 -2.2925
GLY_41 -4.14839 0.36808 3.9031 -0.00148 0 0 2.1248 -2.17329 -0.03988 -0.22526 -1.66415 -0.34836 0 0 0 0 0 -0.07726 0 0 0 -1.51524 0 0.83697 0.31271 0.57754 -2.0701
CYS:disulfide_42 -4.09395 0.27925 1.97039 -0.04139 0 0.01574 0.56386 -1.18577 -0.00974 -0.13733 -1.08536 -0.16885 0 0 0 0 0.16346 0.02055 0.03641 0.19088 0 0.0021 0 3.6196 0.14617 0.35973 0.64576
GLY_43 -4.11431 0.39769 3.81001 -0.00027 0 0 1.42313 -1.93591 -0.0184 -0.15756 -1.28882 -0.21798 0 0 0 0 0 -0.06449 0 0 0 -1.50219 0 0.83697 -0.06018 0.35008 -2.54224
CYS:disulfide_44 -2.60768 0.46032 1.58241 -0.04696 0.01269 0.02347 0.08082 -0.81313 -0 -0 0.53537 -0.31238 0 0 0 0 0.41723 0.05063 0.0644 0.8891 0 -0.27408 0 3.6196 0.61866 0.63403 4.93451
PRO_45 -3.90268 0.75873 2.50993 -0.19418 0.00441 0.13411 1.02548 -1.04851 -0 -0 -1.50655 0.18198 0 0 0 0 0 0.01439 0.01303 0.3334 0 -0.84549 0 -2.4119 0.56192 0.64449 -3.72745
ASN_46 -2.61138 0.08841 2.46416 -0.24945 0.02066 0.37848 0.47403 -1.22148 -0.01901 -0.10107 -0.37825 -0.34463 0 0 0 0 0 3.89109 0.0486 0 2.55771 -0.66586 0 -0.93687 0.78184 14.9089 19.0859
VAL_47 -4.02412 0.5992 1.93995 -0.3731 0.4417 0.09052 1.17665 -1.40754 -0 -0 -0.92813 -0.45195 0 0 0 0 0 -0.1053 0.0064 1.35954 0 -0.1129 0 1.9342 0.45704 15.0314 15.6335
LYS_48 -3.94108 0.5971 3.4145 -0.30493 0.04782 0.14779 1.87629 -1.58252 -0 -0 -1.48447 -0.06315 0 0 0 0 0 0.01594 0.00603 1.90641 0 -0.06613 0 -1.5107 -0.34188 1.15851 -0.12447
PRO_49 -0.98148 0.37008 0.57798 -0.12111 0.13807 0.08232 0.17244 -0.22121 -0 -0 0.34294 0.23498 0 0 0 0 0 -0.00516 0.0035 1.12257 0 -0.95313 0 -2.4119 0.38825 1.11127 -0.14963
GLY_50 -2.24825 0.39678 2.71279 -0.00011 0 0 1.80325 -1.32383 -0.00896 -0.04876 -2.53724 -0.26965 0 0 0 0 0 -0.02462 0 0 0 -1.39595 0 0.83697 2.51537 0.30452 0.71231
ILE_51 -6.984 0.99949 2.91368 -0.47299 0.41269 0.10143 1.62359 -2.02107 -0.00962 -0.05061 -0.92831 -0.02653 0 0 0 0 0 0.17691 0.01464 0.31653 0 -0.64664 0 0.73287 1.93987 0.30897 -1.59909
ARG_52 -4.46869 0.29019 4.27834 -0.50571 0.0805 0.26558 2.69983 -2.074 -0.00998 -0.0339 -2.8655 0.59118 0 0 0 -0.87061 0 -0.02754 0.44616 1.93105 0 0.00503 0 -1.2888 -0.22291 0.43246 -1.34731
ILE_53 -7.31607 1.05589 1.42118 -0.49078 0.47609 0.10225 0.44611 -1.62732 -0.00186 -0.00504 -0.10312 -0.02335 0 0 0 0 0 -0.04131 0.23928 0.30844 0 -0.72632 0 0.73287 -0.23829 0.62634 -5.16501
ASN_54 -4.45517 0.15949 4.08307 -0.1832 0.01076 0.29236 2.38928 -2.05799 -0.00998 -0.0339 -2.69422 -0.52197 0 0 0 -0.87061 0 0.05453 0.04242 0 2.91656 -0.28958 0 -0.93687 -0.18193 0.50815 -1.7788
CYS:disulfide_55 -3.36668 0.2095 1.63223 -0.03838 0 0.01511 0.46567 -0.97155 -0.00119 -0.0032 -0.72086 -0.22177 0 0 0 0 0.41723 0.10187 0.03972 0.27089 0 0.1081 0 3.6196 -0.06565 0.21077 1.70139
CYS:disulfide_56 -3.67281 0.72894 2.84494 -0.03091 0 0.02159 1.8311 -1.46567 -0 -0 -2.43515 -0.45969 0 0 0 0 0.09817 0.00722 0.03946 1.09189 0 -0.40495 0 3.6196 0.08284 0.5986 2.49516
THR_57 -4.29172 0.72316 2.63438 -0.16594 0.07526 0.05861 1.64973 -1.53661 -0.00692 -0.08977 -2.63026 -0.69314 0 0 0 0 0 -0.02759 0.01124 0.72382 0 -0.12775 2.31844 -1.0874 0.72312 0.6363 -1.10305
ASP_58 -4.64762 0.53809 5.15762 -0.15338 0.00043 0.46096 2.04625 -2.14853 -0 -0 -2.80162 -0.57424 0 0 -0.65492 0 0 -0.09377 0.04078 0 2.82181 -0.38971 0 -2.3716 0.59947 0.92148 -1.2485
LYS_59 -4.85444 0.15374 4.78098 -0.34291 0.07777 0.21529 1.65163 -2.10745 -0 -0 -1.86432 -0.32529 0 0 0 0 0 0.01285 0.01585 1.43926 0 -0.0319 0 -1.5107 0.09679 0.89758 -1.69527
CYS:disulfide_60 -6.19077 1.65943 5.14438 -0.04303 0.0004 0.0195 3.04979 -2.70946 -0 -0 -3.68226 -0.31194 0 0 0 0 0.09817 0.08203 0.00424 0.34641 0 0.41222 0 3.6196 0.20398 1.28462 2.9873
ASN_61 -7.77547 0.43911 6.78732 -0.25787 0.0575 0.46538 3.06005 -3.25881 -0.05023 -0.18164 -1.07913 -0.95589 0 0 -1.90477 0 0 1.98068 2e-05 0 2.06493 -0.36805 0 -0.93687 0.11091 17.262 15.4592
ALA_62 -3.56776 1.14575 2.08966 -0.02266 3e-05 0 0.98227 -1.50752 -0.0234 -0.06301 -0.84113 -0.25639 0 0 0 0 0 -0.02993 0 0 0 0.66595 0 1.8394 0.43525 17.0829 17.9294
LYS_63 -2.86981 0.48222 3.45615 -0.29646 0.03407 0.14334 1.60417 -1.46492 -0 -0 -1.10749 -0.13973 0 0 0 0 0 0.04298 0.01108 1.81873 0 -0.23629 0 -1.5107 0.6197 0.77097 1.35802
LEU:CtermProteinFull_64 -4.93752 0.58141 5.28395 -0.4903 0.14803 0.23461 2.43903 -2.24841 -0.0267 -0.11813 -4.07435 0.67286 0 0 -0.37731 0 0 0 0.09322 0.91079 0 0 0 0.18072 0.17237 0.64678 -0.90896
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694277 DOMAINID 685216 MODEL 4 Eurytoxin_Micruroides_euryxanthus
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 38.658 tmscore: 0.25401 1iq9A_206 prob: 100 ident: 67.19
SSBOND     CYS A   19    CYS A   55                                       2.03  
SSBOND     CYS A   24    CYS A   56                                       2.03  
ATOM      1  N   MET A   1       4.793   9.835   0.169  1.00 15.040          N  
ATOM      2  CA  MET A   1       4.525   9.629   1.592  1.00 14.450          C  
ATOM      3  C   MET A   1       3.051   9.789   1.907  1.00 13.740          C  
ATOM      4  O   MET A   1       2.341   8.798   2.083  1.00 13.800          O  
ATOM      5  CB  MET A   1       5.336  10.594   2.461  1.00 20.470          C  
ATOM      6  CG  MET A   1       6.839  10.344   2.508  1.00 20.470          C  
ATOM      7  SD  MET A   1       7.720  11.629   3.429  1.00 20.470          S  
ATOM      8  CE  MET A   1       7.187  11.338   5.126  1.00 20.470          C  
ATOM      9 1H   MET A   1       5.771  10.042   0.027  1.00 18.050          H  
ATOM     10 2H   MET A   1       4.549   8.998  -0.342  1.00 18.050          H  
ATOM     11 3H   MET A   1       4.233  10.610  -0.171  1.00 18.050          H  
ATOM     12  HA  MET A   1       4.810   8.610   1.853  1.00 17.340          H  
ATOM     13 1HB  MET A   1       5.198  11.612   2.114  1.00 24.560          H  
ATOM     14 2HB  MET A   1       4.953  10.537   3.478  1.00 24.560          H  
ATOM     15 1HG  MET A   1       7.021   9.385   3.008  1.00 24.560          H  
ATOM     16 2HG  MET A   1       7.257  10.292   1.507  1.00 24.560          H  
ATOM     17 1HE  MET A   1       7.671  12.053   5.787  1.00 24.560          H  
ATOM     18 2HE  MET A   1       6.108  11.454   5.211  1.00 24.560          H  
ATOM     19 3HE  MET A   1       7.459  10.322   5.430  1.00 24.560          H  
ATOM     20  N   ILE A   2       2.607  11.033   1.978  1.00 13.220          N  
ATOM     21  CA  ILE A   2       1.239  11.354   2.338  1.00 12.650          C  
ATOM     22  C   ILE A   2       0.280  11.077   1.205  1.00 11.850          C  
ATOM     23  O   ILE A   2       0.511  11.512   0.076  1.00 11.630          O  
ATOM     24  CB  ILE A   2       1.153  12.835   2.763  1.00 17.940          C  
ATOM     25  CG1 ILE A   2       2.025  13.044   4.029  1.00 17.940          C  
ATOM     26  CG2 ILE A   2      -0.300  13.240   3.020  1.00 17.940          C  
ATOM     27  CD1 ILE A   2       2.254  14.484   4.405  1.00 17.940          C  
ATOM     28  H   ILE A   2       3.236  11.798   1.801  1.00 15.860          H  
ATOM     29  HA  ILE A   2       0.942  10.750   3.170  1.00 15.180          H  
ATOM     30  HB  ILE A   2       1.562  13.458   1.969  1.00 21.530          H  
ATOM     31 1HG1 ILE A   2       1.545  12.544   4.865  1.00 21.530          H  
ATOM     32 2HG1 ILE A   2       2.999  12.583   3.872  1.00 21.530          H  
ATOM     33 1HG2 ILE A   2      -0.360  14.280   3.305  1.00 21.530          H  
ATOM     34 2HG2 ILE A   2      -0.899  13.098   2.134  1.00 21.530          H  
ATOM     35 3HG2 ILE A   2      -0.693  12.641   3.804  1.00 21.530          H  
ATOM     36 1HD1 ILE A   2       2.874  14.525   5.297  1.00 21.530          H  
ATOM     37 2HD1 ILE A   2       2.761  14.998   3.587  1.00 21.530          H  
ATOM     38 3HD1 ILE A   2       1.313  14.981   4.608  1.00 21.530          H  
ATOM     39  N   CYS A   3      -0.769  10.317   1.493  1.00 11.600          N  
ATOM     40  CA  CYS A   3      -1.777  10.022   0.497  1.00 11.040          C  
ATOM     41  C   CYS A   3      -2.868  11.048   0.662  1.00 10.540          C  
ATOM     42  O   CYS A   3      -3.157  11.464   1.788  1.00 10.750          O  
ATOM     43  CB  CYS A   3      -2.329   8.617   0.676  1.00 15.680          C  
ATOM     44  SG  CYS A   3      -1.109   7.329   0.433  1.00 15.680          S  
ATOM     45  H   CYS A   3      -0.883   9.953   2.441  1.00 13.920          H  
ATOM     46  HA  CYS A   3      -1.346  10.111  -0.496  1.00 13.250          H  
ATOM     47 1HB  CYS A   3      -2.722   8.519   1.691  1.00 18.820          H  
ATOM     48 2HB  CYS A   3      -3.151   8.454  -0.023  1.00 18.820          H  
ATOM     49  HG  CYS A   3      -0.271   7.779   1.357  1.00 18.820          H  
ATOM     50  N   HIS A   4      -3.535  11.403  -0.424  1.00 10.100          N  
ATOM     51  CA  HIS A   4      -4.612  12.383  -0.343  1.00  9.630          C  
ATOM     52  C   HIS A   4      -5.858  11.796  -0.964  1.00  9.170          C  
ATOM     53  O   HIS A   4      -5.766  11.004  -1.906  1.00  9.130          O  
ATOM     54  CB  HIS A   4      -4.214  13.671  -1.075  1.00 13.670          C  
ATOM     55  CG  HIS A   4      -2.975  14.344  -0.510  1.00 13.670          C  
ATOM     56  ND1 HIS A   4      -1.697  13.913  -0.807  1.00 13.670          N  
ATOM     57  CD2 HIS A   4      -2.831  15.405   0.314  1.00 13.670          C  
ATOM     58  CE1 HIS A   4      -0.822  14.678  -0.188  1.00 13.670          C  
ATOM     59  NE2 HIS A   4      -1.483  15.595   0.502  1.00 13.670          N  
ATOM     60  H   HIS A   4      -3.286  11.004  -1.318  1.00 12.120          H  
ATOM     61  HA  HIS A   4      -4.837  12.624   0.691  1.00 11.560          H  
ATOM     62 1HB  HIS A   4      -4.038  13.450  -2.128  1.00 16.400          H  
ATOM     63 2HB  HIS A   4      -5.040  14.379  -1.025  1.00 16.400          H  
ATOM     64  HD1 HIS A   4      -1.449  13.124  -1.370  1.00 16.400          H  
ATOM     65  HD2 HIS A   4      -3.546  16.067   0.799  1.00 16.400          H  
ATOM     66  HE1 HIS A   4       0.247  14.486  -0.292  1.00 16.400          H  
ATOM     67  N   TYR A   5      -7.019  12.177  -0.435  1.00  9.100          N  
ATOM     68  CA  TYR A   5      -8.272  11.630  -0.917  1.00  8.960          C  
ATOM     69  C   TYR A   5      -9.342  12.692  -1.150  1.00  8.920          C  
ATOM     70  O   TYR A   5      -9.410  13.724  -0.460  1.00  9.010          O  
ATOM     71  CB  TYR A   5      -8.774  10.618   0.104  1.00 12.600          C  
ATOM     72  CG  TYR A   5      -7.731   9.607   0.462  1.00 12.600          C  
ATOM     73  CD1 TYR A   5      -6.882   9.869   1.541  1.00 12.600          C  
ATOM     74  CD2 TYR A   5      -7.577   8.456  -0.266  1.00 12.600          C  
ATOM     75  CE1 TYR A   5      -5.911   8.988   1.870  1.00 12.600          C  
ATOM     76  CE2 TYR A   5      -6.595   7.565   0.078  1.00 12.600          C  
ATOM     77  CZ  TYR A   5      -5.770   7.829   1.136  1.00 12.600          C  
ATOM     78  OH  TYR A   5      -4.820   6.908   1.489  1.00 12.600          O  
ATOM     79  H   TYR A   5      -7.015  12.820   0.360  1.00 10.920          H  
ATOM     80  HA  TYR A   5      -8.092  11.126  -1.868  1.00 10.750          H  
ATOM     81 1HB  TYR A   5      -9.099  11.124   1.001  1.00 15.120          H  
ATOM     82 2HB  TYR A   5      -9.622  10.089  -0.311  1.00 15.120          H  
ATOM     83  HD1 TYR A   5      -6.995  10.785   2.117  1.00 15.120          H  
ATOM     84  HD2 TYR A   5      -8.227   8.251  -1.106  1.00 15.120          H  
ATOM     85  HE1 TYR A   5      -5.251   9.194   2.711  1.00 15.120          H  
ATOM     86  HE2 TYR A   5      -6.466   6.648  -0.481  1.00 15.120          H  
ATOM     87  HH  TYR A   5      -5.145   6.012   1.250  1.00 15.120          H  
ATOM     88  N   ASN A   6     -10.309  12.344  -1.998  1.00  9.030          N  
ATOM     89  CA  ASN A   6     -11.443  13.189  -2.380  1.00  9.270          C  
ATOM     90  C   ASN A   6     -12.526  13.313  -1.315  1.00  8.920          C  
ATOM     91  O   ASN A   6     -13.662  13.686  -1.602  1.00  9.230          O  
ATOM     92  CB  ASN A   6     -12.036  12.645  -3.653  1.00 12.880          C  
ATOM     93  CG  ASN A   6     -12.523  11.255  -3.436  1.00 12.880          C  
ATOM     94  OD1 ASN A   6     -11.799  10.465  -2.803  1.00 12.880          O  
ATOM     95  ND2 ASN A   6     -13.697  10.943  -3.922  1.00 12.880          N  
ATOM     96  H   ASN A   6     -10.244  11.440  -2.461  1.00 10.840          H  
ATOM     97  HA  ASN A   6     -11.064  14.193  -2.575  1.00 11.120          H  
ATOM     98 1HB  ASN A   6     -12.868  13.273  -3.977  1.00 15.460          H  
ATOM     99 2HB  ASN A   6     -11.288  12.647  -4.445  1.00 15.460          H  
ATOM    100 1HD2 ASN A   6     -14.076  10.030  -3.802  1.00 15.460          H  
ATOM    101 2HD2 ASN A   6     -14.225  11.635  -4.411  1.00 15.460          H  
ATOM    102  N   PHE A   7     -12.160  12.996  -0.090  1.00  8.550          N  
ATOM    103  CA  PHE A   7     -13.009  13.102   1.064  1.00  8.520          C  
ATOM    104  C   PHE A   7     -12.494  14.226   1.944  1.00  8.290          C  
ATOM    105  O   PHE A   7     -12.975  14.411   3.058  1.00  8.480          O  
ATOM    106  CB  PHE A   7     -12.955  11.818   1.854  1.00 11.940          C  
ATOM    107  CG  PHE A   7     -13.228  10.652   1.035  1.00 11.940          C  
ATOM    108  CD1 PHE A   7     -12.218   9.760   0.843  1.00 11.940          C  
ATOM    109  CD2 PHE A   7     -14.437  10.448   0.412  1.00 11.940          C  
ATOM    110  CE1 PHE A   7     -12.382   8.672   0.067  1.00 11.940          C  
ATOM    111  CE2 PHE A   7     -14.617   9.344  -0.382  1.00 11.940          C  
ATOM    112  CZ  PHE A   7     -13.585   8.447  -0.551  1.00 11.940          C  
ATOM    113  H   PHE A   7     -11.198  12.705   0.037  1.00 10.260          H  
ATOM    114  HA  PHE A   7     -14.028  13.328   0.750  1.00 10.220          H  
ATOM    115 1HB  PHE A   7     -11.970  11.705   2.266  1.00 14.330          H  
ATOM    116 2HB  PHE A   7     -13.667  11.846   2.676  1.00 14.330          H  
ATOM    117  HD1 PHE A   7     -11.263   9.930   1.339  1.00 14.330          H  
ATOM    118  HD2 PHE A   7     -15.245  11.165   0.547  1.00 14.330          H  
ATOM    119  HE1 PHE A   7     -11.562   7.982  -0.051  1.00 14.330          H  
ATOM    120  HE2 PHE A   7     -15.575   9.176  -0.875  1.00 14.330          H  
ATOM    121  HZ  PHE A   7     -13.723   7.571  -1.173  1.00 14.330          H  
ATOM    122  N   GLN A   8     -11.520  14.989   1.411  1.00  8.170          N  
ATOM    123  CA  GLN A   8     -10.832  16.064   2.128  1.00  8.240          C  
ATOM    124  C   GLN A   8     -10.048  15.452   3.281  1.00  8.200          C  
ATOM    125  O   GLN A   8     -10.110  15.906   4.424  1.00  8.480          O  
ATOM    126  CB  GLN A   8     -11.807  17.144   2.646  1.00 11.510          C  
ATOM    127  CG  GLN A   8     -12.625  17.835   1.553  1.00 11.510          C  
ATOM    128  CD  GLN A   8     -13.507  18.971   2.087  1.00 11.510          C  
ATOM    129  OE1 GLN A   8     -13.062  19.802   2.886  1.00 11.510          O  
ATOM    130  NE2 GLN A   8     -14.760  19.008   1.642  1.00 11.510          N  
ATOM    131  H   GLN A   8     -11.174  14.744   0.481  1.00  9.800          H  
ATOM    132  HA  GLN A   8     -10.120  16.538   1.453  1.00  9.890          H  
ATOM    133 1HB  GLN A   8     -12.489  16.734   3.383  1.00 13.810          H  
ATOM    134 2HB  GLN A   8     -11.233  17.918   3.152  1.00 13.810          H  
ATOM    135 1HG  GLN A   8     -11.941  18.248   0.816  1.00 13.810          H  
ATOM    136 2HG  GLN A   8     -13.272  17.093   1.086  1.00 13.810          H  
ATOM    137 1HE2 GLN A   8     -15.381  19.730   1.953  1.00 13.810          H  
ATOM    138 2HE2 GLN A   8     -15.084  18.317   0.996  1.00 13.810          H  
ATOM    139  N   GLN A   9      -9.303  14.395   2.951  1.00  8.130          N  
ATOM    140  CA  GLN A   9      -8.478  13.660   3.902  1.00  8.420          C  
ATOM    141  C   GLN A   9      -7.057  13.509   3.400  1.00  8.240          C  
ATOM    142  O   GLN A   9      -6.819  13.468   2.183  1.00  8.450          O  
ATOM    143  CB  GLN A   9      -9.029  12.244   4.112  1.00 11.670          C  
ATOM    144  CG  GLN A   9     -10.394  12.145   4.717  1.00 11.670          C  
ATOM    145  CD  GLN A   9     -10.880  10.677   4.752  1.00 11.670          C  
ATOM    146  OE1 GLN A   9     -10.410   9.849   3.940  1.00 11.670          O  
ATOM    147  NE2 GLN A   9     -11.799  10.377   5.661  1.00 11.670          N  
ATOM    148  H   GLN A   9      -9.305  14.109   1.968  1.00  9.760          H  
ATOM    149  HA  GLN A   9      -8.456  14.202   4.849  1.00 10.100          H  
ATOM    150 1HB  GLN A   9      -9.071  11.743   3.161  1.00 14.010          H  
ATOM    151 2HB  GLN A   9      -8.342  11.678   4.743  1.00 14.010          H  
ATOM    152 1HG  GLN A   9     -10.349  12.520   5.737  1.00 14.010          H  
ATOM    153 2HG  GLN A   9     -11.090  12.744   4.141  1.00 14.010          H  
ATOM    154 1HE2 GLN A   9     -12.154   9.445   5.732  1.00 14.010          H  
ATOM    155 2HE2 GLN A   9     -12.141  11.087   6.282  1.00 14.010          H  
ATOM    156  N   SER A  10      -6.113  13.392   4.331  1.00  8.150          N  
ATOM    157  CA  SER A  10      -4.741  13.072   3.964  1.00  8.210          C  
ATOM    158  C   SER A  10      -3.936  12.529   5.145  1.00  8.490          C  
ATOM    159  O   SER A  10      -4.170  12.908   6.294  1.00  8.820          O  
ATOM    160  CB  SER A  10      -4.053  14.304   3.409  1.00 11.470          C  
ATOM    161  OG  SER A  10      -3.886  15.292   4.393  1.00 11.470          O  
ATOM    162  H   SER A  10      -6.347  13.491   5.309  1.00  9.780          H  
ATOM    163  HA  SER A  10      -4.780  12.304   3.203  1.00  9.850          H  
ATOM    164 1HB  SER A  10      -3.090  14.018   3.004  1.00 13.760          H  
ATOM    165 2HB  SER A  10      -4.639  14.702   2.589  1.00 13.760          H  
ATOM    166  HG  SER A  10      -3.459  16.029   3.953  1.00 13.760          H  
ATOM    167  N   SER A  11      -2.990  11.634   4.839  1.00  8.590          N  
ATOM    168  CA  SER A  11      -2.017  11.098   5.818  1.00  8.940          C  
ATOM    169  C   SER A  11      -1.034  10.131   5.192  1.00  9.120          C  
ATOM    170  O   SER A  11      -1.367   9.421   4.239  1.00  9.800          O  
ATOM    171  CB  SER A  11      -2.634  10.355   6.978  1.00 12.380          C  
ATOM    172  OG  SER A  11      -1.615   9.924   7.875  1.00 12.380          O  
ATOM    173  H   SER A  11      -2.924  11.378   3.849  1.00 10.310          H  
ATOM    174  HA  SER A  11      -1.447  11.937   6.219  1.00 10.730          H  
ATOM    175 1HB  SER A  11      -3.350  10.972   7.507  1.00 14.850          H  
ATOM    176 2HB  SER A  11      -3.147   9.497   6.604  1.00 14.850          H  
ATOM    177  HG  SER A  11      -1.206   9.098   7.496  1.00 14.850          H  
ATOM    178  N   GLU A  12       0.167  10.060   5.738  1.00  8.720          N  
ATOM    179  CA  GLU A  12       1.074   8.990   5.362  1.00  8.990          C  
ATOM    180  C   GLU A  12       0.395   7.707   5.883  1.00  8.760          C  
ATOM    181  O   GLU A  12      -0.209   7.760   6.960  1.00  8.540          O  
ATOM    182  CB  GLU A  12       2.461   9.227   5.974  1.00 12.480          C  
ATOM    183  CG  GLU A  12       3.561   8.274   5.516  1.00 12.480          C  
ATOM    184  CD  GLU A  12       4.892   8.630   6.075  1.00 12.480          C  
ATOM    185  OE1 GLU A  12       4.939   9.465   6.943  1.00 12.480          O  
ATOM    186  OE2 GLU A  12       5.880   8.114   5.601  1.00 12.480          O  
ATOM    187  H   GLU A  12       0.415  10.703   6.481  1.00 10.460          H  
ATOM    188  HA  GLU A  12       1.167   8.947   4.290  1.00 10.790          H  
ATOM    189 1HB  GLU A  12       2.789  10.238   5.731  1.00 14.970          H  
ATOM    190 2HB  GLU A  12       2.393   9.157   7.058  1.00 14.970          H  
ATOM    191 1HG  GLU A  12       3.308   7.257   5.827  1.00 14.970          H  
ATOM    192 2HG  GLU A  12       3.619   8.295   4.438  1.00 14.970          H  
ATOM    193  N   PRO A  13       0.334   6.605   5.119  1.00  9.050          N  
ATOM    194  CA  PRO A  13      -0.240   5.340   5.529  1.00  9.110          C  
ATOM    195  C   PRO A  13       0.734   4.640   6.452  1.00  8.710          C  
ATOM    196  O   PRO A  13       1.912   5.001   6.441  1.00  8.560          O  
ATOM    197  CB  PRO A  13      -0.400   4.596   4.209  1.00 13.660          C  
ATOM    198  CG  PRO A  13       0.732   5.110   3.357  1.00 13.660          C  
ATOM    199  CD  PRO A  13       0.880   6.586   3.750  1.00 13.660          C  
ATOM    200  HA  PRO A  13      -1.204   5.548   6.010  1.00 10.930          H  
ATOM    201 1HB  PRO A  13      -0.340   3.510   4.386  1.00 16.400          H  
ATOM    202 2HB  PRO A  13      -1.378   4.808   3.779  1.00 16.400          H  
ATOM    203 1HG  PRO A  13       1.652   4.530   3.555  1.00 16.400          H  
ATOM    204 2HG  PRO A  13       0.497   4.973   2.287  1.00 16.400          H  
ATOM    205 1HD  PRO A  13       1.938   6.838   3.742  1.00 16.400          H  
ATOM    206 2HD  PRO A  13       0.294   7.235   3.092  1.00 16.400          H  
ATOM    207  N   PRO A  14       0.319   3.657   7.255  1.00  8.780          N  
ATOM    208  CA  PRO A  14       1.228   2.794   7.966  1.00  8.680          C  
ATOM    209  C   PRO A  14       2.082   2.190   6.881  1.00  8.380          C  
ATOM    210  O   PRO A  14       1.520   1.718   5.893  1.00  8.390          O  
ATOM    211  CB  PRO A  14       0.291   1.766   8.605  1.00 13.020          C  
ATOM    212  CG  PRO A  14      -1.043   2.503   8.734  1.00 13.020          C  
ATOM    213  CD  PRO A  14      -1.108   3.391   7.491  1.00 13.020          C  
ATOM    214  HA  PRO A  14       1.824   3.365   8.695  1.00 10.420          H  
ATOM    215 1HB  PRO A  14       0.231   0.872   7.972  1.00 15.620          H  
ATOM    216 2HB  PRO A  14       0.694   1.434   9.573  1.00 15.620          H  
ATOM    217 1HG  PRO A  14      -1.867   1.771   8.768  1.00 15.620          H  
ATOM    218 2HG  PRO A  14      -1.076   3.073   9.672  1.00 15.620          H  
ATOM    219 1HD  PRO A  14      -1.550   2.853   6.638  1.00 15.620          H  
ATOM    220 2HD  PRO A  14      -1.654   4.311   7.744  1.00 15.620          H  
ATOM    221  N   THR A  15       3.393   2.168   7.051  1.00  8.330          N  
ATOM    222  CA  THR A  15       4.250   1.635   6.010  1.00  8.210          C  
ATOM    223  C   THR A  15       4.435   0.137   6.176  1.00  8.010          C  
ATOM    224  O   THR A  15       4.208  -0.398   7.267  1.00  8.330          O  
ATOM    225  CB  THR A  15       5.583   2.402   5.965  1.00 11.540          C  
ATOM    226  OG1 THR A  15       6.282   2.255   7.212  1.00 11.540          O  
ATOM    227  CG2 THR A  15       5.284   3.893   5.715  1.00 11.540          C  
ATOM    228  H   THR A  15       3.818   2.550   7.885  1.00 10.000          H  
ATOM    229  HA  THR A  15       3.765   1.800   5.056  1.00  9.850          H  
ATOM    230  HB  THR A  15       6.201   2.013   5.155  1.00 13.850          H  
ATOM    231  HG1 THR A  15       7.197   2.533   7.099  1.00 13.850          H  
ATOM    232 1HG2 THR A  15       6.217   4.452   5.670  1.00 13.850          H  
ATOM    233 2HG2 THR A  15       4.752   3.998   4.765  1.00 13.850          H  
ATOM    234 3HG2 THR A  15       4.663   4.297   6.515  1.00 13.850          H  
ATOM    235  N   THR A  16       4.953  -0.499   5.116  1.00  7.660          N  
ATOM    236  CA  THR A  16       5.128  -1.959   5.022  1.00  7.560          C  
ATOM    237  C   THR A  16       5.733  -2.662   6.249  1.00  7.280          C  
ATOM    238  O   THR A  16       5.267  -3.735   6.644  1.00  6.770          O  
ATOM    239  CB  THR A  16       5.939  -2.308   3.753  1.00 10.620          C  
ATOM    240  OG1 THR A  16       5.919  -3.721   3.569  1.00 10.620          O  
ATOM    241  CG2 THR A  16       7.397  -1.827   3.820  1.00 10.620          C  
ATOM    242  H   THR A  16       5.102   0.074   4.271  1.00  9.190          H  
ATOM    243  HA  THR A  16       4.149  -2.396   4.851  1.00  9.070          H  
ATOM    244  HB  THR A  16       5.444  -1.833   2.901  1.00 12.750          H  
ATOM    245  HG1 THR A  16       5.951  -3.913   2.617  1.00 12.750          H  
ATOM    246 1HG2 THR A  16       7.892  -2.092   2.886  1.00 12.750          H  
ATOM    247 2HG2 THR A  16       7.416  -0.745   3.948  1.00 12.750          H  
ATOM    248 3HG2 THR A  16       7.926  -2.298   4.637  1.00 12.750          H  
ATOM    249  N   LYS A  17       6.693  -2.046   6.929  1.00  7.870          N  
ATOM    250  CA  LYS A  17       7.313  -2.708   8.076  1.00  8.000          C  
ATOM    251  C   LYS A  17       6.311  -3.110   9.171  1.00  7.950          C  
ATOM    252  O   LYS A  17       6.535  -4.074   9.902  1.00  8.190          O  
ATOM    253  CB  LYS A  17       8.390  -1.818   8.687  1.00 11.150          C  
ATOM    254  CG  LYS A  17       9.631  -1.660   7.828  1.00 11.150          C  
ATOM    255  CD  LYS A  17      10.648  -0.745   8.492  1.00 11.150          C  
ATOM    256  CE  LYS A  17      11.905  -0.597   7.645  1.00 11.150          C  
ATOM    257  NZ  LYS A  17      12.892   0.323   8.274  1.00 11.150          N  
ATOM    258  H   LYS A  17       7.023  -1.145   6.621  1.00  9.440          H  
ATOM    259  HA  LYS A  17       7.787  -3.624   7.717  1.00  9.600          H  
ATOM    260 1HB  LYS A  17       7.970  -0.827   8.871  1.00 13.380          H  
ATOM    261 2HB  LYS A  17       8.692  -2.228   9.652  1.00 13.380          H  
ATOM    262 1HG  LYS A  17      10.081  -2.642   7.666  1.00 13.380          H  
ATOM    263 2HG  LYS A  17       9.352  -1.247   6.861  1.00 13.380          H  
ATOM    264 1HD  LYS A  17      10.203   0.241   8.642  1.00 13.380          H  
ATOM    265 2HD  LYS A  17      10.923  -1.150   9.468  1.00 13.380          H  
ATOM    266 1HE  LYS A  17      12.364  -1.576   7.517  1.00 13.380          H  
ATOM    267 2HE  LYS A  17      11.630  -0.205   6.666  1.00 13.380          H  
ATOM    268 1HZ  LYS A  17      13.710   0.394   7.683  1.00 13.380          H  
ATOM    269 2HZ  LYS A  17      12.479   1.238   8.386  1.00 13.380          H  
ATOM    270 3HZ  LYS A  17      13.162  -0.038   9.177  1.00 13.380          H  
ATOM    271  N   THR A  18       5.231  -2.329   9.312  1.00  7.880          N  
ATOM    272  CA  THR A  18       4.205  -2.543  10.318  1.00  8.130          C  
ATOM    273  C   THR A  18       2.846  -2.568   9.632  1.00  8.210          C  
ATOM    274  O   THR A  18       1.864  -2.062  10.178  1.00  8.410          O  
ATOM    275  CB  THR A  18       4.183  -1.425  11.375  1.00 11.280          C  
ATOM    276  OG1 THR A  18       3.945  -0.170  10.730  1.00 11.280          O  
ATOM    277  CG2 THR A  18       5.531  -1.369  12.079  1.00 11.280          C  
ATOM    278  H   THR A  18       5.081  -1.548   8.674  1.00  9.460          H  
ATOM    279  HA  THR A  18       4.365  -3.502  10.804  1.00  9.760          H  
ATOM    280  HB  THR A  18       3.399  -1.618  12.103  1.00 13.540          H  
ATOM    281  HG1 THR A  18       3.029  -0.171  10.408  1.00 13.540          H  
ATOM    282 1HG2 THR A  18       5.516  -0.577  12.825  1.00 13.540          H  
ATOM    283 2HG2 THR A  18       5.725  -2.325  12.566  1.00 13.540          H  
ATOM    284 3HG2 THR A  18       6.316  -1.166  11.356  1.00 13.540          H  
ATOM    285  N   CYS A  19       2.792  -3.125   8.424  1.00  8.290          N  
ATOM    286  CA  CYS A  19       1.559  -3.110   7.643  1.00  8.610          C  
ATOM    287  C   CYS A  19       1.377  -4.430   6.865  1.00  9.120          C  
ATOM    288  O   CYS A  19       1.834  -4.557   5.735  1.00  9.240          O  
ATOM    289  CB  CYS A  19       1.601  -1.918   6.690  1.00 11.930          C  
ATOM    290  SG  CYS A  19       0.188  -1.711   5.714  1.00 11.930          S  
ATOM    291  H   CYS A  19       3.639  -3.517   8.020  1.00  9.950          H  
ATOM    292  HA  CYS A  19       0.738  -2.949   8.325  1.00 10.330          H  
ATOM    293 1HB  CYS A  19       1.750  -1.005   7.259  1.00 14.310          H  
ATOM    294 2HB  CYS A  19       2.433  -2.019   6.033  1.00 14.310          H  
ATOM    295  N   PRO A  20       0.710  -5.439   7.495  1.00  9.660          N  
ATOM    296  CA  PRO A  20       0.620  -6.853   7.107  1.00 10.360          C  
ATOM    297  C   PRO A  20      -0.113  -7.280   5.831  1.00 10.470          C  
ATOM    298  O   PRO A  20      -1.160  -6.732   5.461  1.00 10.740          O  
ATOM    299  CB  PRO A  20      -0.120  -7.460   8.296  1.00 15.540          C  
ATOM    300  CG  PRO A  20      -0.934  -6.347   8.884  1.00 15.540          C  
ATOM    301  CD  PRO A  20      -0.140  -5.102   8.659  1.00 15.540          C  
ATOM    302  HA  PRO A  20       1.650  -7.257   7.080  1.00 12.430          H  
ATOM    303 1HB  PRO A  20      -0.786  -8.228   7.910  1.00 18.650          H  
ATOM    304 2HB  PRO A  20       0.574  -7.933   8.998  1.00 18.650          H  
ATOM    305 1HG  PRO A  20      -1.926  -6.308   8.394  1.00 18.650          H  
ATOM    306 2HG  PRO A  20      -1.118  -6.541   9.954  1.00 18.650          H  
ATOM    307 1HD  PRO A  20      -0.874  -4.319   8.390  1.00 18.650          H  
ATOM    308 2HD  PRO A  20       0.462  -4.840   9.548  1.00 18.650          H  
ATOM    309  N   ASP A  21       0.375  -8.374   5.245  1.00 10.460          N  
ATOM    310  CA  ASP A  21      -0.265  -8.950   4.078  1.00 10.820          C  
ATOM    311  C   ASP A  21      -1.642  -9.494   4.450  1.00 10.380          C  
ATOM    312  O   ASP A  21      -1.924  -9.844   5.606  1.00 10.680          O  
ATOM    313  CB  ASP A  21       0.623 -10.056   3.457  1.00 15.000          C  
ATOM    314  CG  ASP A  21       0.240 -10.480   1.987  1.00 15.000          C  
ATOM    315  OD1 ASP A  21      -0.789 -10.049   1.502  1.00 15.000          O  
ATOM    316  OD2 ASP A  21       0.980 -11.195   1.363  1.00 15.000          O  
ATOM    317  H   ASP A  21       1.232  -8.790   5.594  1.00 12.550          H  
ATOM    318  HA  ASP A  21      -0.400  -8.154   3.342  1.00 12.980          H  
ATOM    319 1HB  ASP A  21       1.660  -9.726   3.460  1.00 18.000          H  
ATOM    320 2HB  ASP A  21       0.567 -10.947   4.090  1.00 18.000          H  
ATOM    321  N   GLY A  22      -2.490  -9.585   3.452  1.00  9.870          N  
ATOM    322  CA  GLY A  22      -3.852 -10.070   3.554  1.00  9.710          C  
ATOM    323  C   GLY A  22      -4.901  -8.977   3.803  1.00  9.290          C  
ATOM    324  O   GLY A  22      -6.093  -9.242   3.648  1.00  9.410          O  
ATOM    325  H   GLY A  22      -2.115  -9.354   2.536  1.00 11.840          H  
ATOM    326 1HA  GLY A  22      -4.097 -10.608   2.637  1.00 11.650          H  
ATOM    327 2HA  GLY A  22      -3.902 -10.800   4.362  1.00 11.650          H  
ATOM    328  N   GLN A  23      -4.514  -7.744   4.162  1.00  9.040          N  
ATOM    329  CA  GLN A  23      -5.545  -6.716   4.420  1.00  8.900          C  
ATOM    330  C   GLN A  23      -5.200  -5.428   3.673  1.00  8.370          C  
ATOM    331  O   GLN A  23      -4.021  -5.176   3.551  1.00  8.360          O  
ATOM    332  CB  GLN A  23      -5.632  -6.483   5.933  1.00 12.520          C  
ATOM    333  CG  GLN A  23      -6.065  -7.712   6.760  1.00 12.520          C  
ATOM    334  CD  GLN A  23      -4.963  -8.726   7.192  1.00 12.520          C  
ATOM    335  OE1 GLN A  23      -3.903  -8.347   7.701  1.00 12.520          O  
ATOM    336  NE2 GLN A  23      -5.235 -10.026   7.011  1.00 12.520          N  
ATOM    337  H   GLN A  23      -3.513  -7.521   4.311  1.00 10.850          H  
ATOM    338  HA  GLN A  23      -6.505  -7.072   4.056  1.00 10.680          H  
ATOM    339 1HB  GLN A  23      -4.659  -6.142   6.301  1.00 15.020          H  
ATOM    340 2HB  GLN A  23      -6.339  -5.713   6.134  1.00 15.020          H  
ATOM    341 1HG  GLN A  23      -6.457  -7.316   7.679  1.00 15.020          H  
ATOM    342 2HG  GLN A  23      -6.834  -8.264   6.221  1.00 15.020          H  
ATOM    343 1HE2 GLN A  23      -4.585 -10.733   7.276  1.00 15.020          H  
ATOM    344 2HE2 GLN A  23      -6.122 -10.358   6.608  1.00 15.020          H  
ATOM    345  N   CYS A  24      -6.187  -4.592   3.190  1.00  8.150          N  
ATOM    346  CA  CYS A  24      -5.769  -3.379   2.471  1.00  7.850          C  
ATOM    347  C   CYS A  24      -6.141  -1.997   3.005  1.00  7.910          C  
ATOM    348  O   CYS A  24      -5.303  -1.114   2.899  1.00  8.440          O  
ATOM    349  CB  CYS A  24      -6.214  -3.370   0.999  1.00 11.110          C  
ATOM    350  SG  CYS A  24      -5.317  -4.460  -0.128  1.00 11.110          S  
ATOM    351  H   CYS A  24      -7.163  -4.809   3.331  1.00  9.780          H  
ATOM    352  HA  CYS A  24      -4.705  -3.387   2.466  1.00  9.420          H  
ATOM    353 1HB  CYS A  24      -7.271  -3.628   0.937  1.00 13.330          H  
ATOM    354 2HB  CYS A  24      -6.108  -2.371   0.615  1.00 13.330          H  
ATOM    355  N   TYR A  25      -7.350  -1.714   3.492  1.00  7.640          N  
ATOM    356  CA  TYR A  25      -7.569  -0.293   3.874  1.00  7.940          C  
ATOM    357  C   TYR A  25      -8.161   0.027   5.231  1.00  7.670          C  
ATOM    358  O   TYR A  25      -9.169  -0.559   5.640  1.00  7.190          O  
ATOM    359  CB  TYR A  25      -8.455   0.412   2.843  1.00 11.000          C  
ATOM    360  CG  TYR A  25      -7.815   0.623   1.521  1.00 11.000          C  
ATOM    361  CD1 TYR A  25      -7.913  -0.281   0.516  1.00 11.000          C  
ATOM    362  CD2 TYR A  25      -7.085   1.748   1.339  1.00 11.000          C  
ATOM    363  CE1 TYR A  25      -7.247  -0.044  -0.653  1.00 11.000          C  
ATOM    364  CE2 TYR A  25      -6.433   1.996   0.177  1.00 11.000          C  
ATOM    365  CZ  TYR A  25      -6.496   1.096  -0.827  1.00 11.000          C  
ATOM    366  OH  TYR A  25      -5.787   1.312  -2.005  1.00 11.000          O  
ATOM    367  H   TYR A  25      -8.068  -2.414   3.575  1.00  9.170          H  
ATOM    368  HA  TYR A  25      -6.604   0.207   3.872  1.00  9.530          H  
ATOM    369 1HB  TYR A  25      -9.360  -0.176   2.691  1.00 13.200          H  
ATOM    370 2HB  TYR A  25      -8.760   1.387   3.230  1.00 13.200          H  
ATOM    371  HD1 TYR A  25      -8.493  -1.196   0.641  1.00 13.200          H  
ATOM    372  HD2 TYR A  25      -7.011   2.431   2.138  1.00 13.200          H  
ATOM    373  HE1 TYR A  25      -7.296  -0.746  -1.419  1.00 13.200          H  
ATOM    374  HE2 TYR A  25      -5.839   2.909   0.068  1.00 13.200          H  
ATOM    375  HH  TYR A  25      -5.904   0.546  -2.622  1.00 13.200          H  
ATOM    376  N   LYS A  26      -7.597   1.086   5.835  1.00  8.240          N  
ATOM    377  CA  LYS A  26      -8.100   1.679   7.084  1.00  8.320          C  
ATOM    378  C   LYS A  26      -8.235   3.184   6.875  1.00  8.340          C  
ATOM    379  O   LYS A  26      -7.258   3.883   6.666  1.00  8.390          O  
ATOM    380  CB  LYS A  26      -7.151   1.403   8.261  1.00 11.620          C  
ATOM    381  CG  LYS A  26      -7.608   1.938   9.617  1.00 11.620          C  
ATOM    382  CD  LYS A  26      -6.622   1.549  10.729  1.00 11.620          C  
ATOM    383  CE  LYS A  26      -7.044   2.105  12.081  1.00 11.620          C  
ATOM    384  NZ  LYS A  26      -6.073   1.756  13.163  1.00 11.620          N  
ATOM    385  H   LYS A  26      -6.735   1.442   5.397  1.00  9.890          H  
ATOM    386  HA  LYS A  26      -9.081   1.271   7.312  1.00  9.980          H  
ATOM    387 1HB  LYS A  26      -7.019   0.349   8.383  1.00 13.940          H  
ATOM    388 2HB  LYS A  26      -6.169   1.823   8.041  1.00 13.940          H  
ATOM    389 1HG  LYS A  26      -7.682   3.028   9.575  1.00 13.940          H  
ATOM    390 2HG  LYS A  26      -8.592   1.533   9.855  1.00 13.940          H  
ATOM    391 1HD  LYS A  26      -6.569   0.456  10.796  1.00 13.940          H  
ATOM    392 2HD  LYS A  26      -5.629   1.925  10.478  1.00 13.940          H  
ATOM    393 1HE  LYS A  26      -7.120   3.191  12.007  1.00 13.940          H  
ATOM    394 2HE  LYS A  26      -8.023   1.700  12.340  1.00 13.940          H  
ATOM    395 1HZ  LYS A  26      -6.392   2.145  14.040  1.00 13.940          H  
ATOM    396 2HZ  LYS A  26      -6.000   0.748  13.253  1.00 13.940          H  
ATOM    397 3HZ  LYS A  26      -5.165   2.136  12.942  1.00 13.940          H  
ATOM    398  N   LYS A  27      -9.465   3.694   6.899  1.00  8.520          N  
ATOM    399  CA  LYS A  27      -9.706   5.123   6.626  1.00  8.870          C  
ATOM    400  C   LYS A  27      -9.058   5.562   5.305  1.00  8.490          C  
ATOM    401  O   LYS A  27      -8.547   6.674   5.199  1.00  8.680          O  
ATOM    402  CB  LYS A  27      -9.182   6.003   7.773  1.00 12.280          C  
ATOM    403  CG  LYS A  27      -9.822   5.726   9.124  1.00 12.280          C  
ATOM    404  CD  LYS A  27      -9.291   6.677  10.193  1.00 12.280          C  
ATOM    405  CE  LYS A  27      -9.931   6.395  11.551  1.00 12.280          C  
ATOM    406  NZ  LYS A  27      -9.423   7.309  12.616  1.00 12.280          N  
ATOM    407  H   LYS A  27     -10.238   3.082   7.130  1.00 10.220          H  
ATOM    408  HA  LYS A  27     -10.783   5.278   6.535  1.00 10.640          H  
ATOM    409 1HB  LYS A  27      -8.105   5.888   7.873  1.00 14.730          H  
ATOM    410 2HB  LYS A  27      -9.368   7.047   7.528  1.00 14.730          H  
ATOM    411 1HG  LYS A  27     -10.903   5.844   9.045  1.00 14.730          H  
ATOM    412 2HG  LYS A  27      -9.605   4.705   9.423  1.00 14.730          H  
ATOM    413 1HD  LYS A  27      -8.217   6.540  10.283  1.00 14.730          H  
ATOM    414 2HD  LYS A  27      -9.484   7.710   9.903  1.00 14.730          H  
ATOM    415 1HE  LYS A  27     -11.009   6.516  11.464  1.00 14.730          H  
ATOM    416 2HE  LYS A  27      -9.711   5.366  11.835  1.00 14.730          H  
ATOM    417 1HZ  LYS A  27      -9.872   7.085  13.494  1.00 14.730          H  
ATOM    418 2HZ  LYS A  27      -8.424   7.198  12.713  1.00 14.730          H  
ATOM    419 3HZ  LYS A  27      -9.631   8.266  12.367  1.00 14.730          H  
ATOM    420  N   ASN A  28      -9.126   4.688   4.289  1.00  8.220          N  
ATOM    421  CA  ASN A  28      -8.555   4.861   2.944  1.00  8.140          C  
ATOM    422  C   ASN A  28      -7.008   4.855   2.910  1.00  8.070          C  
ATOM    423  O   ASN A  28      -6.414   4.995   1.839  1.00  8.260          O  
ATOM    424  CB  ASN A  28      -9.057   6.160   2.312  1.00 11.430          C  
ATOM    425  CG  ASN A  28     -10.549   6.230   2.162  1.00 11.430          C  
ATOM    426  OD1 ASN A  28     -11.177   5.381   1.488  1.00 11.430          O  
ATOM    427  ND2 ASN A  28     -11.168   7.214   2.795  1.00 11.430          N  
ATOM    428  H   ASN A  28      -9.615   3.825   4.472  1.00  9.860          H  
ATOM    429  HA  ASN A  28      -8.887   4.030   2.328  1.00  9.770          H  
ATOM    430 1HB  ASN A  28      -8.692   7.041   2.834  1.00 13.710          H  
ATOM    431 2HB  ASN A  28      -8.653   6.203   1.316  1.00 13.710          H  
ATOM    432 1HD2 ASN A  28     -12.168   7.284   2.746  1.00 13.710          H  
ATOM    433 2HD2 ASN A  28     -10.661   7.927   3.331  1.00 13.710          H  
ATOM    434  N   TRP A  29      -6.342   4.555   4.019  1.00  8.040          N  
ATOM    435  CA  TRP A  29      -4.888   4.506   4.032  1.00  8.200          C  
ATOM    436  C   TRP A  29      -4.372   3.115   3.685  1.00  8.330          C  
ATOM    437  O   TRP A  29      -4.872   2.118   4.219  1.00  8.470          O  
ATOM    438  CB  TRP A  29      -4.419   4.856   5.437  1.00 11.420          C  
ATOM    439  CG  TRP A  29      -4.801   6.230   5.843  1.00 11.420          C  
ATOM    440  CD1 TRP A  29      -5.032   7.295   5.039  1.00 11.420          C  
ATOM    441  CD2 TRP A  29      -5.074   6.674   7.182  1.00 11.420          C  
ATOM    442  NE1 TRP A  29      -5.414   8.372   5.778  1.00 11.420          N  
ATOM    443  CE2 TRP A  29      -5.448   8.011   7.095  1.00 11.420          C  
ATOM    444  CE3 TRP A  29      -5.042   6.047   8.428  1.00 11.420          C  
ATOM    445  CZ2 TRP A  29      -5.782   8.748   8.207  1.00 11.420          C  
ATOM    446  CZ3 TRP A  29      -5.375   6.783   9.548  1.00 11.420          C  
ATOM    447  CH2 TRP A  29      -5.734   8.104   9.441  1.00 11.420          C  
ATOM    448  H   TRP A  29      -6.837   4.423   4.905  1.00  9.650          H  
ATOM    449  HA  TRP A  29      -4.493   5.208   3.311  1.00  9.840          H  
ATOM    450 1HB  TRP A  29      -4.847   4.152   6.148  1.00 13.700          H  
ATOM    451 2HB  TRP A  29      -3.350   4.767   5.495  1.00 13.700          H  
ATOM    452  HD1 TRP A  29      -4.938   7.295   3.969  1.00 13.700          H  
ATOM    453  HE1 TRP A  29      -5.650   9.282   5.413  1.00 13.700          H  
ATOM    454  HE3 TRP A  29      -4.762   5.001   8.517  1.00 13.700          H  
ATOM    455  HZ2 TRP A  29      -6.075   9.795   8.139  1.00 13.700          H  
ATOM    456  HZ3 TRP A  29      -5.346   6.288  10.516  1.00 13.700          H  
ATOM    457  HH2 TRP A  29      -5.992   8.658  10.340  1.00 13.700          H  
ATOM    458  N   SER A  30      -3.338   3.050   2.830  1.00  8.560          N  
ATOM    459  CA  SER A  30      -2.685   1.784   2.482  1.00  8.830          C  
ATOM    460  C   SER A  30      -1.359   1.999   1.744  1.00  9.220          C  
ATOM    461  O   SER A  30      -1.334   2.626   0.662  1.00  9.480          O  
ATOM    462  CB  SER A  30      -3.588   0.989   1.595  1.00 12.250          C  
ATOM    463  OG  SER A  30      -3.042  -0.249   1.283  1.00 12.250          O  
ATOM    464  H   SER A  30      -3.004   3.902   2.403  1.00 10.270          H  
ATOM    465  HA  SER A  30      -2.488   1.227   3.396  1.00 10.600          H  
ATOM    466 1HB  SER A  30      -4.522   0.870   2.060  1.00 14.700          H  
ATOM    467 2HB  SER A  30      -3.750   1.547   0.682  1.00 14.700          H  
ATOM    468  HG  SER A  30      -3.697  -0.671   0.707  1.00 14.700          H  
ATOM    469  N   ASP A  31      -0.263   1.382   2.228  1.00  9.500          N  
ATOM    470  CA  ASP A  31       1.071   1.481   1.594  1.00 10.090          C  
ATOM    471  C   ASP A  31       1.186   0.459   0.467  1.00 10.530          C  
ATOM    472  O   ASP A  31       2.056  -0.409   0.436  1.00 10.730          O  
ATOM    473  CB  ASP A  31       2.184   1.228   2.631  1.00 13.890          C  
ATOM    474  CG  ASP A  31       3.649   1.543   2.137  1.00 13.890          C  
ATOM    475  OD1 ASP A  31       3.779   2.192   1.125  1.00 13.890          O  
ATOM    476  OD2 ASP A  31       4.624   1.133   2.814  1.00 13.890          O  
ATOM    477  H   ASP A  31      -0.344   0.846   3.090  1.00 11.400          H  
ATOM    478  HA  ASP A  31       1.189   2.477   1.173  1.00 12.110          H  
ATOM    479 1HB  ASP A  31       1.982   1.850   3.492  1.00 16.670          H  
ATOM    480 2HB  ASP A  31       2.132   0.185   2.970  1.00 16.670          H  
ATOM    481  N   HIS A  32       0.271   0.600  -0.466  1.00 10.880          N  
ATOM    482  CA  HIS A  32       0.142  -0.265  -1.604  1.00 11.510          C  
ATOM    483  C   HIS A  32      -0.009   0.582  -2.832  1.00 11.690          C  
ATOM    484  O   HIS A  32       0.877   0.611  -3.696  1.00 12.190          O  
ATOM    485  CB  HIS A  32      -1.056  -1.179  -1.366  1.00 15.860          C  
ATOM    486  CG  HIS A  32      -1.374  -2.202  -2.411  1.00 15.860          C  
ATOM    487  ND1 HIS A  32      -2.656  -2.367  -2.949  1.00 15.860          N  
ATOM    488  CD2 HIS A  32      -0.605  -3.134  -3.011  1.00 15.860          C  
ATOM    489  CE1 HIS A  32      -2.627  -3.347  -3.817  1.00 15.860          C  
ATOM    490  NE2 HIS A  32      -1.398  -3.818  -3.871  1.00 15.860          N  
ATOM    491  H   HIS A  32      -0.360   1.386  -0.348  1.00 13.060          H  
ATOM    492  HA  HIS A  32       1.028  -0.871  -1.705  1.00 13.810          H  
ATOM    493 1HB  HIS A  32      -0.836  -1.704  -0.459  1.00 19.030          H  
ATOM    494 2HB  HIS A  32      -1.948  -0.596  -1.180  1.00 19.030          H  
ATOM    495  HD1 HIS A  32      -3.566  -2.083  -2.554  1.00 19.030          H  
ATOM    496  HD2 HIS A  32       0.426  -3.409  -2.939  1.00 19.030          H  
ATOM    497  HE1 HIS A  32      -3.539  -3.632  -4.333  1.00 19.030          H  
ATOM    498  N   ARG A  33      -1.104   1.344  -2.881  1.00 11.460          N  
ATOM    499  CA  ARG A  33      -1.352   2.219  -4.005  1.00 11.820          C  
ATOM    500  C   ARG A  33      -1.801   3.645  -3.599  1.00 11.410          C  
ATOM    501  O   ARG A  33      -1.761   4.539  -4.441  1.00 11.760          O  
ATOM    502  CB  ARG A  33      -2.377   1.596  -4.949  1.00 16.400          C  
ATOM    503  CG  ARG A  33      -1.957   0.228  -5.603  1.00 16.400          C  
ATOM    504  CD  ARG A  33      -0.802   0.303  -6.566  1.00 16.400          C  
ATOM    505  NE  ARG A  33      -0.500  -1.028  -7.136  1.00 16.400          N  
ATOM    506  CZ  ARG A  33       0.339  -1.985  -6.615  1.00 16.400          C  
ATOM    507  NH1 ARG A  33       1.019  -1.813  -5.485  1.00 16.400          N  
ATOM    508  NH2 ARG A  33       0.465  -3.134  -7.269  1.00 16.400          N  
ATOM    509  H   ARG A  33      -1.800   1.256  -2.156  1.00 13.750          H  
ATOM    510  HA  ARG A  33      -0.419   2.329  -4.556  1.00 14.180          H  
ATOM    511 1HB  ARG A  33      -3.313   1.424  -4.409  1.00 19.680          H  
ATOM    512 2HB  ARG A  33      -2.596   2.293  -5.757  1.00 19.680          H  
ATOM    513 1HG  ARG A  33      -1.696  -0.479  -4.833  1.00 19.680          H  
ATOM    514 2HG  ARG A  33      -2.808  -0.165  -6.156  1.00 19.680          H  
ATOM    515 1HD  ARG A  33      -1.064   0.973  -7.383  1.00 19.680          H  
ATOM    516 2HD  ARG A  33       0.088   0.672  -6.079  1.00 19.680          H  
ATOM    517  HE  ARG A  33      -0.971  -1.260  -7.999  1.00 19.680          H  
ATOM    518 1HH1 ARG A  33       0.948  -0.935  -4.941  1.00 19.680          H  
ATOM    519 2HH1 ARG A  33       1.619  -2.589  -5.125  1.00 19.680          H  
ATOM    520 1HH2 ARG A  33      -0.045  -3.285  -8.126  1.00 19.680          H  
ATOM    521 2HH2 ARG A  33       1.068  -3.865  -6.910  1.00 19.680          H  
ATOM    522  N   GLY A  34      -2.304   3.861  -2.354  1.00 10.850          N  
ATOM    523  CA  GLY A  34      -2.852   5.172  -1.989  1.00 10.610          C  
ATOM    524  C   GLY A  34      -4.236   5.491  -2.590  1.00 10.420          C  
ATOM    525  O   GLY A  34      -4.565   6.660  -2.807  1.00 10.550          O  
ATOM    526  H   GLY A  34      -2.273   3.160  -1.622  1.00 13.020          H  
ATOM    527 1HA  GLY A  34      -2.907   5.233  -0.900  1.00 12.730          H  
ATOM    528 2HA  GLY A  34      -2.148   5.944  -2.297  1.00 12.730          H  
ATOM    529  N   SER A  35      -5.016   4.471  -2.950  1.00 10.340          N  
ATOM    530  CA  SER A  35      -6.321   4.696  -3.561  1.00 10.420          C  
ATOM    531  C   SER A  35      -7.423   4.862  -2.530  1.00 10.210          C  
ATOM    532  O   SER A  35      -7.279   4.504  -1.367  1.00 10.020          O  
ATOM    533  CB  SER A  35      -6.694   3.549  -4.496  1.00 14.560          C  
ATOM    534  OG  SER A  35      -5.842   3.478  -5.609  1.00 14.560          O  
ATOM    535  H   SER A  35      -4.735   3.520  -2.758  1.00 12.410          H  
ATOM    536  HA  SER A  35      -6.272   5.615  -4.146  1.00 12.500          H  
ATOM    537 1HB  SER A  35      -6.643   2.623  -3.944  1.00 17.470          H  
ATOM    538 2HB  SER A  35      -7.727   3.662  -4.825  1.00 17.470          H  
ATOM    539  HG  SER A  35      -6.150   2.724  -6.124  1.00 17.470          H  
ATOM    540  N   LYS A  36      -8.546   5.414  -2.951  1.00 10.470          N  
ATOM    541  CA  LYS A  36      -9.691   5.491  -2.057  1.00 10.560          C  
ATOM    542  C   LYS A  36     -10.472   4.199  -2.128  1.00 10.640          C  
ATOM    543  O   LYS A  36     -10.360   3.468  -3.118  1.00 11.040          O  
ATOM    544  CB  LYS A  36     -10.605   6.667  -2.427  1.00 14.750          C  
ATOM    545  CG  LYS A  36     -11.141   6.689  -3.886  1.00 14.750          C  
ATOM    546  CD  LYS A  36     -12.541   6.049  -4.042  1.00 14.750          C  
ATOM    547  CE  LYS A  36     -13.091   6.294  -5.448  1.00 14.750          C  
ATOM    548  NZ  LYS A  36     -14.401   5.589  -5.686  1.00 14.750          N  
ATOM    549  H   LYS A  36      -8.609   5.738  -3.904  1.00 12.560          H  
ATOM    550  HA  LYS A  36      -9.336   5.619  -1.033  1.00 12.670          H  
ATOM    551 1HB  LYS A  36     -11.477   6.611  -1.798  1.00 17.700          H  
ATOM    552 2HB  LYS A  36     -10.111   7.613  -2.228  1.00 17.700          H  
ATOM    553 1HG  LYS A  36     -11.200   7.730  -4.218  1.00 17.700          H  
ATOM    554 2HG  LYS A  36     -10.458   6.160  -4.539  1.00 17.700          H  
ATOM    555 1HD  LYS A  36     -12.499   4.970  -3.887  1.00 17.700          H  
ATOM    556 2HD  LYS A  36     -13.226   6.473  -3.313  1.00 17.700          H  
ATOM    557 1HE  LYS A  36     -13.238   7.365  -5.582  1.00 17.700          H  
ATOM    558 2HE  LYS A  36     -12.363   5.943  -6.180  1.00 17.700          H  
ATOM    559 1HZ  LYS A  36     -14.727   5.773  -6.617  1.00 17.700          H  
ATOM    560 2HZ  LYS A  36     -14.281   4.565  -5.577  1.00 17.700          H  
ATOM    561 3HZ  LYS A  36     -15.091   5.899  -5.028  1.00 17.700          H  
ATOM    562  N   THR A  37     -11.316   3.953  -1.133  1.00 10.490          N  
ATOM    563  CA  THR A  37     -12.196   2.797  -1.195  1.00 10.740          C  
ATOM    564  C   THR A  37     -13.585   3.025  -0.634  1.00 10.660          C  
ATOM    565  O   THR A  37     -13.787   3.740   0.350  1.00 10.810          O  
ATOM    566  CB  THR A  37     -11.610   1.588  -0.471  1.00 14.940          C  
ATOM    567  OG1 THR A  37     -12.590   0.522  -0.540  1.00 14.940          O  
ATOM    568  CG2 THR A  37     -11.291   1.939   0.978  1.00 14.940          C  
ATOM    569  H   THR A  37     -11.331   4.556  -0.307  1.00 12.590          H  
ATOM    570  HA  THR A  37     -12.323   2.525  -2.245  1.00 12.890          H  
ATOM    571  HB  THR A  37     -10.696   1.267  -0.974  1.00 17.920          H  
ATOM    572  HG1 THR A  37     -12.295  -0.241   0.011  1.00 17.920          H  
ATOM    573 1HG2 THR A  37     -10.894   1.065   1.462  1.00 17.920          H  
ATOM    574 2HG2 THR A  37     -10.554   2.738   1.006  1.00 17.920          H  
ATOM    575 3HG2 THR A  37     -12.186   2.255   1.496  1.00 17.920          H  
ATOM    576  N   GLU A  38     -14.547   2.372  -1.265  1.00 10.600          N  
ATOM    577  CA  GLU A  38     -15.940   2.350  -0.854  1.00 10.580          C  
ATOM    578  C   GLU A  38     -16.154   1.429   0.343  1.00  9.970          C  
ATOM    579  O   GLU A  38     -17.153   1.544   1.068  1.00 10.120          O  
ATOM    580  CB  GLU A  38     -16.788   1.890  -2.038  1.00 14.820          C  
ATOM    581  CG  GLU A  38     -16.695   2.819  -3.255  1.00 14.820          C  
ATOM    582  CD  GLU A  38     -15.437   2.589  -4.117  1.00 14.820          C  
ATOM    583  OE1 GLU A  38     -14.613   1.768  -3.752  1.00 14.820          O  
ATOM    584  OE2 GLU A  38     -15.284   3.271  -5.112  1.00 14.820          O  
ATOM    585  H   GLU A  38     -14.281   1.837  -2.097  1.00 12.720          H  
ATOM    586  HA  GLU A  38     -16.232   3.360  -0.569  1.00 12.700          H  
ATOM    587 1HB  GLU A  38     -16.480   0.889  -2.342  1.00 17.780          H  
ATOM    588 2HB  GLU A  38     -17.831   1.835  -1.735  1.00 17.780          H  
ATOM    589 1HG  GLU A  38     -17.578   2.669  -3.877  1.00 17.780          H  
ATOM    590 2HG  GLU A  38     -16.704   3.852  -2.906  1.00 17.780          H  
ATOM    591  N   ARG A  39     -15.211   0.507   0.537  1.00  9.500          N  
ATOM    592  CA  ARG A  39     -15.252  -0.490   1.595  1.00  9.110          C  
ATOM    593  C   ARG A  39     -13.881  -0.650   2.246  1.00  8.520          C  
ATOM    594  O   ARG A  39     -12.851  -0.790   1.571  1.00  8.500          O  
ATOM    595  CB  ARG A  39     -15.700  -1.821   1.037  1.00 12.910          C  
ATOM    596  CG  ARG A  39     -17.109  -1.867   0.436  1.00 12.910          C  
ATOM    597  CD  ARG A  39     -18.173  -1.750   1.459  1.00 12.910          C  
ATOM    598  NE  ARG A  39     -19.490  -1.880   0.864  1.00 12.910          N  
ATOM    599  CZ  ARG A  39     -20.202  -0.880   0.286  1.00 12.910          C  
ATOM    600  NH1 ARG A  39     -19.733   0.357   0.210  1.00 12.910          N  
ATOM    601  NH2 ARG A  39     -21.400  -1.155  -0.213  1.00 12.910          N  
ATOM    602  H   ARG A  39     -14.433   0.509  -0.122  1.00 11.400          H  
ATOM    603  HA  ARG A  39     -15.950  -0.159   2.360  1.00 10.930          H  
ATOM    604 1HB  ARG A  39     -15.005  -2.109   0.257  1.00 15.490          H  
ATOM    605 2HB  ARG A  39     -15.658  -2.571   1.820  1.00 15.490          H  
ATOM    606 1HG  ARG A  39     -17.229  -1.072  -0.291  1.00 15.490          H  
ATOM    607 2HG  ARG A  39     -17.246  -2.823  -0.066  1.00 15.490          H  
ATOM    608 1HD  ARG A  39     -18.048  -2.553   2.188  1.00 15.490          H  
ATOM    609 2HD  ARG A  39     -18.119  -0.794   1.966  1.00 15.490          H  
ATOM    610  HE  ARG A  39     -19.910  -2.799   0.886  1.00 15.490          H  
ATOM    611 1HH1 ARG A  39     -18.804   0.619   0.587  1.00 15.490          H  
ATOM    612 2HH1 ARG A  39     -20.288   1.077  -0.226  1.00 15.490          H  
ATOM    613 1HH2 ARG A  39     -21.767  -2.096  -0.160  1.00 15.490          H  
ATOM    614 2HH2 ARG A  39     -21.949  -0.428  -0.646  1.00 15.490          H  
ATOM    615  N   SER A  40     -13.873  -0.659   3.570  1.00  8.320          N  
ATOM    616  CA  SER A  40     -12.633  -0.724   4.330  1.00  8.170          C  
ATOM    617  C   SER A  40     -12.826  -1.468   5.634  1.00  7.870          C  
ATOM    618  O   SER A  40     -13.949  -1.885   5.967  1.00  8.010          O  
ATOM    619  CB  SER A  40     -12.153   0.691   4.586  1.00 11.500          C  
ATOM    620  OG  SER A  40     -13.017   1.379   5.446  1.00 11.500          O  
ATOM    621  H   SER A  40     -14.744  -0.577   4.074  1.00  9.980          H  
ATOM    622  HA  SER A  40     -11.884  -1.262   3.744  1.00  9.800          H  
ATOM    623 1HB  SER A  40     -11.159   0.686   4.998  1.00 13.800          H  
ATOM    624 2HB  SER A  40     -12.112   1.205   3.654  1.00 13.800          H  
ATOM    625  HG  SER A  40     -12.944   2.305   5.207  1.00 13.800          H  
ATOM    626  N   GLY A  41     -11.731  -1.673   6.361  1.00  7.760          N  
ATOM    627  CA  GLY A  41     -11.801  -2.414   7.600  1.00  7.850          C  
ATOM    628  C   GLY A  41     -12.118  -3.856   7.253  1.00  7.650          C  
ATOM    629  O   GLY A  41     -11.797  -4.329   6.159  1.00  8.040          O  
ATOM    630  H   GLY A  41     -10.828  -1.294   6.046  1.00  9.310          H  
ATOM    631 1HA  GLY A  41     -10.850  -2.344   8.132  1.00  9.420          H  
ATOM    632 2HA  GLY A  41     -12.573  -1.996   8.247  1.00  9.420          H  
ATOM    633  N   CYS A  42     -12.796  -4.559   8.143  1.00  7.380          N  
ATOM    634  CA  CYS A  42     -13.095  -5.966   7.903  1.00  7.400          C  
ATOM    635  C   CYS A  42     -14.198  -6.160   6.856  1.00  7.430          C  
ATOM    636  O   CYS A  42     -14.518  -7.281   6.472  1.00  7.970          O  
ATOM    637  CB  CYS A  42     -13.498  -6.649   9.207  1.00 10.350          C  
ATOM    638  SG  CYS A  42     -15.072  -6.083   9.861  1.00 10.350          S  
ATOM    639  H   CYS A  42     -13.072  -4.126   9.015  1.00  8.860          H  
ATOM    640  HA  CYS A  42     -12.193  -6.440   7.526  1.00  8.880          H  
ATOM    641 1HB  CYS A  42     -13.566  -7.725   9.053  1.00 12.420          H  
ATOM    642 2HB  CYS A  42     -12.733  -6.471   9.962  1.00 12.420          H  
ATOM    643  HG  CYS A  42     -15.822  -6.711   8.955  1.00 12.420          H  
ATOM    644  N   GLY A  43     -14.824  -5.058   6.439  1.00  7.200          N  
ATOM    645  CA  GLY A  43     -15.889  -5.085   5.440  1.00  7.410          C  
ATOM    646  C   GLY A  43     -15.352  -5.035   4.003  1.00  7.390          C  
ATOM    647  O   GLY A  43     -16.125  -5.074   3.043  1.00  7.950          O  
ATOM    648  H   GLY A  43     -14.517  -4.143   6.779  1.00  8.640          H  
ATOM    649 1HA  GLY A  43     -16.482  -5.985   5.581  1.00  8.890          H  
ATOM    650 2HA  GLY A  43     -16.554  -4.236   5.603  1.00  8.890          H  
ATOM    651  N   CYS A  44     -14.032  -4.922   3.856  1.00  7.000          N  
ATOM    652  CA  CYS A  44     -13.413  -4.846   2.545  1.00  7.290          C  
ATOM    653  C   CYS A  44     -13.640  -6.161   1.772  1.00  7.190          C  
ATOM    654  O   CYS A  44     -13.326  -7.223   2.299  1.00  6.900          O  
ATOM    655  CB  CYS A  44     -11.925  -4.589   2.681  1.00 10.090          C  
ATOM    656  SG  CYS A  44     -11.057  -4.459   1.113  1.00 10.090          S  
ATOM    657  H   CYS A  44     -13.436  -4.879   4.689  1.00  8.400          H  
ATOM    658  HA  CYS A  44     -13.854  -4.002   2.046  1.00  8.750          H  
ATOM    659 1HB  CYS A  44     -11.763  -3.663   3.237  1.00 12.110          H  
ATOM    660 2HB  CYS A  44     -11.481  -5.387   3.261  1.00 12.110          H  
ATOM    661  HG  CYS A  44      -9.841  -4.476   1.632  1.00 12.110          H  
ATOM    662  N   PRO A  45     -14.150  -6.137   0.520  1.00  7.750          N  
ATOM    663  CA  PRO A  45     -14.468  -7.295  -0.304  1.00  8.070          C  
ATOM    664  C   PRO A  45     -13.318  -8.218  -0.707  1.00  8.170          C  
ATOM    665  O   PRO A  45     -13.573  -9.353  -1.095  1.00  8.240          O  
ATOM    666  CB  PRO A  45     -15.100  -6.661  -1.553  1.00 12.110          C  
ATOM    667  CG  PRO A  45     -14.567  -5.261  -1.594  1.00 12.110          C  
ATOM    668  CD  PRO A  45     -14.446  -4.862  -0.150  1.00 12.110          C  
ATOM    669  HA  PRO A  45     -15.233  -7.882   0.229  1.00  9.680          H  
ATOM    670 1HB  PRO A  45     -14.820  -7.246  -2.445  1.00 14.530          H  
ATOM    671 2HB  PRO A  45     -16.198  -6.703  -1.478  1.00 14.530          H  
ATOM    672 1HG  PRO A  45     -13.609  -5.225  -2.128  1.00 14.530          H  
ATOM    673 2HG  PRO A  45     -15.266  -4.615  -2.151  1.00 14.530          H  
ATOM    674 1HD  PRO A  45     -13.637  -4.133  -0.078  1.00 14.530          H  
ATOM    675 2HD  PRO A  45     -15.402  -4.487   0.218  1.00 14.530          H  
ATOM    676  N   ASN A  46     -12.064  -7.758  -0.652  1.00  8.470          N  
ATOM    677  CA  ASN A  46     -10.982  -8.631  -1.095  1.00  8.880          C  
ATOM    678  C   ASN A  46      -9.816  -8.734  -0.131  1.00  8.920          C  
ATOM    679  O   ASN A  46      -8.690  -8.346  -0.450  1.00  9.640          O  
ATOM    680  CB  ASN A  46     -10.469  -8.154  -2.417  1.00 12.270          C  
ATOM    681  CG  ASN A  46     -11.489  -8.185  -3.505  1.00 12.270          C  
ATOM    682  OD1 ASN A  46     -11.804  -9.242  -4.057  1.00 12.270          O  
ATOM    683  ND2 ASN A  46     -12.009  -7.033  -3.839  1.00 12.270          N  
ATOM    684  H   ASN A  46     -11.844  -6.830  -0.322  1.00 10.160          H  
ATOM    685  HA  ASN A  46     -11.377  -9.640  -1.210  1.00 10.660          H  
ATOM    686 1HB  ASN A  46     -10.115  -7.125  -2.295  1.00 14.720          H  
ATOM    687 2HB  ASN A  46      -9.620  -8.767  -2.718  1.00 14.720          H  
ATOM    688 1HD2 ASN A  46     -12.698  -6.988  -4.562  1.00 14.720          H  
ATOM    689 2HD2 ASN A  46     -11.722  -6.206  -3.359  1.00 14.720          H  
ATOM    690  N   VAL A  47     -10.081  -9.299   1.040  1.00  8.340          N  
ATOM    691  CA  VAL A  47      -9.068  -9.481   2.078  1.00  8.230          C  
ATOM    692  C   VAL A  47      -9.077 -10.911   2.587  1.00  8.290          C  
ATOM    693  O   VAL A  47     -10.046 -11.645   2.375  1.00  8.700          O  
ATOM    694  CB  VAL A  47      -9.282  -8.482   3.227  1.00 11.570          C  
ATOM    695  CG1 VAL A  47      -9.136  -7.076   2.704  1.00 11.570          C  
ATOM    696  CG2 VAL A  47     -10.675  -8.668   3.814  1.00 11.570          C  
ATOM    697  H   VAL A  47     -11.024  -9.621   1.226  1.00 10.010          H  
ATOM    698  HA  VAL A  47      -8.080  -9.287   1.650  1.00  9.880          H  
ATOM    699  HB  VAL A  47      -8.528  -8.646   3.994  1.00 13.880          H  
ATOM    700 1HG1 VAL A  47      -9.278  -6.369   3.517  1.00 13.880          H  
ATOM    701 2HG1 VAL A  47      -8.142  -6.951   2.269  1.00 13.880          H  
ATOM    702 3HG1 VAL A  47      -9.881  -6.917   1.946  1.00 13.880          H  
ATOM    703 1HG2 VAL A  47     -10.836  -7.959   4.624  1.00 13.880          H  
ATOM    704 2HG2 VAL A  47     -11.417  -8.499   3.046  1.00 13.880          H  
ATOM    705 3HG2 VAL A  47     -10.785  -9.681   4.193  1.00 13.880          H  
ATOM    706  N   LYS A  48      -8.009 -11.295   3.273  1.00  8.100          N  
ATOM    707  CA  LYS A  48      -7.913 -12.627   3.836  1.00  8.350          C  
ATOM    708  C   LYS A  48      -8.021 -12.541   5.367  1.00  7.830          C  
ATOM    709  O   LYS A  48      -7.386 -11.664   5.951  1.00  7.540          O  
ATOM    710  CB  LYS A  48      -6.566 -13.238   3.451  1.00 11.590          C  
ATOM    711  CG  LYS A  48      -6.269 -13.253   1.940  1.00 11.590          C  
ATOM    712  CD  LYS A  48      -7.224 -14.140   1.142  1.00 11.590          C  
ATOM    713  CE  LYS A  48      -6.820 -14.177  -0.332  1.00 11.590          C  
ATOM    714  NZ  LYS A  48      -7.758 -14.997  -1.158  1.00 11.590          N  
ATOM    715  H   LYS A  48      -7.248 -10.626   3.399  1.00  9.720          H  
ATOM    716  HA  LYS A  48      -8.719 -13.214   3.424  1.00 10.020          H  
ATOM    717 1HB  LYS A  48      -5.766 -12.679   3.940  1.00 13.910          H  
ATOM    718 2HB  LYS A  48      -6.515 -14.264   3.817  1.00 13.910          H  
ATOM    719 1HG  LYS A  48      -6.331 -12.234   1.549  1.00 13.910          H  
ATOM    720 2HG  LYS A  48      -5.253 -13.611   1.787  1.00 13.910          H  
ATOM    721 1HD  LYS A  48      -7.213 -15.153   1.545  1.00 13.910          H  
ATOM    722 2HD  LYS A  48      -8.238 -13.748   1.207  1.00 13.910          H  
ATOM    723 1HE  LYS A  48      -6.809 -13.156  -0.718  1.00 13.910          H  
ATOM    724 2HE  LYS A  48      -5.818 -14.596  -0.417  1.00 13.910          H  
ATOM    725 1HZ  LYS A  48      -7.446 -14.982  -2.121  1.00 13.910          H  
ATOM    726 2HZ  LYS A  48      -7.769 -15.951  -0.823  1.00 13.910          H  
ATOM    727 3HZ  LYS A  48      -8.692 -14.610  -1.102  1.00 13.910          H  
ATOM    728  N   PRO A  49      -8.795 -13.435   6.029  1.00  7.980          N  
ATOM    729  CA  PRO A  49      -9.000 -13.509   7.473  1.00  7.790          C  
ATOM    730  C   PRO A  49      -7.772 -14.073   8.219  1.00  7.180          C  
ATOM    731  O   PRO A  49      -7.041 -14.872   7.636  1.00  7.230          O  
ATOM    732  CB  PRO A  49     -10.184 -14.473   7.583  1.00 11.690          C  
ATOM    733  CG  PRO A  49     -10.059 -15.368   6.370  1.00 11.690          C  
ATOM    734  CD  PRO A  49      -9.522 -14.474   5.275  1.00 11.690          C  
ATOM    735  HA  PRO A  49      -9.284 -12.514   7.812  1.00  9.350          H  
ATOM    736 1HB  PRO A  49     -10.117 -15.032   8.529  1.00 14.020          H  
ATOM    737 2HB  PRO A  49     -11.126 -13.909   7.609  1.00 14.020          H  
ATOM    738 1HG  PRO A  49      -9.371 -16.202   6.594  1.00 14.020          H  
ATOM    739 2HG  PRO A  49     -11.032 -15.817   6.122  1.00 14.020          H  
ATOM    740 1HD  PRO A  49      -8.834 -15.066   4.653  1.00 14.020          H  
ATOM    741 2HD  PRO A  49     -10.358 -14.040   4.699  1.00 14.020          H  
ATOM    742  N   GLY A  50      -7.579 -13.725   9.512  1.00  6.920          N  
ATOM    743  CA  GLY A  50      -8.427 -12.788  10.256  1.00  6.580          C  
ATOM    744  C   GLY A  50      -8.026 -11.402   9.805  1.00  5.970          C  
ATOM    745  O   GLY A  50      -7.117 -11.289   8.990  1.00  5.960          O  
ATOM    746  H   GLY A  50      -6.797 -14.140   9.998  1.00  8.300          H  
ATOM    747 1HA  GLY A  50      -9.483 -12.971  10.066  1.00  7.900          H  
ATOM    748 2HA  GLY A  50      -8.254 -12.899  11.324  1.00  7.900          H  
ATOM    749  N   ILE A  51      -8.662 -10.351  10.307  1.00  5.820          N  
ATOM    750  CA  ILE A  51      -8.296  -9.056   9.766  1.00  5.590          C  
ATOM    751  C   ILE A  51      -7.484  -8.228  10.748  1.00  5.120          C  
ATOM    752  O   ILE A  51      -7.994  -7.701  11.746  1.00  5.570          O  
ATOM    753  CB  ILE A  51      -9.566  -8.294   9.322  1.00  7.920          C  
ATOM    754  CG1 ILE A  51     -10.454  -9.201   8.368  1.00  7.920          C  
ATOM    755  CG2 ILE A  51      -9.188  -7.002   8.588  1.00  7.920          C  
ATOM    756  CD1 ILE A  51      -9.782  -9.671   7.065  1.00  7.920          C  
ATOM    757  H   ILE A  51      -9.381 -10.448  11.013  1.00  6.980          H  
ATOM    758  HA  ILE A  51      -7.667  -9.199   8.893  1.00  6.710          H  
ATOM    759  HB  ILE A  51     -10.154  -8.044  10.207  1.00  9.500          H  
ATOM    760 1HG1 ILE A  51     -10.746 -10.089   8.921  1.00  9.500          H  
ATOM    761 2HG1 ILE A  51     -11.351  -8.657   8.099  1.00  9.500          H  
ATOM    762 1HG2 ILE A  51     -10.078  -6.466   8.309  1.00  9.500          H  
ATOM    763 2HG2 ILE A  51      -8.588  -6.393   9.223  1.00  9.500          H  
ATOM    764 3HG2 ILE A  51      -8.637  -7.220   7.708  1.00  9.500          H  
ATOM    765 1HD1 ILE A  51     -10.480 -10.294   6.507  1.00  9.500          H  
ATOM    766 2HD1 ILE A  51      -9.504  -8.829   6.455  1.00  9.500          H  
ATOM    767 3HD1 ILE A  51      -8.901 -10.247   7.280  1.00  9.500          H  
ATOM    768  N   ARG A  52      -6.219  -8.047  10.423  1.00  4.560          N  
ATOM    769  CA  ARG A  52      -5.283  -7.287  11.229  1.00  4.360          C  
ATOM    770  C   ARG A  52      -5.450  -5.865  10.753  1.00  3.820          C  
ATOM    771  O   ARG A  52      -4.665  -5.366   9.950  1.00  3.790          O  
ATOM    772  CB  ARG A  52      -3.871  -7.797  11.010  1.00  6.180          C  
ATOM    773  CG  ARG A  52      -3.714  -9.246  11.411  1.00  6.180          C  
ATOM    774  CD  ARG A  52      -2.373  -9.840  11.148  1.00  6.180          C  
ATOM    775  NE  ARG A  52      -2.050 -10.036   9.702  1.00  6.180          N  
ATOM    776  CZ  ARG A  52      -0.951 -10.742   9.279  1.00  6.180          C  
ATOM    777  NH1 ARG A  52      -0.151 -11.294  10.177  1.00  6.180          N  
ATOM    778  NH2 ARG A  52      -0.662 -10.900   7.986  1.00  6.180          N  
ATOM    779  H   ARG A  52      -5.880  -8.494   9.577  1.00  5.470          H  
ATOM    780  HA  ARG A  52      -5.549  -7.357  12.285  1.00  5.230          H  
ATOM    781 1HB  ARG A  52      -3.584  -7.684   9.985  1.00  7.420          H  
ATOM    782 2HB  ARG A  52      -3.178  -7.210  11.607  1.00  7.420          H  
ATOM    783 1HG  ARG A  52      -3.919  -9.340  12.475  1.00  7.420          H  
ATOM    784 2HG  ARG A  52      -4.444  -9.845  10.859  1.00  7.420          H  
ATOM    785 1HD  ARG A  52      -1.615  -9.184  11.577  1.00  7.420          H  
ATOM    786 2HD  ARG A  52      -2.335 -10.808  11.642  1.00  7.420          H  
ATOM    787  HE  ARG A  52      -2.664  -9.592   8.983  1.00  7.420          H  
ATOM    788 1HH1 ARG A  52      -0.344 -11.196  11.162  1.00  7.420          H  
ATOM    789 2HH1 ARG A  52       0.658 -11.820   9.879  1.00  7.420          H  
ATOM    790 1HH2 ARG A  52      -1.252 -10.486   7.236  1.00  7.420          H  
ATOM    791 2HH2 ARG A  52       0.148 -11.429   7.717  1.00  7.420          H  
ATOM    792  N   ILE A  53      -6.517  -5.230  11.210  1.00  3.860          N  
ATOM    793  CA  ILE A  53      -6.899  -3.989  10.578  1.00  3.660          C  
ATOM    794  C   ILE A  53      -5.876  -2.828  10.571  1.00  3.500          C  
ATOM    795  O   ILE A  53      -5.372  -2.439  11.622  1.00  3.630          O  
ATOM    796  CB  ILE A  53      -8.232  -3.446  11.197  1.00  5.200          C  
ATOM    797  CG1 ILE A  53      -8.099  -3.247  12.758  1.00  5.200          C  
ATOM    798  CG2 ILE A  53      -9.421  -4.340  10.825  1.00  5.200          C  
ATOM    799  CD1 ILE A  53      -9.253  -2.493  13.397  1.00  5.200          C  
ATOM    800  H   ILE A  53      -7.101  -5.709  11.899  1.00  4.630          H  
ATOM    801  HA  ILE A  53      -7.116  -4.294   9.580  1.00  4.390          H  
ATOM    802  HB  ILE A  53      -8.413  -2.455  10.790  1.00  6.240          H  
ATOM    803 1HG1 ILE A  53      -8.025  -4.220  13.231  1.00  6.240          H  
ATOM    804 2HG1 ILE A  53      -7.216  -2.689  12.982  1.00  6.240          H  
ATOM    805 1HG2 ILE A  53     -10.344  -3.935  11.214  1.00  6.240          H  
ATOM    806 2HG2 ILE A  53      -9.495  -4.393   9.750  1.00  6.240          H  
ATOM    807 3HG2 ILE A  53      -9.267  -5.339  11.234  1.00  6.240          H  
ATOM    808 1HD1 ILE A  53      -9.066  -2.401  14.468  1.00  6.240          H  
ATOM    809 2HD1 ILE A  53      -9.325  -1.498  12.956  1.00  6.240          H  
ATOM    810 3HD1 ILE A  53     -10.184  -3.022  13.250  1.00  6.240          H  
ATOM    811  N   ASN A  54      -5.614  -2.232   9.382  1.00  3.790          N  
ATOM    812  CA  ASN A  54      -6.028  -2.731   8.057  1.00  4.300          C  
ATOM    813  C   ASN A  54      -5.251  -1.964   6.984  1.00  4.120          C  
ATOM    814  O   ASN A  54      -5.563  -0.812   6.712  1.00  4.640          O  
ATOM    815  CB  ASN A  54      -7.522  -2.579   7.731  1.00  5.820          C  
ATOM    816  CG  ASN A  54      -7.865  -3.367   6.529  1.00  5.820          C  
ATOM    817  OD1 ASN A  54      -7.117  -3.422   5.568  1.00  5.820          O  
ATOM    818  ND2 ASN A  54      -8.964  -4.041   6.578  1.00  5.820          N  
ATOM    819  H   ASN A  54      -5.006  -1.422   9.392  1.00  4.550          H  
ATOM    820  HA  ASN A  54      -5.732  -3.779   7.953  1.00  5.160          H  
ATOM    821 1HB  ASN A  54      -8.194  -2.825   8.499  1.00  6.980          H  
ATOM    822 2HB  ASN A  54      -7.714  -1.561   7.501  1.00  6.980          H  
ATOM    823 1HD2 ASN A  54      -9.235  -4.604   5.790  1.00  6.980          H  
ATOM    824 2HD2 ASN A  54      -9.541  -3.995   7.381  1.00  6.980          H  
ATOM    825  N   CYS A  55      -4.225  -2.553   6.402  1.00  3.890          N  
ATOM    826  CA  CYS A  55      -3.489  -1.813   5.388  1.00  4.140          C  
ATOM    827  C   CYS A  55      -2.669  -2.770   4.532  1.00  4.080          C  
ATOM    828  O   CYS A  55      -2.074  -3.697   5.076  1.00  4.560          O  
ATOM    829  CB  CYS A  55      -2.581  -0.767   6.032  1.00  5.700          C  
ATOM    830  SG  CYS A  55      -1.338  -1.464   7.033  1.00  5.700          S  
ATOM    831  H   CYS A  55      -3.960  -3.507   6.627  1.00  4.670          H  
ATOM    832  HA  CYS A  55      -4.187  -1.270   4.791  1.00  4.970          H  
ATOM    833 1HB  CYS A  55      -2.096  -0.186   5.253  1.00  6.840          H  
ATOM    834 2HB  CYS A  55      -3.163  -0.070   6.634  1.00  6.840          H  
ATOM    835  N   CYS A  56      -2.559  -2.505   3.219  1.00  3.960          N  
ATOM    836  CA  CYS A  56      -1.696  -3.311   2.336  1.00  4.190          C  
ATOM    837  C   CYS A  56      -0.274  -2.812   2.209  1.00  4.330          C  
ATOM    838  O   CYS A  56       0.017  -1.641   2.438  1.00  4.580          O  
ATOM    839  CB  CYS A  56      -2.283  -3.553   0.895  1.00  5.770          C  
ATOM    840  SG  CYS A  56      -3.525  -4.892   0.722  1.00  5.770          S  
ATOM    841  H   CYS A  56      -3.136  -1.742   2.843  1.00  4.750          H  
ATOM    842  HA  CYS A  56      -1.645  -4.304   2.783  1.00  5.030          H  
ATOM    843 1HB  CYS A  56      -2.746  -2.650   0.541  1.00  6.930          H  
ATOM    844 2HB  CYS A  56      -1.460  -3.788   0.215  1.00  6.930          H  
ATOM    845  N   THR A  57       0.595  -3.729   1.779  1.00  4.530          N  
ATOM    846  CA  THR A  57       1.984  -3.458   1.442  1.00  4.910          C  
ATOM    847  C   THR A  57       2.099  -3.509  -0.084  1.00  4.810          C  
ATOM    848  O   THR A  57       1.223  -4.077  -0.739  1.00  5.210          O  
ATOM    849  CB  THR A  57       2.925  -4.477   2.138  1.00  6.720          C  
ATOM    850  OG1 THR A  57       4.294  -4.150   1.884  1.00  6.720          O  
ATOM    851  CG2 THR A  57       2.646  -5.907   1.665  1.00  6.720          C  
ATOM    852  H   THR A  57       0.242  -4.664   1.681  1.00  5.440          H  
ATOM    853  HA  THR A  57       2.256  -2.458   1.781  1.00  5.890          H  
ATOM    854  HB  THR A  57       2.753  -4.424   3.221  1.00  8.070          H  
ATOM    855  HG1 THR A  57       4.832  -4.490   2.619  1.00  8.070          H  
ATOM    856 1HG2 THR A  57       3.310  -6.594   2.183  1.00  8.070          H  
ATOM    857 2HG2 THR A  57       1.624  -6.171   1.892  1.00  8.070          H  
ATOM    858 3HG2 THR A  57       2.815  -5.981   0.598  1.00  8.070          H  
ATOM    859  N   ASP A  58       3.192  -3.025  -0.677  1.00  4.730          N  
ATOM    860  CA  ASP A  58       3.266  -2.972  -2.142  1.00  5.020          C  
ATOM    861  C   ASP A  58       3.216  -4.303  -2.903  1.00  5.490          C  
ATOM    862  O   ASP A  58       2.774  -4.317  -4.055  1.00  6.080          O  
ATOM    863  CB  ASP A  58       4.492  -2.163  -2.563  1.00  6.910          C  
ATOM    864  CG  ASP A  58       5.787  -2.707  -2.025  1.00  6.910          C  
ATOM    865  OD1 ASP A  58       5.963  -2.667  -0.828  1.00  6.910          O  
ATOM    866  OD2 ASP A  58       6.614  -3.148  -2.815  1.00  6.910          O  
ATOM    867  H   ASP A  58       3.947  -2.623  -0.120  1.00  5.680          H  
ATOM    868  HA  ASP A  58       2.416  -2.394  -2.474  1.00  6.020          H  
ATOM    869 1HB  ASP A  58       4.544  -2.126  -3.649  1.00  8.290          H  
ATOM    870 2HB  ASP A  58       4.374  -1.133  -2.208  1.00  8.290          H  
ATOM    871  N   LYS A  59       3.604  -5.397  -2.243  1.00  5.620          N  
ATOM    872  CA  LYS A  59       3.626  -6.744  -2.829  1.00  6.470          C  
ATOM    873  C   LYS A  59       2.494  -7.647  -2.307  1.00  6.680          C  
ATOM    874  O   LYS A  59       2.563  -8.866  -2.454  1.00  7.450          O  
ATOM    875  CB  LYS A  59       4.969  -7.421  -2.531  1.00  8.720          C  
ATOM    876  CG  LYS A  59       6.217  -6.673  -3.039  1.00  8.720          C  
ATOM    877  CD  LYS A  59       6.290  -6.557  -4.562  1.00  8.720          C  
ATOM    878  CE  LYS A  59       7.618  -5.912  -4.994  1.00  8.720          C  
ATOM    879  NZ  LYS A  59       7.670  -4.444  -4.648  1.00  8.720          N  
ATOM    880  H   LYS A  59       3.969  -5.290  -1.306  1.00  6.740          H  
ATOM    881  HA  LYS A  59       3.491  -6.654  -3.907  1.00  7.760          H  
ATOM    882 1HB  LYS A  59       5.077  -7.539  -1.454  1.00 10.460          H  
ATOM    883 2HB  LYS A  59       4.980  -8.418  -2.973  1.00 10.460          H  
ATOM    884 1HG  LYS A  59       6.224  -5.674  -2.608  1.00 10.460          H  
ATOM    885 2HG  LYS A  59       7.104  -7.197  -2.689  1.00 10.460          H  
ATOM    886 1HD  LYS A  59       6.190  -7.538  -5.023  1.00 10.460          H  
ATOM    887 2HD  LYS A  59       5.482  -5.917  -4.918  1.00 10.460          H  
ATOM    888 1HE  LYS A  59       8.436  -6.423  -4.488  1.00 10.460          H  
ATOM    889 2HE  LYS A  59       7.742  -6.028  -6.070  1.00 10.460          H  
ATOM    890 1HZ  LYS A  59       8.547  -4.051  -4.935  1.00 10.460          H  
ATOM    891 2HZ  LYS A  59       6.925  -3.951  -5.111  1.00 10.460          H  
ATOM    892 3HZ  LYS A  59       7.558  -4.287  -3.634  1.00 10.460          H  
ATOM    893  N   CYS A  60       1.505  -7.052  -1.646  1.00  6.250          N  
ATOM    894  CA  CYS A  60       0.379  -7.756  -1.018  1.00  6.760          C  
ATOM    895  C   CYS A  60      -0.492  -8.597  -1.966  1.00  7.420          C  
ATOM    896  O   CYS A  60      -0.680  -8.265  -3.136  1.00  7.400          O  
ATOM    897  CB  CYS A  60      -0.525  -6.779  -0.312  1.00  9.260          C  
ATOM    898  SG  CYS A  60      -1.784  -7.592   0.597  1.00  9.260          S  
ATOM    899  H   CYS A  60       1.524  -6.031  -1.561  1.00  7.500          H  
ATOM    900  HA  CYS A  60       0.792  -8.431  -0.262  1.00  8.110          H  
ATOM    901 1HB  CYS A  60       0.028  -6.166   0.346  1.00 11.110          H  
ATOM    902 2HB  CYS A  60      -1.001  -6.124  -1.050  1.00 11.110          H  
ATOM    903  HG  CYS A  60      -0.974  -8.450   1.232  1.00 11.110          H  
ATOM    904  N   ASN A  61      -1.051  -9.699  -1.434  1.00  8.260          N  
ATOM    905  CA  ASN A  61      -1.915 -10.608  -2.196  1.00  9.140          C  
ATOM    906  C   ASN A  61      -3.437 -10.343  -2.051  1.00  9.690          C  
ATOM    907  O   ASN A  61      -4.266 -11.157  -2.470  1.00 10.390          O  
ATOM    908  CB  ASN A  61      -1.581 -12.023  -1.780  1.00 12.440          C  
ATOM    909  CG  ASN A  61      -0.222 -12.450  -2.269  1.00 12.440          C  
ATOM    910  OD1 ASN A  61      -0.083 -12.843  -3.439  1.00 12.440          O  
ATOM    911  ND2 ASN A  61       0.787 -12.359  -1.422  1.00 12.440          N  
ATOM    912  H   ASN A  61      -0.866  -9.923  -0.444  1.00  9.910          H  
ATOM    913  HA  ASN A  61      -1.672 -10.487  -3.252  1.00 10.970          H  
ATOM    914 1HB  ASN A  61      -1.596 -12.088  -0.687  1.00 14.930          H  
ATOM    915 2HB  ASN A  61      -2.332 -12.709  -2.163  1.00 14.930          H  
ATOM    916 1HD2 ASN A  61       1.704 -12.617  -1.714  1.00 14.930          H  
ATOM    917 2HD2 ASN A  61       0.658 -11.999  -0.467  1.00 14.930          H  
ATOM    918  N   ALA A  62      -3.793  -9.217  -1.446  1.00  9.580          N  
ATOM    919  CA  ALA A  62      -5.171  -8.746  -1.257  1.00 10.250          C  
ATOM    920  C   ALA A  62      -5.466  -7.757  -2.384  1.00 10.790          C  
ATOM    921  O   ALA A  62      -4.552  -7.380  -3.119  1.00 10.830          O  
ATOM    922  CB  ALA A  62      -5.361  -8.139   0.124  1.00 14.080          C  
ATOM    923  H   ALA A  62      -3.042  -8.619  -1.122  1.00 11.500          H  
ATOM    924  HA  ALA A  62      -5.856  -9.589  -1.364  1.00 12.300          H  
ATOM    925 1HB  ALA A  62      -6.379  -7.787   0.246  1.00 16.900          H  
ATOM    926 2HB  ALA A  62      -5.147  -8.880   0.876  1.00 16.900          H  
ATOM    927 3HB  ALA A  62      -4.705  -7.331   0.235  1.00 16.900          H  
ATOM    928  N   LYS A  63      -6.729  -7.366  -2.591  1.00 11.420          N  
ATOM    929  CA  LYS A  63      -6.980  -6.410  -3.683  1.00 12.140          C  
ATOM    930  C   LYS A  63      -7.440  -5.034  -3.208  1.00 12.650          C  
ATOM    931  O   LYS A  63      -7.990  -4.891  -2.117  1.00 13.350          O  
ATOM    932  CB  LYS A  63      -7.996  -6.959  -4.689  1.00 16.710          C  
ATOM    933  CG  LYS A  63      -7.649  -8.325  -5.311  1.00 16.710          C  
ATOM    934  CD  LYS A  63      -6.401  -8.278  -6.200  1.00 16.710          C  
ATOM    935  CE  LYS A  63      -6.162  -9.620  -6.884  1.00 16.710          C  
ATOM    936  NZ  LYS A  63      -4.927  -9.612  -7.725  1.00 16.710          N  
ATOM    937  H   LYS A  63      -7.482  -7.693  -1.973  1.00 13.700          H  
ATOM    938  HA  LYS A  63      -6.048  -6.239  -4.213  1.00 14.570          H  
ATOM    939 1HB  LYS A  63      -8.950  -7.003  -4.257  1.00 20.050          H  
ATOM    940 2HB  LYS A  63      -8.079  -6.255  -5.514  1.00 20.050          H  
ATOM    941 1HG  LYS A  63      -7.477  -9.042  -4.507  1.00 20.050          H  
ATOM    942 2HG  LYS A  63      -8.498  -8.674  -5.900  1.00 20.050          H  
ATOM    943 1HD  LYS A  63      -6.514  -7.504  -6.960  1.00 20.050          H  
ATOM    944 2HD  LYS A  63      -5.526  -8.050  -5.593  1.00 20.050          H  
ATOM    945 1HE  LYS A  63      -6.065 -10.392  -6.121  1.00 20.050          H  
ATOM    946 2HE  LYS A  63      -7.018  -9.856  -7.518  1.00 20.050          H  
ATOM    947 1HZ  LYS A  63      -4.806 -10.518  -8.157  1.00 20.050          H  
ATOM    948 2HZ  LYS A  63      -5.010  -8.907  -8.445  1.00 20.050          H  
ATOM    949 3HZ  LYS A  63      -4.125  -9.407  -7.144  1.00 20.050          H  
ATOM    950  N   LEU A  64      -7.211  -4.051  -4.095  1.00 12.440          N  
ATOM    951  CA  LEU A  64      -7.560  -2.623  -4.012  1.00 13.040          C  
ATOM    952  C   LEU A  64      -6.357  -1.785  -3.572  1.00 13.490          C  
ATOM    953  O   LEU A  64      -6.301  -0.586  -3.855  1.00 14.110          O  
ATOM    954  OXT LEU A  64      -5.477  -2.272  -2.872  1.00 19.560          O  
ATOM    955  CB  LEU A  64      -8.748  -2.327  -3.063  1.00 17.240          C  
ATOM    956  CG  LEU A  64     -10.153  -2.939  -3.397  1.00 17.240          C  
ATOM    957  CD1 LEU A  64     -11.108  -2.586  -2.249  1.00 17.240          C  
ATOM    958  CD2 LEU A  64     -10.672  -2.402  -4.723  1.00 17.240          C  
ATOM    959  H   LEU A  64      -6.733  -4.338  -4.936  1.00 14.930          H  
ATOM    960  HA  LEU A  64      -7.828  -2.284  -5.012  1.00 15.650          H  
ATOM    961 1HB  LEU A  64      -8.484  -2.604  -2.049  1.00 20.690          H  
ATOM    962 2HB  LEU A  64      -8.892  -1.245  -3.068  1.00 20.690          H  
ATOM    963  HG  LEU A  64     -10.078  -4.021  -3.448  1.00 20.690          H  
ATOM    964 1HD1 LEU A  64     -12.092  -3.018  -2.435  1.00 20.690          H  
ATOM    965 2HD1 LEU A  64     -10.708  -2.984  -1.332  1.00 20.690          H  
ATOM    966 3HD1 LEU A  64     -11.198  -1.499  -2.167  1.00 20.690          H  
ATOM    967 1HD2 LEU A  64     -11.652  -2.833  -4.929  1.00 20.690          H  
ATOM    968 2HD2 LEU A  64     -10.757  -1.315  -4.663  1.00 20.690          H  
ATOM    969 3HD2 LEU A  64      -9.993  -2.671  -5.525  1.00 20.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -313.696 43.3283 243.399 -18.3606 5.30538 16.6009 99.9594 -122.563 -0.83715 -5.52214 -84.8632 -22.9412 -13.2369 -9.32007 -18.6324 -5.21937 1.76208 3.50502 6.47512 39.3188 52.1269 -17.6958 17.1487 -9.37867 2.49768 52.0122 -58.8263
MET:NtermProteinFull_1 -3.0894 0.17825 2.63164 -0.32757 0.12874 0.02781 0.57246 -1.10549 -0.05521 -0.28338 -1.21365 1.45695 0 0 0 0 0 0.03789 0.03245 1.11996 0 0 0 0.60916 0 0.08156 0.80215
ILE_2 -5.39466 0.60398 2.49377 -0.48709 0.38896 0.09992 0.03685 -1.6711 -0.02631 -0.11234 -0.34084 0.38297 0 0 0 0 0 -0.01384 0.0095 0.37854 0 -0.4558 0 0.73287 -0.27193 0.23883 -3.40771
CYS_3 -5.97885 0.51049 4.37825 -0.05313 0 0.01671 2.45388 -2.25241 -0.02381 -0.16154 -2.26641 -0.43204 0 0 0 0 0 0.02629 4e-05 0.19737 0 -0.0175 0 3.6196 -0.32802 0.34898 0.03789
HIS_D_4 -4.60281 0.39463 2.85151 -0.40036 0.0307 0.52631 0.33461 -1.73744 -0.01767 -0.13479 -0.62915 -0.34929 0 0 0 0 0 0.19689 0.02941 0 2.2557 -0.11974 0 -0.45461 -0.14647 0.27774 -1.69482
TYR_5 -10.3274 1.30315 5.49596 -0.69679 0.12225 0.43256 3.65293 -3.42922 -0.00869 -0.08074 -3.44179 -0.1364 0 0 -0.28825 0 0 0.06538 0.41453 0 1.93995 -0.37305 0.48103 1.2797 -0.24649 0.66489 -3.17651
ASN_6 -2.96765 0.06702 1.84741 -0.38224 0.08545 0.77361 0.66314 -1.11236 -0 -0 0.23413 -1.60612 0 0 0 0 0 -0.02631 0.13725 0 2.70582 -0.57872 0 -0.93687 0.28161 0.81796 0.00313
PHE_7 -6.55499 1.02674 3.23351 -0.72573 0.08827 0.46303 0.84229 -1.98271 -0.01885 -0.06006 -0.00195 0.15559 0 0 0 0 0 0.03585 0.47533 0 2.16216 -0.18894 0 1.0402 0.24216 0.63852 0.87042
GLN_8 -1.788 0.22073 2.14971 -0.27285 0.03392 0.24274 0.89328 -0.97679 -0 -0 -0.23686 -1.01996 0 0 0 0 0 -0.0881 0.02343 0 2.6984 -0.16607 0 -0.18838 -0.10165 0.55162 1.9752
GLN_9 -5.07087 0.34313 4.48241 -0.26013 0.05646 0.21687 2.31098 -2.09639 -0.01885 -0.06006 -2.0924 -0.70357 0 0 0 -0.80448 0 0.15268 0.08522 0 2.87707 -0.03438 0 -0.18838 0.00366 0.35738 -0.44366
SER_10 -2.92387 0.49528 1.50692 -0.03285 0 0.07644 0.55817 -0.89275 -0 -0 -0.61026 0.03702 0 0 0 0 0 0.05242 0.0002 0.27032 0 -0.43867 0.6003 -0.77834 -0.07597 0.32756 -1.82808
SER_11 -4.58015 0.46243 4.11794 -0.03107 0.00241 0.04406 2.15896 -2.05105 -0.0348 -0.22826 -2.76764 -0.48657 0 0 -0.67563 0 0 0.45155 0.03855 0.82729 0 -0.34831 1.75452 -0.77834 0.49937 0.6331 -0.99163
GLU_12 -5.14287 0.67959 4.11369 -0.23416 0.02203 0.28111 0.92866 -1.76984 -0 -0 -1.96047 -0.18716 0 0 -0.67563 0 0 -0.0434 0.04893 0 2.94584 -0.01808 0 -2.7348 0.17749 1.58823 -1.98088
PRO_13 -5.7219 0.69645 3.41782 -0.21048 0.01022 0.1538 0.96515 -1.29745 -0.0001 -0.00269 -0.19453 0.01771 0 0 0 0 0 0.32413 0.01423 0.33669 0 -0.81491 0 -2.4119 -0.47625 1.87262 -3.32139
PRO_14 -3.99398 0.34629 2.34497 -0.14948 0.00955 0.10932 0.41125 -0.94473 -0.00362 -0.051 -0.64462 0.09722 0 0 0 0 0 -0.08124 0.02644 0.16964 0 -0.72693 0 -2.4119 -0.43352 1.35149 -4.57485
THR_15 -4.23372 0.37062 4.51384 -0.11028 0.07389 0.07123 2.13074 -2.15899 -0.00681 -0.14071 -2.0739 -0.60815 0 0 0 0 0 0.33424 0.01842 0.03174 0 -0.41972 2.25812 -1.0874 -0.45121 0.96765 -0.52041
THR_16 -4.15761 0.69357 4.58456 -0.15519 0.04859 0.09689 2.05982 -2.01648 -0 -0 -2.57021 -0.32916 0 0 -0.87972 0 0 -0.09816 0 2.18969 0 0.25765 2.47275 -1.0874 0.12949 1.00842 2.24749
LYS_17 -1.99071 0.29681 1.85891 -0.31707 0.03023 0.15169 0.74001 -0.96331 -0 -0 0.17826 -0.00313 0 0 0 0 0 -0.10751 0.00298 1.73378 0 -0.07595 0 -1.5107 0.05081 0.69368 0.76879
THR_18 -2.47274 0.22459 2.60641 -0.15056 0.07269 0.11322 1.11695 -1.25963 -0.00671 -0.13802 -0.94555 -1.23544 0 0 0 0 0 0.13983 0.04665 0.1027 0 -0.17275 2.28128 -1.0874 0.08859 0.26 -0.41589
CYS:disulfide_19 -6.22434 1.26982 4.77117 -0.06947 0.01391 0.07148 1.29321 -2.34994 -0 -0 -0.26617 -0.41809 0 0 0 0 0.22903 0.53184 0.01961 0.20373 0 -0.26805 0 3.6196 1.33502 0.96081 4.72317
PRO_20 -4.29069 0.59884 3.74251 -0.17794 0.00057 0.11971 1.3967 -1.45227 -0.00088 -0.01527 0.43575 0.10198 0 0 0 0 0 -0.0188 0.02665 0.70772 0 -0.94593 0 -2.4119 0.63994 1.4306 -0.1127
ASP_21 -4.32348 0.55367 5.94936 -0.11925 0.009 0.3566 3.33153 -2.55339 -0.00859 -0.08692 -6.2811 -1.31239 0 0 -2.44188 -0.98446 0 0.03128 0.05977 0 4.04839 0.04202 0 -2.3716 -0.4735 1.11948 -5.45544
GLY_22 -3.99226 0.32396 3.62518 -6e-05 0 0 2.40904 -1.9798 -0.0002 -0.00151 -2.63471 -0.38741 0 0 -0.71126 0 0 -0.16063 0 0 0 -1.50576 0 0.83697 -0.54663 0.60401 -4.12107
GLN_23 -10.199 1.38723 8.0213 -0.53041 0.04168 0.86415 3.79576 -4.14163 -0.0005 -0.00272 -1.22324 -0.66618 0 0 -0.47278 -0.82075 0 0.0773 0.02987 0 3.34802 -0.04966 0 -0.18838 -0.49659 1.17894 -0.04759
CYS:disulfide_24 -7.96259 2.24018 4.86321 -0.04059 0.00249 0.02337 1.91886 -2.88554 -0.0526 -0.21814 0.09768 -0.18622 0 0 0 0 0.65201 -0.00661 0.83947 0.15458 0 0.03638 0 3.6196 0.48563 2.94919 6.53036
TYR_25 -11.1303 1.73577 6.64559 -0.62322 0.0361 0.29243 2.55149 -3.90931 -0.04578 -0.35361 -4.24917 -0.15566 0 0 -0.63007 0 0 0.17492 0.208 0 1.88436 -0.17164 0.00392 1.2797 0.47504 2.28738 -3.69411
LYS_26 -5.49042 0.52928 5.91382 -0.38742 0.04507 0.21006 2.50054 -2.54921 -0.02536 -0.10641 -1.24071 -0.071 0 0 0 0 0 -0.04861 0.00934 2.01722 0 0.27623 0 -1.5107 0.20612 1.18983 1.46767
LYS_27 -3.84321 0.41141 2.97692 -0.32906 0.0554 0.20666 0.81867 -1.36638 -0.01394 -0.0911 0.63826 -0.36461 0 0 0 0 0 -0.03763 0.01295 1.51977 0 -0.12242 0 -1.5107 0.14087 0.37381 -0.52433
ASN_28 -7.27385 0.93471 4.57777 -0.18214 0.01047 0.29778 2.2931 -2.76801 -6e-05 -0.00015 -2.19941 -0.88508 0 0 -1.01524 -0.80448 0 -0.01078 0.04389 0 1.90922 -0.52546 0 -0.93687 -0.18016 0.63731 -6.07744
TRP_29 -8.77112 0.69959 6.19307 -0.79103 0.19154 0.48463 3.07663 -3.18801 -0.00012 -0.0005 -1.40554 -0.23448 0 0 0 0 0 0.02916 0.26553 0 3.53446 -0.19002 0 1.6906 -0.07388 0.66187 2.17236
SER_30 -5.73469 0.95378 5.34263 -0.03115 0.00571 0.05644 2.68005 -2.44455 -0.0059 -0.0755 -2.40913 -0.79104 0 0 0 0 0 -0.02745 0.08873 0.0616 0 -0.32249 0.60011 -0.77834 0.46955 0.48364 -1.878
ASP_31 -5.28411 0.35199 6.26331 -0.26639 0.0374 0.88478 2.73725 -2.68048 -0.03349 -0.33555 -3.51032 -0.29252 0 0 -0.87972 0 0 0.01897 0.00055 0 2.04528 -0.51287 0 -2.3716 0.67475 0.59863 -2.55414
HIS_D_32 -8.54019 1.13274 7.89074 -0.50693 0.00462 0.40861 2.17777 -3.64658 -0.05785 -0.32165 -1.79449 -0.49097 0 0 -1.03038 0 0 0.0627 0.00652 0 3.43784 -0.29191 0 -0.45461 1.63276 0.85158 0.4703
ARG_33 -4.17675 0.31519 4.96346 -0.88335 0.15038 0.70653 1.24152 -2.12592 -0.02989 -0.20676 -0.60563 -0.18669 0 0 -1.22063 0 0 -0.01292 0.13029 2.12795 0 -0.25786 0 -1.2888 1.89099 1.18755 1.71866
GLY_34 -2.13244 0.06725 1.95198 -5e-05 0 0 0.61714 -1.01124 -0.06343 -0.32462 0.19611 -0.37431 0 0 0 0 0 -0.16412 0 0 0 -1.23708 0 0.83697 -0.00885 0.86945 -0.77724
SER_35 -3.08561 0.27359 3.40975 -0.02263 0 0.01906 1.41594 -1.62249 -0.00887 -0.08408 -0.3303 0.0527 0 0 0 0 0 0.0519 0.01924 0.91455 0 -0.29181 0.60036 -0.77834 -0.59596 0.30801 0.245
LYS_36 -4.18751 0.35218 3.32632 -0.76941 0.23157 0.7307 1.11161 -1.43282 -0.01642 -0.13813 -2.13014 0.07607 0 0 0 0 0 0.05897 0.14173 3.75106 0 -0.01781 0 -1.5107 -0.23358 0.35755 -0.29876
THR_37 -5.54817 0.32397 3.79483 -0.22539 0.23901 0.10606 2.15773 -2.11403 -0 -0 -1.68423 -1.52276 0 0 -1.72148 0 0 0.01336 0.21324 0.91447 0 -0.0127 2.68606 -1.0874 -0.04628 0.54505 -2.96863
GLU_38 -2.85477 0.20812 4.27389 -0.46375 0.34316 1.4832 1.44788 -1.67204 -0.02748 -0.19734 -3.31306 -2.96443 0 0 -0.45202 0 0 -0.04347 0.04429 0 3.90175 -0.18653 0 -2.7348 -0.24549 0.43413 -3.01875
ARG_39 -4.90394 0.47697 4.4003 -0.93063 0.21262 0.69247 1.70758 -1.91648 -0.01106 -0.05921 -2.36461 -0.12132 0 0 -1.44651 0 0 0.14648 0.0375 1.64953 0 -0.18335 0 -1.2888 -0.27123 0.30804 -3.86565
SER_40 -3.50988 0.21229 3.12023 -0.02338 0 0.05482 0.68127 -1.56814 -0.01394 -0.0911 -1.06945 -0.57404 0 0 0 0 0 0.03782 2e-05 0.0784 0 -0.56511 1.0205 -0.77834 -0.01409 0.34938 -2.65275
GLY_41 -3.15907 0.36521 3.5003 -0.00029 0 0 1.64991 -1.79433 -0.02214 -0.20157 -1.61443 -0.22769 0 0 0 0 0 -0.06483 0 0 0 -1.47563 0 0.83697 0.03804 0.33663 -1.83293
CYS_42 -2.27286 0.18645 1.48454 -0.09523 0.0012 0.05217 0.45283 -0.86398 -0 -0 0.43103 -0.46859 0 0 0 0 0 -0.03916 0 0.56628 0 0.15105 0 3.6196 -0.17517 0.24528 3.27545
GLY_43 -2.15892 0.24843 2.16927 -6e-05 0 0 0.89172 -1.06243 -0 -0 -0.75223 -0.38665 0 0 0 0 0 -0.1205 0 0 0 0.34306 0 0.83697 -0.25216 0.13752 -0.10597
CYS_44 -6.01689 0.92473 3.67112 -0.067 0.0014 0.04632 1.42714 -1.98393 -0.01914 -0.10997 -0.26569 -0.29882 0 0 0 0 0 -0.01976 0.0016 0.4588 0 -0.01291 0 3.6196 -0.36873 0.80908 1.79697
PRO_45 -3.34121 0.65249 1.65327 -0.08938 0.00105 0.05561 0.34555 -0.65261 -0 -0 0.49793 0.66219 0 0 0 0 0 -0.10412 0.00107 0.54228 0 -0.38976 0 -2.4119 -0.56686 1.22473 -1.91966
ASN_46 -4.73879 0.56479 3.5706 -0.21414 0.03972 0.36771 1.73447 -1.82571 -0 -0 -1.33815 -0.74684 0 0 0 0 0 0.10748 0.00011 0 2.04623 -0.61361 0 -0.93687 0.32146 0.59192 -1.06961
VAL_47 -5.63583 0.63067 1.13327 -0.30786 0.2066 0.06164 1.04574 -1.41984 -0.01493 -0.04908 -0.88366 -0.41658 0 0 0 0 0 0.00354 0.03395 0.11017 0 -0.43522 0 1.9342 0.32928 0.19807 -3.47585
LYS_48 -3.79947 0.426 3.37529 -0.50912 0.15422 0.32738 1.84194 -1.65977 -0 -0 -1.61478 -0.08213 0 0 -0.47278 0 0 -0.03286 0.08232 1.88877 0 0.23892 0 -1.5107 -0.06401 0.72647 -0.68434
PRO_49 -2.06677 0.68683 0.79012 -0.19776 0.00587 0.14337 0.1723 -0.42764 -0 -0 -0.10073 -0.01356 0 0 0 0 0 0.04253 0.00472 0.36773 0 -0.82239 0 -2.4119 -0.01113 0.94251 -2.89589
GLY_50 -1.99814 0.48993 1.82182 -0.00038 0 0 0.68236 -0.98146 -0 -0 0.22067 -0.13569 0 0 0 0 0 0.01743 0 0 0 -0.43054 0 0.83697 -0.17138 0.64575 0.99733
ILE_51 -6.51991 1.05528 0.65591 -0.63217 0.47697 0.1295 0.56209 -1.42162 -0 -0 -0.3368 0.13971 0 0 0 0 0 0.07226 0.10089 1.02952 0 -0.55936 0 0.73287 -0.11497 0.67173 -3.95812
ARG_52 -5.27228 0.4024 5.01274 -0.58498 0.1272 0.4206 1.92539 -2.15559 -0.0005 -0.00272 -1.76128 0.21556 0 0 -0.68967 -0.82075 0 0.55602 0.49016 2.09282 0 0.04767 0 -1.2888 0.16668 1.08122 -0.03811
ILE_53 -3.69078 1.22761 1.57 -0.58427 0.63294 0.20001 0.61814 -1.07434 -0 -0 0.02512 -0.01557 0 0 0 0 0 0.62806 0.13222 2.34667 0 -0.07338 0 0.73287 0.05814 1.61999 4.35342
ASN_54 -8.50239 1.58606 6.85009 -0.31889 0.19081 0.54834 1.99938 -3.60366 -0.02734 -0.11174 0.25251 -0.80635 0 0 0 0 0 0.00854 0.32559 0 1.84956 -0.93278 0 -0.93687 0.42974 1.511 0.31162
CYS:disulfide_55 -6.49186 1.2997 4.64442 -0.06841 0.04777 0.08083 1.27941 -2.44935 -0.00047 -0.00718 -0.36819 -0.2863 0 0 0 0 0.22903 0.0237 0.00307 1.05716 0 -0.27809 0 3.6196 0.89595 1.06068 4.29148
CYS:disulfide_56 -8.29294 2.78826 5.89729 -0.02768 0 0.01042 2.72683 -3.08562 -0.00362 -0.051 -0.92603 -0.15393 0 0 0 0 0.65201 0.09093 1.30254 0.21904 0 -0.06982 0 3.6196 0.14666 1.587 6.42992
THR_57 -6.33419 0.71711 5.53105 -0.21614 0.09625 0.0814 2.47591 -2.78463 -0.03582 -0.28302 -2.49608 -0.8825 0 0 0 0 0 0.34706 0.07935 2.01187 0 -0.47791 2.38973 -1.0874 -0.17978 1.06094 0.01318
ASP_58 -4.06152 0.41511 5.78373 -0.17576 0.00483 0.57961 2.27627 -2.4314 -0.02903 -0.2032 -3.31767 -2.22295 0 0 -0.72399 0 0 -0.07898 0.02748 0 3.9899 -0.03788 0 -2.3716 -0.30473 0.86024 -2.02155
LYS_59 -2.66367 0.28587 4.37912 -0.63765 0.15424 0.6705 1.53002 -1.79876 -0.02826 -0.1972 -3.04957 0.07105 0 0 0 0 0 0.01095 0.07573 2.01316 0 0.06447 0 -1.5107 -0.31395 0.59955 -0.34511
CYS_60 -6.97361 1.83521 3.95031 -0.06551 0 0.03926 2.30221 -2.08099 -0.01776 -0.13671 -0.97743 0.04617 0 0 0 0 0 -0.01709 0.13606 1.23904 0 0.40407 0 3.6196 -0.3493 0.5019 3.45544
ASN_61 -2.24388 0.15525 3.09167 -0.22225 0.03505 0.33421 1.66278 -1.3468 -0.0002 -0.00151 -2.39083 -0.46376 0 0 -1.04095 -0.98446 0 0.00842 0.00362 0 2.54695 -0.53523 0 -0.93687 -0.64768 0.60677 -2.36968
ALA_62 -4.68928 0.72709 1.49216 -0.01802 0 0 1.12783 -1.56833 -0 -0 -0.93974 -0.16115 0 0 0 0 0 -0.00261 0 0 0 0.21657 0 1.8394 -0.17977 0.64611 -1.50971
LYS_63 -3.87828 0.66341 3.11664 -0.48047 0.13006 0.27431 1.24502 -1.41802 -0 -0 -1.08543 0.00623 0 0 0 0 0 0.00575 0.05875 1.79498 0 -0.02141 0 -1.5107 0.16069 0.86372 -0.07474
LEU:CtermProteinFull_64 -4.44161 0.72807 3.60802 -0.47656 0.1641 0.21085 1.79277 -1.57563 -0.00019 -0.00334 -3.15031 0.40497 0 0 -1.16381 0 0 0 0.01515 0.12218 0 0 0 0.18072 -0.05545 1.11698 -2.52308
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694277 DOMAINID 685216 MODEL 5 Eurytoxin_Micruroides_euryxanthus
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 25.744 tmscore: 0.24574 1iq9A_206 prob: 100 ident: 67.19
ATOM      1  N   MET A   1      14.193  10.103   7.932  1.00 16.980          N  
ATOM      2  CA  MET A   1      13.345  10.976   7.128  1.00 16.180          C  
ATOM      3  C   MET A   1      12.170  10.197   6.573  1.00 15.470          C  
ATOM      4  O   MET A   1      12.341   9.340   5.707  1.00 15.600          O  
ATOM      5  CB  MET A   1      14.138  11.592   5.972  1.00 22.970          C  
ATOM      6  CG  MET A   1      13.422  12.749   5.212  1.00 22.970          C  
ATOM      7  SD  MET A   1      12.076  12.221   4.084  1.00 22.970          S  
ATOM      8  CE  MET A   1      12.940  11.397   2.748  1.00 22.970          C  
ATOM      9 1H   MET A   1      15.159  10.383   7.835  1.00 20.380          H  
ATOM     10 2H   MET A   1      13.920  10.166   8.902  1.00 20.380          H  
ATOM     11 3H   MET A   1      14.085   9.150   7.614  1.00 20.380          H  
ATOM     12  HA  MET A   1      12.952  11.770   7.763  1.00 19.420          H  
ATOM     13 1HB  MET A   1      15.072  11.996   6.358  1.00 27.570          H  
ATOM     14 2HB  MET A   1      14.399  10.816   5.261  1.00 27.570          H  
ATOM     15 1HG  MET A   1      13.000  13.446   5.936  1.00 27.570          H  
ATOM     16 2HG  MET A   1      14.161  13.290   4.622  1.00 27.570          H  
ATOM     17 1HE  MET A   1      12.230  11.051   2.011  1.00 27.570          H  
ATOM     18 2HE  MET A   1      13.635  12.092   2.279  1.00 27.570          H  
ATOM     19 3HE  MET A   1      13.486  10.537   3.135  1.00 27.570          H  
ATOM     20  N   ILE A   2      10.983  10.461   7.091  1.00 14.860          N  
ATOM     21  CA  ILE A   2       9.802   9.760   6.615  1.00 14.260          C  
ATOM     22  C   ILE A   2       8.853  10.692   5.891  1.00 13.320          C  
ATOM     23  O   ILE A   2       8.482  11.749   6.398  1.00 13.090          O  
ATOM     24  CB  ILE A   2       9.053   9.048   7.766  1.00 20.200          C  
ATOM     25  CG1 ILE A   2      10.010   8.042   8.516  1.00 20.200          C  
ATOM     26  CG2 ILE A   2       7.784   8.337   7.225  1.00 20.200          C  
ATOM     27  CD1 ILE A   2      10.583   6.877   7.672  1.00 20.200          C  
ATOM     28  H   ILE A   2      10.883  11.175   7.800  1.00 17.830          H  
ATOM     29  HA  ILE A   2      10.107   9.010   5.890  1.00 17.110          H  
ATOM     30  HB  ILE A   2       8.744   9.790   8.502  1.00 24.240          H  
ATOM     31 1HG1 ILE A   2      10.846   8.605   8.918  1.00 24.240          H  
ATOM     32 2HG1 ILE A   2       9.458   7.607   9.349  1.00 24.240          H  
ATOM     33 1HG2 ILE A   2       7.262   7.858   8.049  1.00 24.240          H  
ATOM     34 2HG2 ILE A   2       7.113   9.057   6.761  1.00 24.240          H  
ATOM     35 3HG2 ILE A   2       8.063   7.592   6.486  1.00 24.240          H  
ATOM     36 1HD1 ILE A   2      11.220   6.260   8.305  1.00 24.240          H  
ATOM     37 2HD1 ILE A   2       9.785   6.258   7.281  1.00 24.240          H  
ATOM     38 3HD1 ILE A   2      11.176   7.256   6.846  1.00 24.240          H  
ATOM     39  N   CYS A   3       8.452  10.267   4.708  1.00 12.940          N  
ATOM     40  CA  CYS A   3       7.508  10.987   3.878  1.00 12.150          C  
ATOM     41  C   CYS A   3       6.810   9.956   3.026  1.00 11.350          C  
ATOM     42  O   CYS A   3       7.239   8.802   2.993  1.00 11.410          O  
ATOM     43  CB  CYS A   3       8.211  12.001   2.986  1.00 17.330          C  
ATOM     44  SG  CYS A   3       9.290  11.246   1.784  1.00 17.330          S  
ATOM     45  H   CYS A   3       8.823   9.386   4.374  1.00 15.530          H  
ATOM     46  HA  CYS A   3       6.777  11.495   4.508  1.00 14.580          H  
ATOM     47 1HB  CYS A   3       7.474  12.596   2.452  1.00 20.790          H  
ATOM     48 2HB  CYS A   3       8.805  12.679   3.600  1.00 20.790          H  
ATOM     49  HG  CYS A   3      10.158  10.760   2.677  1.00 20.790          H  
ATOM     50  N   HIS A   4       5.752  10.352   2.329  1.00 10.790          N  
ATOM     51  CA  HIS A   4       5.082   9.389   1.480  1.00 10.130          C  
ATOM     52  C   HIS A   4       4.674   9.944   0.123  1.00  9.590          C  
ATOM     53  O   HIS A   4       4.070  11.017   0.019  1.00  9.720          O  
ATOM     54  CB  HIS A   4       3.815   8.841   2.163  1.00 14.450          C  
ATOM     55  CG  HIS A   4       4.026   8.082   3.475  1.00 14.450          C  
ATOM     56  ND1 HIS A   4       4.241   8.717   4.686  1.00 14.450          N  
ATOM     57  CD2 HIS A   4       4.020   6.753   3.746  1.00 14.450          C  
ATOM     58  CE1 HIS A   4       4.366   7.805   5.638  1.00 14.450          C  
ATOM     59  NE2 HIS A   4       4.220   6.610   5.094  1.00 14.450          N  
ATOM     60  H   HIS A   4       5.425  11.305   2.373  1.00 12.950          H  
ATOM     61  HA  HIS A   4       5.746   8.554   1.300  1.00 12.160          H  
ATOM     62 1HB  HIS A   4       3.131   9.666   2.359  1.00 17.340          H  
ATOM     63 2HB  HIS A   4       3.311   8.167   1.469  1.00 17.340          H  
ATOM     64  HD1 HIS A   4       4.052   9.680   4.874  1.00 17.340          H  
ATOM     65  HD2 HIS A   4       3.879   5.871   3.123  1.00 17.340          H  
ATOM     66  HE1 HIS A   4       4.542   8.103   6.670  1.00 17.340          H  
ATOM     67  N   TYR A   5       4.918   9.134  -0.894  1.00  9.260          N  
ATOM     68  CA  TYR A   5       4.515   9.362  -2.275  1.00  9.010          C  
ATOM     69  C   TYR A   5       3.507   8.296  -2.712  1.00  8.490          C  
ATOM     70  O   TYR A   5       3.197   7.384  -1.942  1.00  8.470          O  
ATOM     71  CB  TYR A   5       5.734   9.398  -3.174  1.00 12.710          C  
ATOM     72  CG  TYR A   5       6.616  10.585  -2.953  1.00 12.710          C  
ATOM     73  CD1 TYR A   5       7.607  10.578  -1.989  1.00 12.710          C  
ATOM     74  CD2 TYR A   5       6.433  11.699  -3.751  1.00 12.710          C  
ATOM     75  CE1 TYR A   5       8.407  11.678  -1.820  1.00 12.710          C  
ATOM     76  CE2 TYR A   5       7.235  12.802  -3.582  1.00 12.710          C  
ATOM     77  CZ  TYR A   5       8.219  12.795  -2.619  1.00 12.710          C  
ATOM     78  OH  TYR A   5       9.021  13.900  -2.449  1.00 12.710          O  
ATOM     79  H   TYR A   5       5.500   8.317  -0.691  1.00 11.110          H  
ATOM     80  HA  TYR A   5       4.016  10.329  -2.339  1.00 10.810          H  
ATOM     81 1HB  TYR A   5       6.325   8.487  -3.036  1.00 15.260          H  
ATOM     82 2HB  TYR A   5       5.422   9.426  -4.167  1.00 15.260          H  
ATOM     83  HD1 TYR A   5       7.753   9.708  -1.368  1.00 15.260          H  
ATOM     84  HD2 TYR A   5       5.653  11.702  -4.515  1.00 15.260          H  
ATOM     85  HE1 TYR A   5       9.187  11.673  -1.067  1.00 15.260          H  
ATOM     86  HE2 TYR A   5       7.091  13.682  -4.209  1.00 15.260          H  
ATOM     87  HH  TYR A   5       9.644  13.737  -1.736  1.00 15.260          H  
ATOM     88  N   ASN A   6       2.962   8.418  -3.927  1.00  8.320          N  
ATOM     89  CA  ASN A   6       1.964   7.451  -4.391  1.00  8.120          C  
ATOM     90  C   ASN A   6       2.608   6.137  -4.881  1.00  7.440          C  
ATOM     91  O   ASN A   6       3.830   5.982  -4.906  1.00  7.640          O  
ATOM     92  CB  ASN A   6       1.121   8.107  -5.489  1.00 11.450          C  
ATOM     93  CG  ASN A   6      -0.300   7.582  -5.627  1.00 11.450          C  
ATOM     94  OD1 ASN A   6      -0.583   6.412  -5.353  1.00 11.450          O  
ATOM     95  ND2 ASN A   6      -1.191   8.438  -6.052  1.00 11.450          N  
ATOM     96  H   ASN A   6       3.220   9.199  -4.538  1.00  9.980          H  
ATOM     97  HA  ASN A   6       1.313   7.201  -3.551  1.00  9.740          H  
ATOM     98 1HB  ASN A   6       1.071   9.180  -5.301  1.00 13.740          H  
ATOM     99 2HB  ASN A   6       1.629   7.975  -6.443  1.00 13.740          H  
ATOM    100 1HD2 ASN A   6      -2.146   8.157  -6.163  1.00 13.740          H  
ATOM    101 2HD2 ASN A   6      -0.922   9.380  -6.261  1.00 13.740          H  
ATOM    102  N   PHE A   7       1.770   5.194  -5.315  1.00  6.930          N  
ATOM    103  CA  PHE A   7       2.192   3.853  -5.729  1.00  6.570          C  
ATOM    104  C   PHE A   7       3.167   3.851  -6.893  1.00  6.850          C  
ATOM    105  O   PHE A   7       3.914   2.891  -7.094  1.00  7.130          O  
ATOM    106  CB  PHE A   7       0.986   3.003  -6.133  1.00  9.340          C  
ATOM    107  CG  PHE A   7       0.472   3.178  -7.556  1.00  9.340          C  
ATOM    108  CD1 PHE A   7       0.980   2.363  -8.580  1.00  9.340          C  
ATOM    109  CD2 PHE A   7      -0.509   4.091  -7.879  1.00  9.340          C  
ATOM    110  CE1 PHE A   7       0.519   2.461  -9.865  1.00  9.340          C  
ATOM    111  CE2 PHE A   7      -0.967   4.190  -9.174  1.00  9.340          C  
ATOM    112  CZ  PHE A   7      -0.452   3.372 -10.164  1.00  9.340          C  
ATOM    113  H   PHE A   7       0.780   5.397  -5.285  1.00  8.320          H  
ATOM    114  HA  PHE A   7       2.682   3.380  -4.876  1.00  7.880          H  
ATOM    115 1HB  PHE A   7       1.221   1.979  -5.995  1.00 11.210          H  
ATOM    116 2HB  PHE A   7       0.161   3.225  -5.458  1.00 11.210          H  
ATOM    117  HD1 PHE A   7       1.754   1.632  -8.337  1.00 11.210          H  
ATOM    118  HD2 PHE A   7      -0.930   4.727  -7.108  1.00 11.210          H  
ATOM    119  HE1 PHE A   7       0.923   1.815 -10.641  1.00 11.210          H  
ATOM    120  HE2 PHE A   7      -1.745   4.911  -9.421  1.00 11.210          H  
ATOM    121  HZ  PHE A   7      -0.822   3.456 -11.183  1.00 11.210          H  
ATOM    122  N   GLN A   8       3.136   4.912  -7.681  1.00  7.120          N  
ATOM    123  CA  GLN A   8       3.977   5.060  -8.850  1.00  7.730          C  
ATOM    124  C   GLN A   8       4.887   6.270  -8.771  1.00  7.620          C  
ATOM    125  O   GLN A   8       5.285   6.814  -9.802  1.00  8.040          O  
ATOM    126  CB  GLN A   8       3.122   5.138 -10.113  1.00 10.580          C  
ATOM    127  CG  GLN A   8       2.123   6.263 -10.158  1.00 10.580          C  
ATOM    128  CD  GLN A   8       1.283   6.201 -11.420  1.00 10.580          C  
ATOM    129  OE1 GLN A   8       1.736   5.712 -12.467  1.00 10.580          O  
ATOM    130  NE2 GLN A   8       0.057   6.703 -11.337  1.00 10.580          N  
ATOM    131  H   GLN A   8       2.495   5.650  -7.436  1.00  8.540          H  
ATOM    132  HA  GLN A   8       4.614   4.181  -8.923  1.00  9.280          H  
ATOM    133 1HB  GLN A   8       3.772   5.309 -10.954  1.00 12.690          H  
ATOM    134 2HB  GLN A   8       2.618   4.204 -10.278  1.00 12.690          H  
ATOM    135 1HG  GLN A   8       1.457   6.182  -9.302  1.00 12.690          H  
ATOM    136 2HG  GLN A   8       2.648   7.217 -10.140  1.00 12.690          H  
ATOM    137 1HE2 GLN A   8      -0.542   6.696 -12.136  1.00 12.690          H  
ATOM    138 2HE2 GLN A   8      -0.268   7.088 -10.475  1.00 12.690          H  
ATOM    139  N   GLN A   9       5.206   6.721  -7.562  1.00  7.380          N  
ATOM    140  CA  GLN A   9       6.070   7.883  -7.428  1.00  7.590          C  
ATOM    141  C   GLN A   9       7.244   7.656  -6.482  1.00  7.720          C  
ATOM    142  O   GLN A   9       7.115   6.989  -5.460  1.00  7.920          O  
ATOM    143  CB  GLN A   9       5.261   9.047  -6.889  1.00 10.540          C  
ATOM    144  CG  GLN A   9       4.164   9.572  -7.739  1.00 10.540          C  
ATOM    145  CD  GLN A   9       3.458  10.707  -7.015  1.00 10.540          C  
ATOM    146  OE1 GLN A   9       3.274  10.650  -5.775  1.00 10.540          O  
ATOM    147  NE2 GLN A   9       3.063  11.736  -7.757  1.00 10.540          N  
ATOM    148  H   GLN A   9       4.847   6.259  -6.720  1.00  8.860          H  
ATOM    149  HA  GLN A   9       6.473   8.135  -8.407  1.00  9.110          H  
ATOM    150 1HB  GLN A   9       4.763   8.679  -6.022  1.00 12.650          H  
ATOM    151 2HB  GLN A   9       5.919   9.863  -6.592  1.00 12.650          H  
ATOM    152 1HG  GLN A   9       4.578   9.946  -8.674  1.00 12.650          H  
ATOM    153 2HG  GLN A   9       3.447   8.779  -7.934  1.00 12.650          H  
ATOM    154 1HE2 GLN A   9       2.594  12.514  -7.331  1.00 12.650          H  
ATOM    155 2HE2 GLN A   9       3.232  11.742  -8.746  1.00 12.650          H  
ATOM    156  N   SER A  10       8.365   8.310  -6.784  1.00  7.920          N  
ATOM    157  CA  SER A  10       9.564   8.302  -5.943  1.00  8.380          C  
ATOM    158  C   SER A  10       9.980   6.911  -5.467  1.00  8.270          C  
ATOM    159  O   SER A  10       9.905   5.931  -6.215  1.00  8.400          O  
ATOM    160  CB  SER A  10       9.340   9.197  -4.743  1.00 11.550          C  
ATOM    161  OG  SER A  10      10.521   9.372  -4.008  1.00 11.550          O  
ATOM    162  H   SER A  10       8.394   8.830  -7.648  1.00  9.500          H  
ATOM    163  HA  SER A  10      10.387   8.713  -6.527  1.00 10.060          H  
ATOM    164 1HB  SER A  10       8.965  10.165  -5.073  1.00 13.860          H  
ATOM    165 2HB  SER A  10       8.582   8.752  -4.109  1.00 13.860          H  
ATOM    166  HG  SER A  10      10.306  10.012  -3.312  1.00 13.860          H  
ATOM    167  N   SER A  11      10.486   6.848  -4.235  1.00  8.320          N  
ATOM    168  CA  SER A  11      10.912   5.601  -3.605  1.00  8.550          C  
ATOM    169  C   SER A  11      10.619   5.573  -2.103  1.00  8.180          C  
ATOM    170  O   SER A  11      11.164   4.728  -1.380  1.00  8.290          O  
ATOM    171  CB  SER A  11      12.390   5.380  -3.843  1.00 11.880          C  
ATOM    172  OG  SER A  11      13.155   6.403  -3.259  1.00 11.880          O  
ATOM    173  H   SER A  11      10.587   7.714  -3.723  1.00  9.980          H  
ATOM    174  HA  SER A  11      10.356   4.785  -4.069  1.00 10.260          H  
ATOM    175 1HB  SER A  11      12.684   4.418  -3.426  1.00 14.250          H  
ATOM    176 2HB  SER A  11      12.582   5.346  -4.914  1.00 14.250          H  
ATOM    177  HG  SER A  11      14.066   6.206  -3.476  1.00 14.250          H  
ATOM    178  N   GLU A  12       9.823   6.539  -1.635  1.00  8.040          N  
ATOM    179  CA  GLU A  12       9.461   6.667  -0.226  1.00  7.910          C  
ATOM    180  C   GLU A  12       7.931   6.639  -0.055  1.00  7.530          C  
ATOM    181  O   GLU A  12       7.285   7.663  -0.268  1.00  7.570          O  
ATOM    182  CB  GLU A  12       9.996   7.982   0.352  1.00 11.130          C  
ATOM    183  CG  GLU A  12      11.522   8.137   0.329  1.00 11.130          C  
ATOM    184  CD  GLU A  12      12.262   7.224   1.277  1.00 11.130          C  
ATOM    185  OE1 GLU A  12      11.662   6.709   2.198  1.00 11.130          O  
ATOM    186  OE2 GLU A  12      13.453   7.042   1.074  1.00 11.130          O  
ATOM    187  H   GLU A  12       9.424   7.167  -2.313  1.00  9.650          H  
ATOM    188  HA  GLU A  12       9.915   5.851   0.325  1.00  9.490          H  
ATOM    189 1HB  GLU A  12       9.581   8.812  -0.208  1.00 13.350          H  
ATOM    190 2HB  GLU A  12       9.659   8.086   1.386  1.00 13.350          H  
ATOM    191 1HG  GLU A  12      11.876   7.944  -0.684  1.00 13.350          H  
ATOM    192 2HG  GLU A  12      11.761   9.166   0.570  1.00 13.350          H  
ATOM    193  N   PRO A  13       7.335   5.493   0.289  1.00  7.500          N  
ATOM    194  CA  PRO A  13       7.867   4.160   0.485  1.00  7.410          C  
ATOM    195  C   PRO A  13       8.144   3.673  -0.926  1.00  7.000          C  
ATOM    196  O   PRO A  13       7.732   4.358  -1.857  1.00  6.950          O  
ATOM    197  CB  PRO A  13       6.704   3.431   1.171  1.00 11.120          C  
ATOM    198  CG  PRO A  13       5.492   4.101   0.626  1.00 11.120          C  
ATOM    199  CD  PRO A  13       5.889   5.563   0.466  1.00 11.120          C  
ATOM    200  HA  PRO A  13       8.754   4.202   1.126  1.00  8.890          H  
ATOM    201 1HB  PRO A  13       6.722   2.365   0.960  1.00 13.340          H  
ATOM    202 2HB  PRO A  13       6.784   3.525   2.260  1.00 13.340          H  
ATOM    203 1HG  PRO A  13       5.214   3.634  -0.339  1.00 13.340          H  
ATOM    204 2HG  PRO A  13       4.642   3.950   1.307  1.00 13.340          H  
ATOM    205 1HD  PRO A  13       5.416   5.989  -0.440  1.00 13.340          H  
ATOM    206 2HD  PRO A  13       5.653   6.137   1.367  1.00 13.340          H  
ATOM    207  N   PRO A  14       8.851   2.573  -1.134  1.00  7.040          N  
ATOM    208  CA  PRO A  14       9.115   1.994  -2.433  1.00  7.040          C  
ATOM    209  C   PRO A  14       7.804   1.816  -3.177  1.00  6.880          C  
ATOM    210  O   PRO A  14       6.748   1.698  -2.557  1.00  7.110          O  
ATOM    211  CB  PRO A  14       9.781   0.674  -2.065  1.00 10.560          C  
ATOM    212  CG  PRO A  14      10.403   0.946  -0.703  1.00 10.560          C  
ATOM    213  CD  PRO A  14       9.442   1.851  -0.016  1.00 10.560          C  
ATOM    214  HA  PRO A  14       9.801   2.643  -2.994  1.00  8.450          H  
ATOM    215 1HB  PRO A  14       9.037  -0.129  -2.053  1.00 12.670          H  
ATOM    216 2HB  PRO A  14      10.519   0.398  -2.833  1.00 12.670          H  
ATOM    217 1HG  PRO A  14      10.547   0.028  -0.139  1.00 12.670          H  
ATOM    218 2HG  PRO A  14      11.393   1.409  -0.824  1.00 12.670          H  
ATOM    219 1HD  PRO A  14       8.695   1.271   0.507  1.00 12.670          H  
ATOM    220 2HD  PRO A  14      10.002   2.512   0.651  1.00 12.670          H  
ATOM    221  N   THR A  15       7.866   1.812  -4.494  1.00  6.820          N  
ATOM    222  CA  THR A  15       6.686   1.700  -5.335  1.00  6.970          C  
ATOM    223  C   THR A  15       6.140   0.283  -5.541  1.00  6.840          C  
ATOM    224  O   THR A  15       6.814  -0.735  -5.269  1.00  7.110          O  
ATOM    225  CB  THR A  15       6.988   2.387  -6.679  1.00  9.700          C  
ATOM    226  OG1 THR A  15       8.124   1.755  -7.286  1.00  9.700          O  
ATOM    227  CG2 THR A  15       7.245   3.894  -6.440  1.00  9.700          C  
ATOM    228  H   THR A  15       8.759   1.905  -4.962  1.00  8.180          H  
ATOM    229  HA  THR A  15       5.890   2.280  -4.861  1.00  8.360          H  
ATOM    230  HB  THR A  15       6.157   2.269  -7.343  1.00 11.640          H  
ATOM    231  HG1 THR A  15       8.215   2.061  -8.194  1.00 11.640          H  
ATOM    232 1HG2 THR A  15       7.457   4.393  -7.386  1.00 11.640          H  
ATOM    233 2HG2 THR A  15       6.359   4.346  -5.988  1.00 11.640          H  
ATOM    234 3HG2 THR A  15       8.092   4.031  -5.770  1.00 11.640          H  
ATOM    235  N   THR A  16       4.892   0.253  -6.042  1.00  6.720          N  
ATOM    236  CA  THR A  16       4.210  -0.997  -6.336  1.00  6.820          C  
ATOM    237  C   THR A  16       3.744  -1.025  -7.793  1.00  6.740          C  
ATOM    238  O   THR A  16       2.812  -1.752  -8.145  1.00  6.800          O  
ATOM    239  CB  THR A  16       2.945  -1.210  -5.481  1.00  9.510          C  
ATOM    240  OG1 THR A  16       2.006  -0.210  -5.782  1.00  9.510          O  
ATOM    241  CG2 THR A  16       3.277  -1.076  -4.024  1.00  9.510          C  
ATOM    242  H   THR A  16       4.416   1.141  -6.233  1.00  8.060          H  
ATOM    243  HA  THR A  16       4.915  -1.795  -6.173  1.00  8.180          H  
ATOM    244  HB  THR A  16       2.527  -2.203  -5.674  1.00 11.410          H  
ATOM    245  HG1 THR A  16       1.600  -0.448  -6.633  1.00 11.410          H  
ATOM    246 1HG2 THR A  16       2.379  -1.227  -3.446  1.00 11.410          H  
ATOM    247 2HG2 THR A  16       3.993  -1.795  -3.759  1.00 11.410          H  
ATOM    248 3HG2 THR A  16       3.677  -0.088  -3.824  1.00 11.410          H  
ATOM    249  N   LYS A  17       4.303  -0.142  -8.612  1.00  6.860          N  
ATOM    250  CA  LYS A  17       3.890  -0.034 -10.007  1.00  7.050          C  
ATOM    251  C   LYS A  17       4.291  -1.239 -10.852  1.00  6.800          C  
ATOM    252  O   LYS A  17       5.475  -1.611 -10.917  1.00  6.970          O  
ATOM    253  CB  LYS A  17       4.492   1.221 -10.642  1.00  9.790          C  
ATOM    254  CG  LYS A  17       4.013   1.494 -12.072  1.00  9.790          C  
ATOM    255  CD  LYS A  17       4.660   2.730 -12.660  1.00  9.790          C  
ATOM    256  CE  LYS A  17       4.045   3.092 -14.006  1.00  9.790          C  
ATOM    257  NZ  LYS A  17       4.701   4.291 -14.617  1.00  9.790          N  
ATOM    258  H   LYS A  17       5.050   0.431  -8.249  1.00  8.230          H  
ATOM    259  HA  LYS A  17       2.801   0.037 -10.037  1.00  8.460          H  
ATOM    260 1HB  LYS A  17       4.233   2.083 -10.032  1.00 11.750          H  
ATOM    261 2HB  LYS A  17       5.577   1.140 -10.653  1.00 11.750          H  
ATOM    262 1HG  LYS A  17       4.264   0.649 -12.713  1.00 11.750          H  
ATOM    263 2HG  LYS A  17       2.933   1.619 -12.077  1.00 11.750          H  
ATOM    264 1HD  LYS A  17       4.569   3.550 -11.986  1.00 11.750          H  
ATOM    265 2HD  LYS A  17       5.720   2.531 -12.810  1.00 11.750          H  
ATOM    266 1HE  LYS A  17       4.142   2.245 -14.686  1.00 11.750          H  
ATOM    267 2HE  LYS A  17       2.984   3.309 -13.859  1.00 11.750          H  
ATOM    268 1HZ  LYS A  17       4.260   4.502 -15.501  1.00 11.750          H  
ATOM    269 2HZ  LYS A  17       4.612   5.094 -14.002  1.00 11.750          H  
ATOM    270 3HZ  LYS A  17       5.679   4.099 -14.768  1.00 11.750          H  
ATOM    271  N   THR A  18       3.297  -1.809 -11.527  1.00  6.640          N  
ATOM    272  CA  THR A  18       3.430  -2.935 -12.449  1.00  6.650          C  
ATOM    273  C   THR A  18       3.606  -2.377 -13.852  1.00  6.570          C  
ATOM    274  O   THR A  18       3.183  -1.253 -14.132  1.00  7.000          O  
ATOM    275  CB  THR A  18       2.214  -3.894 -12.309  1.00  9.310          C  
ATOM    276  OG1 THR A  18       2.174  -4.408 -10.967  1.00  9.310          O  
ATOM    277  CG2 THR A  18       2.283  -5.081 -13.250  1.00  9.310          C  
ATOM    278  H   THR A  18       2.344  -1.471 -11.360  1.00  7.970          H  
ATOM    279  HA  THR A  18       4.331  -3.494 -12.228  1.00  7.980          H  
ATOM    280  HB  THR A  18       1.311  -3.347 -12.505  1.00 11.170          H  
ATOM    281  HG1 THR A  18       1.312  -4.859 -10.853  1.00 11.170          H  
ATOM    282 1HG2 THR A  18       1.410  -5.708 -13.088  1.00 11.170          H  
ATOM    283 2HG2 THR A  18       2.294  -4.757 -14.289  1.00 11.170          H  
ATOM    284 3HG2 THR A  18       3.166  -5.641 -13.032  1.00 11.170          H  
ATOM    285  N   CYS A  19       4.361  -3.082 -14.692  1.00  6.270          N  
ATOM    286  CA  CYS A  19       4.540  -2.668 -16.068  1.00  6.340          C  
ATOM    287  C   CYS A  19       3.232  -2.864 -16.850  1.00  6.860          C  
ATOM    288  O   CYS A  19       2.764  -4.011 -16.924  1.00  6.700          O  
ATOM    289  CB  CYS A  19       5.646  -3.474 -16.720  1.00  8.850          C  
ATOM    290  SG  CYS A  19       5.960  -3.076 -18.439  1.00  8.850          S  
ATOM    291  H   CYS A  19       4.734  -3.995 -14.408  1.00  7.520          H  
ATOM    292  HA  CYS A  19       4.865  -1.638 -16.048  1.00  7.610          H  
ATOM    293 1HB  CYS A  19       6.572  -3.318 -16.177  1.00 10.620          H  
ATOM    294 2HB  CYS A  19       5.399  -4.504 -16.642  1.00 10.620          H  
ATOM    295  HG  CYS A  19       6.922  -3.978 -18.615  1.00 10.620          H  
ATOM    296  N   PRO A  20       2.732  -1.837 -17.594  1.00  7.710          N  
ATOM    297  CA  PRO A  20       1.512  -1.819 -18.412  1.00  8.440          C  
ATOM    298  C   PRO A  20       1.349  -3.040 -19.325  1.00  8.150          C  
ATOM    299  O   PRO A  20       0.236  -3.403 -19.698  1.00  8.380          O  
ATOM    300  CB  PRO A  20       1.686  -0.540 -19.238  1.00 12.660          C  
ATOM    301  CG  PRO A  20       2.477   0.377 -18.346  1.00 12.660          C  
ATOM    302  CD  PRO A  20       3.435  -0.518 -17.595  1.00 12.660          C  
ATOM    303  HA  PRO A  20       0.648  -1.710 -17.740  1.00 10.130          H  
ATOM    304 1HB  PRO A  20       2.201  -0.774 -20.187  1.00 15.190          H  
ATOM    305 2HB  PRO A  20       0.697  -0.133 -19.501  1.00 15.190          H  
ATOM    306 1HG  PRO A  20       2.992   1.142 -18.949  1.00 15.190          H  
ATOM    307 2HG  PRO A  20       1.792   0.912 -17.668  1.00 15.190          H  
ATOM    308 1HD  PRO A  20       4.406  -0.563 -18.106  1.00 15.190          H  
ATOM    309 2HD  PRO A  20       3.503  -0.110 -16.568  1.00 15.190          H  
ATOM    310  N   ASP A  21       2.460  -3.649 -19.727  1.00  7.850          N  
ATOM    311  CA  ASP A  21       2.445  -4.823 -20.592  1.00  7.670          C  
ATOM    312  C   ASP A  21       1.856  -6.061 -19.880  1.00  6.850          C  
ATOM    313  O   ASP A  21       1.569  -7.075 -20.520  1.00  6.670          O  
ATOM    314  CB  ASP A  21       3.864  -5.160 -21.040  1.00 10.810          C  
ATOM    315  CG  ASP A  21       4.467  -4.150 -22.017  1.00 10.810          C  
ATOM    316  OD1 ASP A  21       3.749  -3.362 -22.590  1.00 10.810          O  
ATOM    317  OD2 ASP A  21       5.662  -4.176 -22.169  1.00 10.810          O  
ATOM    318  H   ASP A  21       3.358  -3.300 -19.426  1.00  9.420          H  
ATOM    319  HA  ASP A  21       1.832  -4.602 -21.465  1.00  9.200          H  
ATOM    320 1HB  ASP A  21       4.508  -5.228 -20.166  1.00 12.970          H  
ATOM    321 2HB  ASP A  21       3.864  -6.140 -21.514  1.00 12.970          H  
ATOM    322  N   GLY A  22       1.713  -5.988 -18.551  1.00  6.640          N  
ATOM    323  CA  GLY A  22       1.218  -7.093 -17.733  1.00  6.250          C  
ATOM    324  C   GLY A  22       2.374  -7.829 -17.066  1.00  5.790          C  
ATOM    325  O   GLY A  22       2.317  -9.046 -16.873  1.00  5.780          O  
ATOM    326  H   GLY A  22       1.961  -5.119 -18.089  1.00  7.970          H  
ATOM    327 1HA  GLY A  22       0.541  -6.716 -16.970  1.00  7.500          H  
ATOM    328 2HA  GLY A  22       0.650  -7.782 -18.353  1.00  7.500          H  
ATOM    329  N   GLN A  23       3.451  -7.099 -16.758  1.00  5.700          N  
ATOM    330  CA  GLN A  23       4.629  -7.731 -16.152  1.00  5.510          C  
ATOM    331  C   GLN A  23       4.893  -7.294 -14.711  1.00  4.640          C  
ATOM    332  O   GLN A  23       5.110  -6.111 -14.401  1.00  4.660          O  
ATOM    333  CB  GLN A  23       5.885  -7.498 -17.011  1.00  7.790          C  
ATOM    334  CG  GLN A  23       7.190  -8.101 -16.451  1.00  7.790          C  
ATOM    335  CD  GLN A  23       7.242  -9.617 -16.543  1.00  7.790          C  
ATOM    336  OE1 GLN A  23       7.174 -10.166 -17.648  1.00  7.790          O  
ATOM    337  NE2 GLN A  23       7.362 -10.304 -15.409  1.00  7.790          N  
ATOM    338  H   GLN A  23       3.396  -6.090 -16.907  1.00  6.840          H  
ATOM    339  HA  GLN A  23       4.455  -8.807 -16.127  1.00  6.610          H  
ATOM    340 1HB  GLN A  23       5.720  -7.927 -17.998  1.00  9.350          H  
ATOM    341 2HB  GLN A  23       6.059  -6.460 -17.149  1.00  9.350          H  
ATOM    342 1HG  GLN A  23       8.022  -7.703 -17.026  1.00  9.350          H  
ATOM    343 2HG  GLN A  23       7.310  -7.828 -15.403  1.00  9.350          H  
ATOM    344 1HE2 GLN A  23       7.408 -11.305 -15.433  1.00  9.350          H  
ATOM    345 2HE2 GLN A  23       7.413  -9.823 -14.499  1.00  9.350          H  
ATOM    346  N   CYS A  24       4.889  -8.286 -13.827  1.00  4.040          N  
ATOM    347  CA  CYS A  24       5.146  -8.087 -12.410  1.00  3.320          C  
ATOM    348  C   CYS A  24       6.612  -8.369 -12.086  1.00  3.250          C  
ATOM    349  O   CYS A  24       7.305  -9.094 -12.810  1.00  3.790          O  
ATOM    350  CB  CYS A  24       4.240  -8.984 -11.574  1.00  4.940          C  
ATOM    351  SG  CYS A  24       2.479  -8.606 -11.764  1.00  4.940          S  
ATOM    352  H   CYS A  24       4.683  -9.219 -14.163  1.00  4.850          H  
ATOM    353  HA  CYS A  24       4.935  -7.049 -12.158  1.00  3.980          H  
ATOM    354 1HB  CYS A  24       4.397 -10.023 -11.857  1.00  5.920          H  
ATOM    355 2HB  CYS A  24       4.497  -8.892 -10.519  1.00  5.920          H  
ATOM    356  HG  CYS A  24       2.499  -7.406 -11.185  1.00  5.920          H  
ATOM    357  N   TYR A  25       7.081  -7.784 -10.999  1.00  2.900          N  
ATOM    358  CA  TYR A  25       8.448  -7.921 -10.534  1.00  3.160          C  
ATOM    359  C   TYR A  25       8.452  -8.190  -9.036  1.00  2.840          C  
ATOM    360  O   TYR A  25       7.434  -8.003  -8.370  1.00  2.530          O  
ATOM    361  CB  TYR A  25       9.210  -6.638 -10.839  1.00  4.320          C  
ATOM    362  CG  TYR A  25       9.203  -6.262 -12.302  1.00  4.320          C  
ATOM    363  CD1 TYR A  25       8.161  -5.500 -12.796  1.00  4.320          C  
ATOM    364  CD2 TYR A  25      10.217  -6.664 -13.146  1.00  4.320          C  
ATOM    365  CE1 TYR A  25       8.123  -5.149 -14.113  1.00  4.320          C  
ATOM    366  CE2 TYR A  25      10.178  -6.304 -14.481  1.00  4.320          C  
ATOM    367  CZ  TYR A  25       9.131  -5.546 -14.961  1.00  4.320          C  
ATOM    368  OH  TYR A  25       9.088  -5.183 -16.290  1.00  4.320          O  
ATOM    369  H   TYR A  25       6.461  -7.200 -10.461  1.00  3.480          H  
ATOM    370  HA  TYR A  25       8.919  -8.766 -11.037  1.00  3.790          H  
ATOM    371 1HB  TYR A  25       8.757  -5.834 -10.286  1.00  5.180          H  
ATOM    372 2HB  TYR A  25      10.241  -6.728 -10.507  1.00  5.180          H  
ATOM    373  HD1 TYR A  25       7.356  -5.182 -12.131  1.00  5.180          H  
ATOM    374  HD2 TYR A  25      11.042  -7.264 -12.766  1.00  5.180          H  
ATOM    375  HE1 TYR A  25       7.297  -4.559 -14.477  1.00  5.180          H  
ATOM    376  HE2 TYR A  25      10.976  -6.619 -15.152  1.00  5.180          H  
ATOM    377  HH  TYR A  25       9.896  -5.466 -16.724  1.00  5.180          H  
ATOM    378  N   LYS A  26       9.562  -8.684  -8.503  1.00  3.300          N  
ATOM    379  CA  LYS A  26       9.632  -8.858  -7.059  1.00  3.260          C  
ATOM    380  C   LYS A  26      11.020  -8.586  -6.512  1.00  3.220          C  
ATOM    381  O   LYS A  26      12.022  -9.041  -7.066  1.00  3.610          O  
ATOM    382  CB  LYS A  26       9.207 -10.277  -6.656  1.00  4.580          C  
ATOM    383  CG  LYS A  26       9.145 -10.502  -5.131  1.00  4.580          C  
ATOM    384  CD  LYS A  26       8.615 -11.877  -4.762  1.00  4.580          C  
ATOM    385  CE  LYS A  26       8.457 -11.997  -3.242  1.00  4.580          C  
ATOM    386  NZ  LYS A  26       7.938 -13.327  -2.828  1.00  4.580          N  
ATOM    387  H   LYS A  26      10.367  -8.885  -9.083  1.00  3.960          H  
ATOM    388  HA  LYS A  26       8.953  -8.142  -6.590  1.00  3.910          H  
ATOM    389 1HB  LYS A  26       8.220 -10.489  -7.068  1.00  5.500          H  
ATOM    390 2HB  LYS A  26       9.903 -11.001  -7.077  1.00  5.500          H  
ATOM    391 1HG  LYS A  26      10.146 -10.411  -4.705  1.00  5.500          H  
ATOM    392 2HG  LYS A  26       8.510  -9.739  -4.679  1.00  5.500          H  
ATOM    393 1HD  LYS A  26       7.648 -12.040  -5.241  1.00  5.500          H  
ATOM    394 2HD  LYS A  26       9.312 -12.639  -5.110  1.00  5.500          H  
ATOM    395 1HE  LYS A  26       9.420 -11.823  -2.757  1.00  5.500          H  
ATOM    396 2HE  LYS A  26       7.752 -11.233  -2.910  1.00  5.500          H  
ATOM    397 1HZ  LYS A  26       7.814 -13.343  -1.798  1.00  5.500          H  
ATOM    398 2HZ  LYS A  26       7.043 -13.490  -3.255  1.00  5.500          H  
ATOM    399 3HZ  LYS A  26       8.579 -14.052  -3.103  1.00  5.500          H  
ATOM    400  N   LYS A  27      11.065  -7.877  -5.390  1.00  3.160          N  
ATOM    401  CA  LYS A  27      12.319  -7.645  -4.679  1.00  3.250          C  
ATOM    402  C   LYS A  27      12.128  -7.988  -3.213  1.00  3.460          C  
ATOM    403  O   LYS A  27      11.208  -7.480  -2.561  1.00  3.670          O  
ATOM    404  CB  LYS A  27      12.821  -6.211  -4.848  1.00  4.510          C  
ATOM    405  CG  LYS A  27      14.129  -5.899  -4.148  1.00  4.510          C  
ATOM    406  CD  LYS A  27      14.550  -4.458  -4.396  1.00  4.510          C  
ATOM    407  CE  LYS A  27      15.820  -4.118  -3.635  1.00  4.510          C  
ATOM    408  NZ  LYS A  27      16.261  -2.719  -3.886  1.00  4.510          N  
ATOM    409  H   LYS A  27      10.180  -7.504  -5.025  1.00  3.790          H  
ATOM    410  HA  LYS A  27      13.079  -8.319  -5.076  1.00  3.900          H  
ATOM    411 1HB  LYS A  27      12.935  -5.986  -5.909  1.00  5.420          H  
ATOM    412 2HB  LYS A  27      12.114  -5.540  -4.450  1.00  5.420          H  
ATOM    413 1HG  LYS A  27      14.009  -6.040  -3.065  1.00  5.420          H  
ATOM    414 2HG  LYS A  27      14.907  -6.572  -4.503  1.00  5.420          H  
ATOM    415 1HD  LYS A  27      14.711  -4.298  -5.463  1.00  5.420          H  
ATOM    416 2HD  LYS A  27      13.749  -3.792  -4.060  1.00  5.420          H  
ATOM    417 1HE  LYS A  27      15.635  -4.243  -2.564  1.00  5.420          H  
ATOM    418 2HE  LYS A  27      16.614  -4.800  -3.938  1.00  5.420          H  
ATOM    419 1HZ  LYS A  27      17.103  -2.533  -3.360  1.00  5.420          H  
ATOM    420 2HZ  LYS A  27      16.445  -2.592  -4.871  1.00  5.420          H  
ATOM    421 3HZ  LYS A  27      15.534  -2.082  -3.594  1.00  5.420          H  
ATOM    422  N   ASN A  28      13.016  -8.846  -2.711  1.00  3.690          N  
ATOM    423  CA  ASN A  28      12.999  -9.341  -1.340  1.00  4.030          C  
ATOM    424  C   ASN A  28      13.200  -8.239  -0.319  1.00  3.990          C  
ATOM    425  O   ASN A  28      13.909  -7.264  -0.565  1.00  4.090          O  
ATOM    426  CB  ASN A  28      14.031 -10.429  -1.165  1.00  5.510          C  
ATOM    427  CG  ASN A  28      13.659 -11.675  -1.908  1.00  5.510          C  
ATOM    428  OD1 ASN A  28      12.474 -11.991  -2.090  1.00  5.510          O  
ATOM    429  ND2 ASN A  28      14.649 -12.393  -2.352  1.00  5.510          N  
ATOM    430  H   ASN A  28      13.734  -9.187  -3.337  1.00  4.430          H  
ATOM    431  HA  ASN A  28      12.015  -9.770  -1.147  1.00  4.840          H  
ATOM    432 1HB  ASN A  28      14.999 -10.075  -1.523  1.00  6.610          H  
ATOM    433 2HB  ASN A  28      14.138 -10.663  -0.106  1.00  6.610          H  
ATOM    434 1HD2 ASN A  28      14.468 -13.236  -2.859  1.00  6.610          H  
ATOM    435 2HD2 ASN A  28      15.593 -12.105  -2.187  1.00  6.610          H  
ATOM    436  N   TRP A  29      12.594  -8.426   0.846  1.00  4.120          N  
ATOM    437  CA  TRP A  29      12.638  -7.455   1.926  1.00  4.270          C  
ATOM    438  C   TRP A  29      12.512  -8.058   3.303  1.00  4.500          C  
ATOM    439  O   TRP A  29      11.799  -9.046   3.486  1.00  4.680          O  
ATOM    440  CB  TRP A  29      11.469  -6.510   1.733  1.00  5.920          C  
ATOM    441  CG  TRP A  29      11.256  -5.503   2.806  1.00  5.920          C  
ATOM    442  CD1 TRP A  29      11.779  -4.279   2.841  1.00  5.920          C  
ATOM    443  CD2 TRP A  29      10.436  -5.632   3.999  1.00  5.920          C  
ATOM    444  NE1 TRP A  29      11.375  -3.610   3.962  1.00  5.920          N  
ATOM    445  CE2 TRP A  29      10.549  -4.441   4.693  1.00  5.920          C  
ATOM    446  CE3 TRP A  29       9.635  -6.662   4.524  1.00  5.920          C  
ATOM    447  CZ2 TRP A  29       9.891  -4.237   5.893  1.00  5.920          C  
ATOM    448  CZ3 TRP A  29       8.983  -6.450   5.721  1.00  5.920          C  
ATOM    449  CH2 TRP A  29       9.112  -5.269   6.385  1.00  5.920          C  
ATOM    450  H   TRP A  29      12.047  -9.263   0.971  1.00  4.940          H  
ATOM    451  HA  TRP A  29      13.580  -6.908   1.863  1.00  5.120          H  
ATOM    452 1HB  TRP A  29      11.636  -5.969   0.810  1.00  7.100          H  
ATOM    453 2HB  TRP A  29      10.570  -7.095   1.616  1.00  7.100          H  
ATOM    454  HD1 TRP A  29      12.427  -3.892   2.078  1.00  7.100          H  
ATOM    455  HE1 TRP A  29      11.684  -2.623   4.172  1.00  7.100          H  
ATOM    456  HE3 TRP A  29       9.536  -7.609   3.993  1.00  7.100          H  
ATOM    457  HZ2 TRP A  29       9.958  -3.336   6.447  1.00  7.100          H  
ATOM    458  HZ3 TRP A  29       8.367  -7.246   6.128  1.00  7.100          H  
ATOM    459  HH2 TRP A  29       8.585  -5.128   7.329  1.00  7.100          H  
ATOM    460  N   SER A  30      13.132  -7.398   4.273  1.00  4.660          N  
ATOM    461  CA  SER A  30      12.973  -7.717   5.683  1.00  5.040          C  
ATOM    462  C   SER A  30      13.037  -6.416   6.473  1.00  5.300          C  
ATOM    463  O   SER A  30      13.664  -5.447   6.043  1.00  5.370          O  
ATOM    464  CB  SER A  30      14.053  -8.676   6.142  1.00  6.900          C  
ATOM    465  OG  SER A  30      15.327  -8.088   6.045  1.00  6.900          O  
ATOM    466  H   SER A  30      13.740  -6.625   4.038  1.00  5.590          H  
ATOM    467  HA  SER A  30      11.995  -8.172   5.848  1.00  6.050          H  
ATOM    468 1HB  SER A  30      13.857  -8.964   7.178  1.00  8.280          H  
ATOM    469 2HB  SER A  30      14.015  -9.581   5.537  1.00  8.280          H  
ATOM    470  HG  SER A  30      15.946  -8.748   6.361  1.00  8.280          H  
ATOM    471  N   ASP A  31      12.392  -6.410   7.633  1.00  5.670          N  
ATOM    472  CA  ASP A  31      12.340  -5.276   8.542  1.00  6.060          C  
ATOM    473  C   ASP A  31      13.640  -5.052   9.314  1.00  6.050          C  
ATOM    474  O   ASP A  31      14.453  -5.963   9.465  1.00  6.080          O  
ATOM    475  CB  ASP A  31      11.136  -5.469   9.492  1.00  8.330          C  
ATOM    476  CG  ASP A  31      10.713  -4.270  10.405  1.00  8.330          C  
ATOM    477  OD1 ASP A  31      11.520  -3.395  10.614  1.00  8.330          O  
ATOM    478  OD2 ASP A  31       9.611  -4.271  10.918  1.00  8.330          O  
ATOM    479  H   ASP A  31      11.873  -7.251   7.899  1.00  6.800          H  
ATOM    480  HA  ASP A  31      12.164  -4.400   7.935  1.00  7.270          H  
ATOM    481 1HB  ASP A  31      10.278  -5.792   8.918  1.00  9.990          H  
ATOM    482 2HB  ASP A  31      11.383  -6.285  10.142  1.00  9.990          H  
ATOM    483  N   HIS A  32      13.795  -3.851   9.873  1.00  6.340          N  
ATOM    484  CA  HIS A  32      14.940  -3.466  10.694  1.00  6.660          C  
ATOM    485  C   HIS A  32      14.890  -4.317  11.954  1.00  6.690          C  
ATOM    486  O   HIS A  32      15.911  -4.674  12.544  1.00  7.050          O  
ATOM    487  CB  HIS A  32      14.873  -1.978  11.124  1.00  9.200          C  
ATOM    488  CG  HIS A  32      15.083  -0.913  10.035  1.00  9.200          C  
ATOM    489  ND1 HIS A  32      16.232  -0.832   9.292  1.00  9.200          N  
ATOM    490  CD2 HIS A  32      14.297   0.132   9.635  1.00  9.200          C  
ATOM    491  CE1 HIS A  32      16.149   0.203   8.467  1.00  9.200          C  
ATOM    492  NE2 HIS A  32      14.973   0.807   8.639  1.00  9.200          N  
ATOM    493  H   HIS A  32      13.036  -3.188   9.754  1.00  7.610          H  
ATOM    494  HA  HIS A  32      15.874  -3.656  10.168  1.00  7.990          H  
ATOM    495 1HB  HIS A  32      13.892  -1.794  11.571  1.00 11.040          H  
ATOM    496 2HB  HIS A  32      15.612  -1.804  11.903  1.00 11.040          H  
ATOM    497  HD1 HIS A  32      16.792  -1.625   9.050  1.00 11.040          H  
ATOM    498  HD2 HIS A  32      13.313   0.479   9.951  1.00 11.040          H  
ATOM    499  HE1 HIS A  32      16.978   0.412   7.806  1.00 11.040          H  
ATOM    500  N   ARG A  33      13.662  -4.659  12.334  1.00  6.620          N  
ATOM    501  CA  ARG A  33      13.352  -5.471  13.501  1.00  6.930          C  
ATOM    502  C   ARG A  33      13.469  -6.993  13.256  1.00  6.990          C  
ATOM    503  O   ARG A  33      13.217  -7.783  14.165  1.00  7.590          O  
ATOM    504  CB  ARG A  33      11.947  -5.148  13.991  1.00  9.580          C  
ATOM    505  CG  ARG A  33      11.779  -3.715  14.491  1.00  9.580          C  
ATOM    506  CD  ARG A  33      10.380  -3.395  14.904  1.00  9.580          C  
ATOM    507  NE  ARG A  33       9.438  -3.399  13.774  1.00  9.580          N  
ATOM    508  CZ  ARG A  33       8.119  -3.179  13.846  1.00  9.580          C  
ATOM    509  NH1 ARG A  33       7.516  -2.910  14.994  1.00  9.580          N  
ATOM    510  NH2 ARG A  33       7.447  -3.242  12.721  1.00  9.580          N  
ATOM    511  H   ARG A  33      12.890  -4.268  11.772  1.00  7.940          H  
ATOM    512  HA  ARG A  33      14.055  -5.203  14.290  1.00  8.320          H  
ATOM    513 1HB  ARG A  33      11.238  -5.303  13.179  1.00 11.490          H  
ATOM    514 2HB  ARG A  33      11.674  -5.821  14.800  1.00 11.490          H  
ATOM    515 1HG  ARG A  33      12.437  -3.551  15.342  1.00 11.490          H  
ATOM    516 2HG  ARG A  33      12.050  -3.028  13.687  1.00 11.490          H  
ATOM    517 1HD  ARG A  33      10.047  -4.135  15.630  1.00 11.490          H  
ATOM    518 2HD  ARG A  33      10.365  -2.405  15.357  1.00 11.490          H  
ATOM    519  HE  ARG A  33       9.790  -3.600  12.823  1.00 11.490          H  
ATOM    520 1HH1 ARG A  33       8.048  -2.865  15.849  1.00 11.490          H  
ATOM    521 2HH1 ARG A  33       6.519  -2.747  15.015  1.00 11.490          H  
ATOM    522 1HH2 ARG A  33       7.984  -3.470  11.864  1.00 11.490          H  
ATOM    523 2HH2 ARG A  33       6.453  -3.086  12.695  1.00 11.490          H  
ATOM    524  N   GLY A  34      13.762  -7.414  12.015  1.00  6.630          N  
ATOM    525  CA  GLY A  34      13.878  -8.831  11.642  1.00  6.960          C  
ATOM    526  C   GLY A  34      12.593  -9.462  11.083  1.00  6.940          C  
ATOM    527  O   GLY A  34      12.625 -10.563  10.526  1.00  7.320          O  
ATOM    528  H   GLY A  34      13.995  -6.734  11.287  1.00  7.960          H  
ATOM    529 1HA  GLY A  34      14.667  -8.920  10.895  1.00  8.350          H  
ATOM    530 2HA  GLY A  34      14.210  -9.398  12.510  1.00  8.350          H  
ATOM    531  N   SER A  35      11.478  -8.765  11.233  1.00  6.820          N  
ATOM    532  CA  SER A  35      10.164  -9.191  10.753  1.00  7.110          C  
ATOM    533  C   SER A  35      10.099  -9.334   9.226  1.00  6.620          C  
ATOM    534  O   SER A  35      10.718  -8.569   8.480  1.00  6.150          O  
ATOM    535  CB  SER A  35       9.109  -8.215  11.218  1.00  9.840          C  
ATOM    536  OG  SER A  35       7.865  -8.541  10.693  1.00  9.840          O  
ATOM    537  H   SER A  35      11.550  -7.894  11.738  1.00  8.180          H  
ATOM    538  HA  SER A  35       9.945 -10.166  11.191  1.00  8.530          H  
ATOM    539 1HB  SER A  35       9.062  -8.223  12.306  1.00 11.810          H  
ATOM    540 2HB  SER A  35       9.373  -7.212  10.918  1.00 11.810          H  
ATOM    541  HG  SER A  35       7.299  -7.798  10.921  1.00 11.810          H  
ATOM    542  N   LYS A  36       9.362 -10.329   8.734  1.00  6.980          N  
ATOM    543  CA  LYS A  36       9.240 -10.510   7.287  1.00  6.860          C  
ATOM    544  C   LYS A  36       7.797 -10.804   6.879  1.00  6.760          C  
ATOM    545  O   LYS A  36       7.158 -11.703   7.425  1.00  7.160          O  
ATOM    546  CB  LYS A  36      10.166 -11.641   6.829  1.00  9.650          C  
ATOM    547  CG  LYS A  36      10.220 -11.878   5.317  1.00  9.650          C  
ATOM    548  CD  LYS A  36      11.205 -13.014   4.973  1.00  9.650          C  
ATOM    549  CE  LYS A  36      11.410 -13.173   3.455  1.00  9.650          C  
ATOM    550  NZ  LYS A  36      10.151 -13.582   2.738  1.00  9.650          N  
ATOM    551  H   LYS A  36       8.870 -10.944   9.368  1.00  8.380          H  
ATOM    552  HA  LYS A  36       9.543  -9.588   6.791  1.00  8.230          H  
ATOM    553 1HB  LYS A  36      11.182 -11.421   7.164  1.00 11.580          H  
ATOM    554 2HB  LYS A  36       9.861 -12.572   7.305  1.00 11.580          H  
ATOM    555 1HG  LYS A  36       9.226 -12.141   4.954  1.00 11.580          H  
ATOM    556 2HG  LYS A  36      10.542 -10.960   4.818  1.00 11.580          H  
ATOM    557 1HD  LYS A  36      12.170 -12.805   5.438  1.00 11.580          H  
ATOM    558 2HD  LYS A  36      10.824 -13.952   5.375  1.00 11.580          H  
ATOM    559 1HE  LYS A  36      11.755 -12.221   3.046  1.00 11.580          H  
ATOM    560 2HE  LYS A  36      12.174 -13.929   3.281  1.00 11.580          H  
ATOM    561 1HZ  LYS A  36      10.322 -13.671   1.742  1.00 11.580          H  
ATOM    562 2HZ  LYS A  36       9.798 -14.465   3.077  1.00 11.580          H  
ATOM    563 3HZ  LYS A  36       9.447 -12.875   2.883  1.00 11.580          H  
ATOM    564  N   THR A  37       7.296 -10.032   5.914  1.00  6.510          N  
ATOM    565  CA  THR A  37       5.936 -10.156   5.397  1.00  6.620          C  
ATOM    566  C   THR A  37       5.927 -10.233   3.877  1.00  6.860          C  
ATOM    567  O   THR A  37       6.575  -9.425   3.210  1.00  7.090          O  
ATOM    568  CB  THR A  37       5.072  -8.960   5.862  1.00  9.220          C  
ATOM    569  OG1 THR A  37       5.018  -8.946   7.289  1.00  9.220          O  
ATOM    570  CG2 THR A  37       3.650  -9.044   5.310  1.00  9.220          C  
ATOM    571  H   THR A  37       7.894  -9.328   5.510  1.00  7.810          H  
ATOM    572  HA  THR A  37       5.497 -11.077   5.784  1.00  7.940          H  
ATOM    573  HB  THR A  37       5.530  -8.033   5.516  1.00 11.070          H  
ATOM    574  HG1 THR A  37       5.906  -8.816   7.634  1.00 11.070          H  
ATOM    575 1HG2 THR A  37       3.078  -8.190   5.663  1.00 11.070          H  
ATOM    576 2HG2 THR A  37       3.660  -9.036   4.229  1.00 11.070          H  
ATOM    577 3HG2 THR A  37       3.179  -9.961   5.656  1.00 11.070          H  
ATOM    578  N   GLU A  38       5.176 -11.186   3.334  1.00  7.030          N  
ATOM    579  CA  GLU A  38       5.024 -11.309   1.889  1.00  7.360          C  
ATOM    580  C   GLU A  38       3.882 -10.391   1.468  1.00  7.150          C  
ATOM    581  O   GLU A  38       2.832 -10.385   2.115  1.00  7.080          O  
ATOM    582  CB  GLU A  38       4.714 -12.761   1.509  1.00 10.170          C  
ATOM    583  CG  GLU A  38       5.825 -13.786   1.849  1.00 10.170          C  
ATOM    584  CD  GLU A  38       7.047 -13.711   0.945  1.00 10.170          C  
ATOM    585  OE1 GLU A  38       6.921 -13.233  -0.162  1.00 10.170          O  
ATOM    586  OE2 GLU A  38       8.107 -14.135   1.369  1.00 10.170          O  
ATOM    587  H   GLU A  38       4.683 -11.825   3.941  1.00  8.440          H  
ATOM    588  HA  GLU A  38       5.941 -10.987   1.393  1.00  8.830          H  
ATOM    589 1HB  GLU A  38       3.805 -13.078   2.019  1.00 12.210          H  
ATOM    590 2HB  GLU A  38       4.521 -12.818   0.439  1.00 12.210          H  
ATOM    591 1HG  GLU A  38       6.146 -13.623   2.877  1.00 12.210          H  
ATOM    592 2HG  GLU A  38       5.402 -14.788   1.788  1.00 12.210          H  
ATOM    593  N   ARG A  39       4.055  -9.641   0.380  1.00  7.290          N  
ATOM    594  CA  ARG A  39       3.000  -8.746  -0.080  1.00  7.490          C  
ATOM    595  C   ARG A  39       2.778  -8.794  -1.593  1.00  8.020          C  
ATOM    596  O   ARG A  39       3.738  -8.828  -2.364  1.00  8.290          O  
ATOM    597  CB  ARG A  39       3.318  -7.323   0.348  1.00 10.410          C  
ATOM    598  CG  ARG A  39       3.288  -7.079   1.873  1.00 10.410          C  
ATOM    599  CD  ARG A  39       3.472  -5.639   2.251  1.00 10.410          C  
ATOM    600  NE  ARG A  39       3.393  -5.444   3.704  1.00 10.410          N  
ATOM    601  CZ  ARG A  39       3.337  -4.245   4.345  1.00 10.410          C  
ATOM    602  NH1 ARG A  39       3.328  -3.109   3.676  1.00 10.410          N  
ATOM    603  NH2 ARG A  39       3.285  -4.202   5.672  1.00 10.410          N  
ATOM    604  H   ARG A  39       4.932  -9.690  -0.121  1.00  8.750          H  
ATOM    605  HA  ARG A  39       2.068  -9.042   0.402  1.00  8.990          H  
ATOM    606 1HB  ARG A  39       4.322  -7.080   0.014  1.00 12.490          H  
ATOM    607 2HB  ARG A  39       2.643  -6.644  -0.145  1.00 12.490          H  
ATOM    608 1HG  ARG A  39       2.339  -7.428   2.282  1.00 12.490          H  
ATOM    609 2HG  ARG A  39       4.105  -7.633   2.332  1.00 12.490          H  
ATOM    610 1HD  ARG A  39       4.456  -5.315   1.926  1.00 12.490          H  
ATOM    611 2HD  ARG A  39       2.719  -5.028   1.777  1.00 12.490          H  
ATOM    612  HE  ARG A  39       3.391  -6.278   4.277  1.00 12.490          H  
ATOM    613 1HH1 ARG A  39       3.349  -3.088   2.649  1.00 12.490          H  
ATOM    614 2HH1 ARG A  39       3.282  -2.231   4.170  1.00 12.490          H  
ATOM    615 1HH2 ARG A  39       3.283  -5.052   6.220  1.00 12.490          H  
ATOM    616 2HH2 ARG A  39       3.241  -3.310   6.143  1.00 12.490          H  
ATOM    617  N   SER A  40       1.493  -8.772  -1.978  1.00  8.390          N  
ATOM    618  CA  SER A  40       0.985  -8.752  -3.358  1.00  9.000          C  
ATOM    619  C   SER A  40       0.296  -7.424  -3.671  1.00  8.900          C  
ATOM    620  O   SER A  40       0.898  -6.501  -4.193  1.00  9.330          O  
ATOM    621  CB  SER A  40       0.003  -9.886  -3.570  1.00 12.360          C  
ATOM    622  OG  SER A  40      -1.129  -9.739  -2.740  1.00 12.360          O  
ATOM    623  H   SER A  40       0.797  -8.787  -1.247  1.00 10.070          H  
ATOM    624  HA  SER A  40       1.825  -8.872  -4.045  1.00 10.800          H  
ATOM    625 1HB  SER A  40      -0.307  -9.905  -4.617  1.00 14.830          H  
ATOM    626 2HB  SER A  40       0.494 -10.835  -3.358  1.00 14.830          H  
ATOM    627  HG  SER A  40      -1.680 -10.522  -2.906  1.00 14.830          H  
ATOM    628  N   GLY A  41      -0.984  -7.322  -3.330  1.00  8.500          N  
ATOM    629  CA  GLY A  41      -1.762  -6.104  -3.587  1.00  8.500          C  
ATOM    630  C   GLY A  41      -1.615  -5.022  -2.508  1.00  8.030          C  
ATOM    631  O   GLY A  41      -2.291  -3.994  -2.552  1.00  8.170          O  
ATOM    632  H   GLY A  41      -1.435  -8.123  -2.901  1.00 10.200          H  
ATOM    633 1HA  GLY A  41      -1.456  -5.687  -4.542  1.00 10.200          H  
ATOM    634 2HA  GLY A  41      -2.813  -6.371  -3.688  1.00 10.200          H  
ATOM    635  N   CYS A  42      -0.768  -5.273  -1.519  1.00  7.700          N  
ATOM    636  CA  CYS A  42      -0.549  -4.359  -0.401  1.00  7.190          C  
ATOM    637  C   CYS A  42       0.478  -3.287  -0.760  1.00  7.320          C  
ATOM    638  O   CYS A  42       1.239  -3.441  -1.709  1.00  7.980          O  
ATOM    639  CB  CYS A  42      -0.059  -5.129   0.815  1.00 10.270          C  
ATOM    640  SG  CYS A  42      -1.236  -6.320   1.464  1.00 10.270          S  
ATOM    641  H   CYS A  42      -0.253  -6.135  -1.560  1.00  9.240          H  
ATOM    642  HA  CYS A  42      -1.493  -3.874  -0.156  1.00  8.630          H  
ATOM    643 1HB  CYS A  42       0.821  -5.659   0.549  1.00 12.320          H  
ATOM    644 2HB  CYS A  42       0.204  -4.433   1.612  1.00 12.320          H  
ATOM    645  HG  CYS A  42      -2.235  -5.454   1.624  1.00 12.320          H  
ATOM    646  N   GLY A  43       0.510  -2.195   0.004  1.00  6.960          N  
ATOM    647  CA  GLY A  43       1.506  -1.161  -0.256  1.00  7.320          C  
ATOM    648  C   GLY A  43       2.847  -1.534   0.357  1.00  7.410          C  
ATOM    649  O   GLY A  43       2.976  -2.591   0.981  1.00  7.670          O  
ATOM    650  H   GLY A  43      -0.147  -2.085   0.763  1.00  8.350          H  
ATOM    651 1HA  GLY A  43       1.613  -1.018  -1.328  1.00  8.780          H  
ATOM    652 2HA  GLY A  43       1.164  -0.213   0.159  1.00  8.780          H  
ATOM    653  N   CYS A  44       3.831  -0.654   0.213  1.00  7.510          N  
ATOM    654  CA  CYS A  44       5.170  -0.926   0.709  1.00  7.900          C  
ATOM    655  C   CYS A  44       5.440  -0.310   2.095  1.00  8.780          C  
ATOM    656  O   CYS A  44       4.808   0.686   2.446  1.00  9.100          O  
ATOM    657  CB  CYS A  44       6.184  -0.365  -0.275  1.00 10.900          C  
ATOM    658  SG  CYS A  44       6.148  -1.128  -1.898  1.00 10.900          S  
ATOM    659  H   CYS A  44       3.652   0.208  -0.285  1.00  9.010          H  
ATOM    660  HA  CYS A  44       5.280  -1.994   0.707  1.00  9.480          H  
ATOM    661 1HB  CYS A  44       5.985   0.691  -0.417  1.00 13.080          H  
ATOM    662 2HB  CYS A  44       7.185  -0.453   0.123  1.00 13.080          H  
ATOM    663  HG  CYS A  44       6.623  -0.047  -2.560  1.00 13.080          H  
ATOM    664  N   PRO A  45       6.300  -0.933   2.934  1.00  9.390          N  
ATOM    665  CA  PRO A  45       6.856  -0.425   4.179  1.00 10.370          C  
ATOM    666  C   PRO A  45       7.757   0.778   3.930  1.00 10.840          C  
ATOM    667  O   PRO A  45       8.336   0.905   2.856  1.00 11.060          O  
ATOM    668  CB  PRO A  45       7.677  -1.611   4.710  1.00 15.550          C  
ATOM    669  CG  PRO A  45       7.120  -2.815   4.025  1.00 15.550          C  
ATOM    670  CD  PRO A  45       6.706  -2.339   2.681  1.00 15.550          C  
ATOM    671  HA  PRO A  45       6.037  -0.163   4.866  1.00 12.440          H  
ATOM    672 1HB  PRO A  45       8.742  -1.460   4.483  1.00 18.670          H  
ATOM    673 2HB  PRO A  45       7.593  -1.670   5.806  1.00 18.670          H  
ATOM    674 1HG  PRO A  45       7.878  -3.604   3.948  1.00 18.670          H  
ATOM    675 2HG  PRO A  45       6.292  -3.239   4.606  1.00 18.670          H  
ATOM    676 1HD  PRO A  45       7.560  -2.364   2.034  1.00 18.670          H  
ATOM    677 2HD  PRO A  45       5.891  -2.997   2.372  1.00 18.670          H  
ATOM    678  N   ASN A  46       7.965   1.590   4.954  1.00 11.200          N  
ATOM    679  CA  ASN A  46       8.885   2.723   4.915  1.00 11.870          C  
ATOM    680  C   ASN A  46      10.014   2.404   5.893  1.00 11.540          C  
ATOM    681  O   ASN A  46      10.355   3.164   6.802  1.00 11.720          O  
ATOM    682  CB  ASN A  46       8.126   3.979   5.277  1.00 16.350          C  
ATOM    683  CG  ASN A  46       7.516   3.841   6.641  1.00 16.350          C  
ATOM    684  OD1 ASN A  46       7.310   2.701   7.111  1.00 16.350          O  
ATOM    685  ND2 ASN A  46       7.200   4.933   7.270  1.00 16.350          N  
ATOM    686  H   ASN A  46       7.453   1.447   5.824  1.00 13.440          H  
ATOM    687  HA  ASN A  46       9.311   2.819   3.916  1.00 14.240          H  
ATOM    688 1HB  ASN A  46       8.798   4.839   5.266  1.00 19.620          H  
ATOM    689 2HB  ASN A  46       7.336   4.165   4.550  1.00 19.620          H  
ATOM    690 1HD2 ASN A  46       6.781   4.887   8.176  1.00 19.620          H  
ATOM    691 2HD2 ASN A  46       7.366   5.816   6.841  1.00 19.620          H  
ATOM    692  N   VAL A  47      10.550   1.213   5.655  1.00 11.240          N  
ATOM    693  CA  VAL A  47      11.578   0.506   6.397  1.00 11.000          C  
ATOM    694  C   VAL A  47      12.683   0.088   5.431  1.00 11.450          C  
ATOM    695  O   VAL A  47      12.367  -0.486   4.387  1.00 11.860          O  
ATOM    696  CB  VAL A  47      10.908  -0.743   6.988  1.00 15.500          C  
ATOM    697  CG1 VAL A  47      11.856  -1.583   7.754  1.00 15.500          C  
ATOM    698  CG2 VAL A  47       9.744  -0.334   7.882  1.00 15.500          C  
ATOM    699  H   VAL A  47      10.169   0.740   4.844  1.00 13.490          H  
ATOM    700  HA  VAL A  47      11.987   1.152   7.176  1.00 13.200          H  
ATOM    701  HB  VAL A  47      10.543  -1.330   6.169  1.00 18.600          H  
ATOM    702 1HG1 VAL A  47      11.319  -2.430   8.123  1.00 18.600          H  
ATOM    703 2HG1 VAL A  47      12.692  -1.916   7.127  1.00 18.600          H  
ATOM    704 3HG1 VAL A  47      12.217  -1.029   8.573  1.00 18.600          H  
ATOM    705 1HG2 VAL A  47       9.258  -1.227   8.274  1.00 18.600          H  
ATOM    706 2HG2 VAL A  47      10.121   0.267   8.709  1.00 18.600          H  
ATOM    707 3HG2 VAL A  47       9.016   0.243   7.328  1.00 18.600          H  
ATOM    708  N   LYS A  48      13.959   0.362   5.745  1.00 11.530          N  
ATOM    709  CA  LYS A  48      15.006  -0.023   4.793  1.00 12.050          C  
ATOM    710  C   LYS A  48      15.562  -1.408   5.145  1.00 11.690          C  
ATOM    711  O   LYS A  48      15.600  -1.758   6.323  1.00 11.010          O  
ATOM    712  CB  LYS A  48      16.148   1.000   4.772  1.00 16.660          C  
ATOM    713  CG  LYS A  48      15.757   2.441   4.472  1.00 16.660          C  
ATOM    714  CD  LYS A  48      15.174   2.640   3.080  1.00 16.660          C  
ATOM    715  CE  LYS A  48      14.978   4.141   2.812  1.00 16.660          C  
ATOM    716  NZ  LYS A  48      14.327   4.414   1.510  1.00 16.660          N  
ATOM    717  H   LYS A  48      14.203   0.788   6.651  1.00 13.840          H  
ATOM    718  HA  LYS A  48      14.558  -0.050   3.813  1.00 14.460          H  
ATOM    719 1HB  LYS A  48      16.652   1.002   5.712  1.00 19.990          H  
ATOM    720 2HB  LYS A  48      16.878   0.707   4.025  1.00 19.990          H  
ATOM    721 1HG  LYS A  48      15.015   2.760   5.206  1.00 19.990          H  
ATOM    722 2HG  LYS A  48      16.636   3.075   4.581  1.00 19.990          H  
ATOM    723 1HD  LYS A  48      15.842   2.216   2.330  1.00 19.990          H  
ATOM    724 2HD  LYS A  48      14.205   2.145   3.008  1.00 19.990          H  
ATOM    725 1HE  LYS A  48      14.362   4.566   3.604  1.00 19.990          H  
ATOM    726 2HE  LYS A  48      15.951   4.628   2.821  1.00 19.990          H  
ATOM    727 1HZ  LYS A  48      14.217   5.431   1.384  1.00 19.990          H  
ATOM    728 2HZ  LYS A  48      14.879   4.052   0.755  1.00 19.990          H  
ATOM    729 3HZ  LYS A  48      13.408   4.003   1.480  1.00 19.990          H  
ATOM    730  N   PRO A  49      16.074  -2.193   4.176  1.00 12.270          N  
ATOM    731  CA  PRO A  49      16.236  -2.052   2.717  1.00 12.140          C  
ATOM    732  C   PRO A  49      14.890  -1.903   2.054  1.00 11.670          C  
ATOM    733  O   PRO A  49      13.902  -2.255   2.671  1.00 11.860          O  
ATOM    734  CB  PRO A  49      16.889  -3.382   2.310  1.00 18.210          C  
ATOM    735  CG  PRO A  49      17.521  -3.904   3.575  1.00 18.210          C  
ATOM    736  CD  PRO A  49      16.583  -3.470   4.674  1.00 18.210          C  
ATOM    737  HA  PRO A  49      16.887  -1.196   2.492  1.00 14.570          H  
ATOM    738 1HB  PRO A  49      16.116  -4.063   1.899  1.00 21.850          H  
ATOM    739 2HB  PRO A  49      17.620  -3.212   1.506  1.00 21.850          H  
ATOM    740 1HG  PRO A  49      17.618  -5.000   3.527  1.00 21.850          H  
ATOM    741 2HG  PRO A  49      18.538  -3.500   3.697  1.00 21.850          H  
ATOM    742 1HD  PRO A  49      15.740  -4.181   4.796  1.00 21.850          H  
ATOM    743 2HD  PRO A  49      17.132  -3.327   5.617  1.00 21.850          H  
ATOM    744  N   GLY A  50      14.822  -1.344   0.854  1.00 11.250          N  
ATOM    745  CA  GLY A  50      13.508  -1.216   0.232  1.00 11.000          C  
ATOM    746  C   GLY A  50      12.995  -2.556  -0.290  1.00 10.140          C  
ATOM    747  O   GLY A  50      13.699  -3.563  -0.242  1.00  9.860          O  
ATOM    748  H   GLY A  50      15.654  -1.039   0.370  1.00 13.500          H  
ATOM    749 1HA  GLY A  50      12.802  -0.817   0.963  1.00 13.200          H  
ATOM    750 2HA  GLY A  50      13.560  -0.500  -0.587  1.00 13.200          H  
ATOM    751  N   ILE A  51      11.771  -2.534  -0.805  1.00  9.870          N  
ATOM    752  CA  ILE A  51      11.027  -3.697  -1.292  1.00  9.160          C  
ATOM    753  C   ILE A  51      10.464  -3.364  -2.654  1.00  8.510          C  
ATOM    754  O   ILE A  51      10.351  -2.189  -2.992  1.00  8.600          O  
ATOM    755  CB  ILE A  51       9.804  -3.986  -0.353  1.00 13.110          C  
ATOM    756  CG1 ILE A  51       9.102  -5.362  -0.644  1.00 13.110          C  
ATOM    757  CG2 ILE A  51       8.773  -2.886  -0.546  1.00 13.110          C  
ATOM    758  CD1 ILE A  51       8.129  -5.818   0.475  1.00 13.110          C  
ATOM    759  H   ILE A  51      11.308  -1.639  -0.840  1.00 11.840          H  
ATOM    760  HA  ILE A  51      11.689  -4.566  -1.367  1.00 10.990          H  
ATOM    761  HB  ILE A  51      10.120  -3.979   0.667  1.00 15.730          H  
ATOM    762 1HG1 ILE A  51       8.523  -5.298  -1.548  1.00 15.730          H  
ATOM    763 2HG1 ILE A  51       9.866  -6.129  -0.777  1.00 15.730          H  
ATOM    764 1HG2 ILE A  51       7.943  -3.048   0.079  1.00 15.730          H  
ATOM    765 2HG2 ILE A  51       9.212  -1.930  -0.313  1.00 15.730          H  
ATOM    766 3HG2 ILE A  51       8.409  -2.875  -1.565  1.00 15.730          H  
ATOM    767 1HD1 ILE A  51       7.691  -6.779   0.194  1.00 15.730          H  
ATOM    768 2HD1 ILE A  51       8.653  -5.927   1.411  1.00 15.730          H  
ATOM    769 3HD1 ILE A  51       7.343  -5.106   0.611  1.00 15.730          H  
ATOM    770  N   ARG A  52      10.082  -4.370  -3.419  1.00  8.090          N  
ATOM    771  CA  ARG A  52       9.305  -4.074  -4.619  1.00  7.610          C  
ATOM    772  C   ARG A  52       8.124  -5.016  -4.645  1.00  6.750          C  
ATOM    773  O   ARG A  52       8.291  -6.243  -4.590  1.00  6.720          O  
ATOM    774  CB  ARG A  52      10.081  -4.180  -5.921  1.00 10.850          C  
ATOM    775  CG  ARG A  52       9.228  -3.782  -7.108  1.00 10.850          C  
ATOM    776  CD  ARG A  52       9.936  -3.717  -8.391  1.00 10.850          C  
ATOM    777  NE  ARG A  52       9.004  -3.265  -9.439  1.00 10.850          N  
ATOM    778  CZ  ARG A  52       9.346  -2.826 -10.679  1.00 10.850          C  
ATOM    779  NH1 ARG A  52      10.615  -2.800 -11.047  1.00 10.850          N  
ATOM    780  NH2 ARG A  52       8.408  -2.407 -11.534  1.00 10.850          N  
ATOM    781  H   ARG A  52      10.259  -5.331  -3.100  1.00  9.710          H  
ATOM    782  HA  ARG A  52       8.917  -3.055  -4.551  1.00  9.130          H  
ATOM    783 1HB  ARG A  52      10.967  -3.547  -5.890  1.00 13.020          H  
ATOM    784 2HB  ARG A  52      10.393  -5.201  -6.091  1.00 13.020          H  
ATOM    785 1HG  ARG A  52       8.445  -4.522  -7.221  1.00 13.020          H  
ATOM    786 2HG  ARG A  52       8.773  -2.804  -6.922  1.00 13.020          H  
ATOM    787 1HD  ARG A  52      10.759  -3.008  -8.321  1.00 13.020          H  
ATOM    788 2HD  ARG A  52      10.310  -4.706  -8.653  1.00 13.020          H  
ATOM    789  HE  ARG A  52       8.004  -3.338  -9.214  1.00 13.020          H  
ATOM    790 1HH1 ARG A  52      11.335  -3.110 -10.412  1.00 13.020          H  
ATOM    791 2HH1 ARG A  52      10.869  -2.471 -11.967  1.00 13.020          H  
ATOM    792 1HH2 ARG A  52       7.404  -2.361 -11.264  1.00 13.020          H  
ATOM    793 2HH2 ARG A  52       8.677  -2.084 -12.448  1.00 13.020          H  
ATOM    794  N   ILE A  53       6.927  -4.436  -4.724  1.00  6.290          N  
ATOM    795  CA  ILE A  53       5.700  -5.232  -4.678  1.00  5.570          C  
ATOM    796  C   ILE A  53       4.890  -5.102  -5.946  1.00  5.500          C  
ATOM    797  O   ILE A  53       4.555  -3.998  -6.337  1.00  5.820          O  
ATOM    798  CB  ILE A  53       4.804  -4.789  -3.502  1.00  8.090          C  
ATOM    799  CG1 ILE A  53       5.513  -4.967  -2.169  1.00  8.090          C  
ATOM    800  CG2 ILE A  53       3.480  -5.508  -3.538  1.00  8.090          C  
ATOM    801  CD1 ILE A  53       4.760  -4.341  -1.007  1.00  8.090          C  
ATOM    802  H   ILE A  53       6.878  -3.407  -4.827  1.00  7.550          H  
ATOM    803  HA  ILE A  53       5.965  -6.282  -4.551  1.00  6.680          H  
ATOM    804  HB  ILE A  53       4.623  -3.764  -3.599  1.00  9.700          H  
ATOM    805 1HG1 ILE A  53       5.669  -6.026  -1.974  1.00  9.700          H  
ATOM    806 2HG1 ILE A  53       6.473  -4.478  -2.232  1.00  9.700          H  
ATOM    807 1HG2 ILE A  53       2.825  -5.174  -2.749  1.00  9.700          H  
ATOM    808 2HG2 ILE A  53       2.976  -5.311  -4.477  1.00  9.700          H  
ATOM    809 3HG2 ILE A  53       3.637  -6.574  -3.437  1.00  9.700          H  
ATOM    810 1HD1 ILE A  53       5.321  -4.461  -0.103  1.00  9.700          H  
ATOM    811 2HD1 ILE A  53       4.614  -3.306  -1.194  1.00  9.700          H  
ATOM    812 3HD1 ILE A  53       3.797  -4.782  -0.873  1.00  9.700          H  
ATOM    813  N   ASN A  54       4.524  -6.209  -6.570  1.00  5.400          N  
ATOM    814  CA  ASN A  54       3.730  -6.109  -7.787  1.00  5.570          C  
ATOM    815  C   ASN A  54       2.587  -7.103  -7.879  1.00  5.240          C  
ATOM    816  O   ASN A  54       2.630  -8.200  -7.320  1.00  5.650          O  
ATOM    817  CB  ASN A  54       4.611  -6.243  -8.996  1.00  7.730          C  
ATOM    818  CG  ASN A  54       5.494  -5.059  -9.218  1.00  7.730          C  
ATOM    819  OD1 ASN A  54       6.677  -4.978  -8.882  1.00  7.730          O  
ATOM    820  ND2 ASN A  54       4.904  -4.119  -9.807  1.00  7.730          N  
ATOM    821  H   ASN A  54       4.812  -7.107  -6.200  1.00  6.480          H  
ATOM    822  HA  ASN A  54       3.273  -5.118  -7.813  1.00  6.680          H  
ATOM    823 1HB  ASN A  54       5.208  -7.132  -8.892  1.00  9.280          H  
ATOM    824 2HB  ASN A  54       3.983  -6.365  -9.876  1.00  9.280          H  
ATOM    825 1HD2 ASN A  54       5.382  -3.261 -10.053  1.00  9.280          H  
ATOM    826 2HD2 ASN A  54       3.929  -4.218 -10.069  1.00  9.280          H  
ATOM    827  N   CYS A  55       1.575  -6.700  -8.633  1.00  4.880          N  
ATOM    828  CA  CYS A  55       0.398  -7.500  -8.917  1.00  4.610          C  
ATOM    829  C   CYS A  55      -0.262  -7.042 -10.217  1.00  4.260          C  
ATOM    830  O   CYS A  55       0.069  -5.987 -10.750  1.00  4.320          O  
ATOM    831  CB  CYS A  55      -0.566  -7.397  -7.736  1.00  6.560          C  
ATOM    832  SG  CYS A  55      -1.127  -5.711  -7.402  1.00  6.560          S  
ATOM    833  H   CYS A  55       1.629  -5.770  -9.031  1.00  5.860          H  
ATOM    834  HA  CYS A  55       0.704  -8.541  -9.026  1.00  5.530          H  
ATOM    835 1HB  CYS A  55      -1.442  -8.015  -7.915  1.00  7.870          H  
ATOM    836 2HB  CYS A  55      -0.074  -7.771  -6.833  1.00  7.870          H  
ATOM    837  HG  CYS A  55      -1.943  -5.535  -8.469  1.00  7.870          H  
ATOM    838  N   CYS A  56      -1.214  -7.811 -10.726  1.00  4.400          N  
ATOM    839  CA  CYS A  56      -1.891  -7.431 -11.966  1.00  4.510          C  
ATOM    840  C   CYS A  56      -3.338  -7.890 -11.941  1.00  5.020          C  
ATOM    841  O   CYS A  56      -3.676  -8.969 -12.436  1.00  5.410          O  
ATOM    842  CB  CYS A  56      -1.167  -8.029 -13.178  1.00  6.270          C  
ATOM    843  SG  CYS A  56      -1.840  -7.527 -14.767  1.00  6.270          S  
ATOM    844  H   CYS A  56      -1.473  -8.670 -10.263  1.00  5.280          H  
ATOM    845  HA  CYS A  56      -1.875  -6.345 -12.056  1.00  5.410          H  
ATOM    846 1HB  CYS A  56      -0.123  -7.728 -13.153  1.00  7.520          H  
ATOM    847 2HB  CYS A  56      -1.197  -9.115 -13.125  1.00  7.520          H  
ATOM    848  HG  CYS A  56      -3.053  -8.057 -14.542  1.00  7.520          H  
ATOM    849  N   THR A  57      -4.161  -7.066 -11.315  1.00  5.340          N  
ATOM    850  CA  THR A  57      -5.566  -7.332 -11.036  1.00  6.000          C  
ATOM    851  C   THR A  57      -6.473  -6.923 -12.196  1.00  6.460          C  
ATOM    852  O   THR A  57      -6.225  -5.930 -12.889  1.00  6.870          O  
ATOM    853  CB  THR A  57      -5.979  -6.629  -9.721  1.00  8.140          C  
ATOM    854  OG1 THR A  57      -5.197  -7.153  -8.650  1.00  8.140          O  
ATOM    855  CG2 THR A  57      -7.458  -6.829  -9.398  1.00  8.140          C  
ATOM    856  H   THR A  57      -3.760  -6.176 -10.998  1.00  6.410          H  
ATOM    857  HA  THR A  57      -5.682  -8.404 -10.888  1.00  7.200          H  
ATOM    858  HB  THR A  57      -5.762  -5.584  -9.807  1.00  9.760          H  
ATOM    859  HG1 THR A  57      -4.320  -6.748  -8.701  1.00  9.760          H  
ATOM    860 1HG2 THR A  57      -7.683  -6.320  -8.463  1.00  9.760          H  
ATOM    861 2HG2 THR A  57      -8.081  -6.408 -10.177  1.00  9.760          H  
ATOM    862 3HG2 THR A  57      -7.671  -7.890  -9.293  1.00  9.760          H  
ATOM    863  N   ASP A  58      -7.521  -7.703 -12.424  1.00  6.650          N  
ATOM    864  CA  ASP A  58      -8.476  -7.390 -13.473  1.00  7.260          C  
ATOM    865  C   ASP A  58      -8.998  -5.962 -13.300  1.00  7.370          C  
ATOM    866  O   ASP A  58      -9.333  -5.534 -12.195  1.00  7.560          O  
ATOM    867  CB  ASP A  58      -9.616  -8.419 -13.496  1.00  9.920          C  
ATOM    868  CG  ASP A  58     -10.557  -8.257 -14.708  1.00  9.920          C  
ATOM    869  OD1 ASP A  58     -10.129  -8.536 -15.807  1.00  9.920          O  
ATOM    870  OD2 ASP A  58     -11.702  -7.881 -14.523  1.00  9.920          O  
ATOM    871  H   ASP A  58      -7.666  -8.518 -11.844  1.00  7.980          H  
ATOM    872  HA  ASP A  58      -7.960  -7.446 -14.432  1.00  8.710          H  
ATOM    873 1HB  ASP A  58      -9.198  -9.425 -13.511  1.00 11.900          H  
ATOM    874 2HB  ASP A  58     -10.207  -8.321 -12.585  1.00 11.900          H  
ATOM    875  N   LYS A  59      -9.014  -5.229 -14.415  1.00  7.570          N  
ATOM    876  CA  LYS A  59      -9.431  -3.824 -14.539  1.00  7.960          C  
ATOM    877  C   LYS A  59      -8.505  -2.813 -13.846  1.00  7.920          C  
ATOM    878  O   LYS A  59      -8.852  -1.634 -13.749  1.00  8.340          O  
ATOM    879  CB  LYS A  59     -10.851  -3.607 -13.990  1.00 10.990          C  
ATOM    880  CG  LYS A  59     -11.941  -4.535 -14.540  1.00 10.990          C  
ATOM    881  CD  LYS A  59     -12.192  -4.355 -16.045  1.00 10.990          C  
ATOM    882  CE  LYS A  59     -13.385  -5.207 -16.525  1.00 10.990          C  
ATOM    883  NZ  LYS A  59     -13.043  -6.674 -16.639  1.00 10.990          N  
ATOM    884  H   LYS A  59      -8.717  -5.701 -15.259  1.00  9.080          H  
ATOM    885  HA  LYS A  59      -9.432  -3.573 -15.599  1.00  9.550          H  
ATOM    886 1HB  LYS A  59     -10.845  -3.704 -12.904  1.00 13.190          H  
ATOM    887 2HB  LYS A  59     -11.163  -2.587 -14.211  1.00 13.190          H  
ATOM    888 1HG  LYS A  59     -11.658  -5.547 -14.343  1.00 13.190          H  
ATOM    889 2HG  LYS A  59     -12.867  -4.338 -14.005  1.00 13.190          H  
ATOM    890 1HD  LYS A  59     -12.386  -3.305 -16.264  1.00 13.190          H  
ATOM    891 2HD  LYS A  59     -11.311  -4.671 -16.597  1.00 13.190          H  
ATOM    892 1HE  LYS A  59     -14.201  -5.094 -15.814  1.00 13.190          H  
ATOM    893 2HE  LYS A  59     -13.711  -4.845 -17.498  1.00 13.190          H  
ATOM    894 1HZ  LYS A  59     -13.846  -7.190 -16.947  1.00 13.190          H  
ATOM    895 2HZ  LYS A  59     -12.293  -6.802 -17.300  1.00 13.190          H  
ATOM    896 3HZ  LYS A  59     -12.731  -7.061 -15.737  1.00 13.190          H  
ATOM    897  N   CYS A  60      -7.291  -3.227 -13.460  1.00  7.710          N  
ATOM    898  CA  CYS A  60      -6.328  -2.294 -12.877  1.00  7.970          C  
ATOM    899  C   CYS A  60      -5.225  -1.908 -13.865  1.00  8.260          C  
ATOM    900  O   CYS A  60      -4.149  -1.434 -13.471  1.00  8.510          O  
ATOM    901  CB  CYS A  60      -5.722  -2.857 -11.606  1.00 11.050          C  
ATOM    902  SG  CYS A  60      -6.902  -3.057 -10.271  1.00 11.050          S  
ATOM    903  H   CYS A  60      -7.047  -4.225 -13.504  1.00  9.250          H  
ATOM    904  HA  CYS A  60      -6.864  -1.386 -12.600  1.00  9.560          H  
ATOM    905 1HB  CYS A  60      -5.276  -3.830 -11.812  1.00 13.260          H  
ATOM    906 2HB  CYS A  60      -4.932  -2.204 -11.258  1.00 13.260          H  
ATOM    907  HG  CYS A  60      -6.025  -3.616  -9.426  1.00 13.260          H  
ATOM    908  N   ASN A  61      -5.482  -2.202 -15.145  1.00  8.510          N  
ATOM    909  CA  ASN A  61      -4.671  -1.848 -16.315  1.00  9.140          C  
ATOM    910  C   ASN A  61      -3.202  -2.202 -16.197  1.00  9.790          C  
ATOM    911  O   ASN A  61      -2.343  -1.432 -16.622  1.00 10.490          O  
ATOM    912  CB  ASN A  61      -4.835  -0.373 -16.599  1.00 12.540          C  
ATOM    913  CG  ASN A  61      -6.260  -0.029 -16.942  1.00 12.540          C  
ATOM    914  OD1 ASN A  61      -6.953  -0.792 -17.632  1.00 12.540          O  
ATOM    915  ND2 ASN A  61      -6.717   1.103 -16.469  1.00 12.540          N  
ATOM    916  H   ASN A  61      -6.361  -2.673 -15.315  1.00 10.210          H  
ATOM    917  HA  ASN A  61      -5.059  -2.406 -17.168  1.00 10.970          H  
ATOM    918 1HB  ASN A  61      -4.525   0.207 -15.727  1.00 15.050          H  
ATOM    919 2HB  ASN A  61      -4.192  -0.082 -17.430  1.00 15.050          H  
ATOM    920 1HD2 ASN A  61      -7.658   1.385 -16.664  1.00 15.050          H  
ATOM    921 2HD2 ASN A  61      -6.127   1.685 -15.913  1.00 15.050          H  
ATOM    922  N   ALA A  62      -2.898  -3.353 -15.615  1.00  9.770          N  
ATOM    923  CA  ALA A  62      -1.522  -3.798 -15.417  1.00 10.570          C  
ATOM    924  C   ALA A  62      -0.675  -2.750 -14.691  1.00 10.860          C  
ATOM    925  O   ALA A  62       0.534  -2.708 -14.874  1.00 10.950          O  
ATOM    926  CB  ALA A  62      -0.883  -4.153 -16.740  1.00 14.480          C  
ATOM    927  H   ALA A  62      -3.647  -3.952 -15.301  1.00 11.720          H  
ATOM    928  HA  ALA A  62      -1.541  -4.678 -14.783  1.00 12.680          H  
ATOM    929 1HB  ALA A  62       0.131  -4.494 -16.565  1.00 17.370          H  
ATOM    930 2HB  ALA A  62      -1.454  -4.935 -17.233  1.00 17.370          H  
ATOM    931 3HB  ALA A  62      -0.865  -3.289 -17.369  1.00 17.370          H  
ATOM    932  N   LYS A  63      -1.305  -1.928 -13.849  1.00 11.230          N  
ATOM    933  CA  LYS A  63      -0.594  -0.973 -13.018  1.00 11.600          C  
ATOM    934  C   LYS A  63      -0.640  -1.485 -11.587  1.00 11.510          C  
ATOM    935  O   LYS A  63       0.368  -1.445 -10.877  1.00 11.780          O  
ATOM    936  CB  LYS A  63      -1.201   0.426 -13.126  1.00 16.090          C  
ATOM    937  CG  LYS A  63      -1.015   1.067 -14.492  1.00 16.090          C  
ATOM    938  CD  LYS A  63      -1.628   2.457 -14.559  1.00 16.090          C  
ATOM    939  CE  LYS A  63      -1.443   3.065 -15.946  1.00 16.090          C  
ATOM    940  NZ  LYS A  63      -2.083   4.409 -16.059  1.00 16.090          N  
ATOM    941  H   LYS A  63      -2.321  -1.952 -13.798  1.00 13.480          H  
ATOM    942  HA  LYS A  63       0.451  -0.929 -13.336  1.00 13.920          H  
ATOM    943 1HB  LYS A  63      -2.272   0.372 -12.923  1.00 19.310          H  
ATOM    944 2HB  LYS A  63      -0.755   1.072 -12.380  1.00 19.310          H  
ATOM    945 1HG  LYS A  63       0.053   1.125 -14.715  1.00 19.310          H  
ATOM    946 2HG  LYS A  63      -1.480   0.436 -15.241  1.00 19.310          H  
ATOM    947 1HD  LYS A  63      -2.695   2.392 -14.340  1.00 19.310          H  
ATOM    948 2HD  LYS A  63      -1.157   3.104 -13.819  1.00 19.310          H  
ATOM    949 1HE  LYS A  63      -0.378   3.163 -16.151  1.00 19.310          H  
ATOM    950 2HE  LYS A  63      -1.887   2.399 -16.687  1.00 19.310          H  
ATOM    951 1HZ  LYS A  63      -1.937   4.775 -16.991  1.00 19.310          H  
ATOM    952 2HZ  LYS A  63      -3.076   4.328 -15.884  1.00 19.310          H  
ATOM    953 3HZ  LYS A  63      -1.672   5.039 -15.385  1.00 19.310          H  
ATOM    954  N   LEU A  64      -1.814  -2.002 -11.189  1.00 11.340          N  
ATOM    955  CA  LEU A  64      -2.016  -2.566  -9.851  1.00 11.500          C  
ATOM    956  C   LEU A  64      -2.859  -3.842  -9.895  1.00 11.900          C  
ATOM    957  O   LEU A  64      -3.363  -4.300  -8.872  1.00 12.200          O  
ATOM    958  OXT LEU A  64      -2.906  -4.505 -10.924  1.00 17.250          O  
ATOM    959  CB  LEU A  64      -2.681  -1.538  -8.921  1.00 15.430          C  
ATOM    960  CG  LEU A  64      -1.844  -0.282  -8.545  1.00 15.430          C  
ATOM    961  CD1 LEU A  64      -2.736   0.725  -7.853  1.00 15.430          C  
ATOM    962  CD2 LEU A  64      -0.684  -0.684  -7.617  1.00 15.430          C  
ATOM    963  H   LEU A  64      -2.598  -1.960 -11.843  1.00 13.610          H  
ATOM    964  HA  LEU A  64      -1.044  -2.843  -9.449  1.00 13.800          H  
ATOM    965 1HB  LEU A  64      -3.594  -1.189  -9.395  1.00 18.510          H  
ATOM    966 2HB  LEU A  64      -2.951  -2.039  -7.993  1.00 18.510          H  
ATOM    967  HG  LEU A  64      -1.447   0.185  -9.442  1.00 18.510          H  
ATOM    968 1HD1 LEU A  64      -2.155   1.604  -7.595  1.00 18.510          H  
ATOM    969 2HD1 LEU A  64      -3.548   1.012  -8.521  1.00 18.510          H  
ATOM    970 3HD1 LEU A  64      -3.148   0.283  -6.950  1.00 18.510          H  
ATOM    971 1HD2 LEU A  64      -0.128   0.190  -7.351  1.00 18.510          H  
ATOM    972 2HD2 LEU A  64      -1.082  -1.143  -6.713  1.00 18.510          H  
ATOM    973 3HD2 LEU A  64      -0.019  -1.387  -8.117  1.00 18.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -286.847 33.6145 215.32 -17.6916 4.5554 12.9872 88.8912 -107.464 -0.50337 -3.34569 -88.4845 -18.5552 -11.9562 -12.223 -14.0823 -8.61363 0 1.15753 3.20583 33.7894 51.5776 -15.0899 14.6758 -9.37867 6.89977 36.0014 -91.5601
MET:NtermProteinFull_1 -2.519 0.16711 1.21362 -0.92957 0.24798 0.50244 -0.04063 -0.63607 -0.01294 -0.04519 -0.25927 0.67218 0 0 0 0 0 -0.08719 0.05792 2.33344 0 0 0 0.60916 0 0.12774 1.40172
ILE_2 -3.12778 0.21968 1.12585 -0.60165 0.38695 0.10943 0.33388 -0.92582 -0 -0 -0.26009 0.2845 0 0 0 0 0 -0.01017 0.00332 0.96449 0 -0.7776 0 0.73287 -0.24188 0.34878 -1.43525
CYS_3 -4.27575 0.35897 2.07829 -0.08212 0.00111 0.0639 0.20935 -1.09666 -0.01731 -0.10207 -0.01066 -0.63567 0 0 0 0 0 -0.01351 0.00067 0.25082 0 -0.37699 0 3.6196 -0.3626 0.43071 0.04006
HIS_D_4 -3.66124 0.32964 2.10377 -0.36059 0.01436 0.4682 0.3846 -1.22467 -0 -0 -0.36104 -0.41403 0 0 0 0 0 0.12877 0.00146 0 2.39754 -0.23086 0 -0.45461 -0.14459 0.58377 -0.43952
TYR_5 -5.77025 0.59179 3.06199 -0.57848 0.05671 0.27482 1.65591 -1.60543 -0 -0 -1.85107 -0.031 0 0 0 0 0 0.04938 0.09174 0 1.8359 -0.14212 0.00024 1.2797 0.21418 0.54003 -0.32597
ASN_6 -4.15184 0.42415 4.24705 -0.15887 0.00756 0.20807 2.41975 -1.99612 -0 -0 -1.7232 -0.58535 0 0 -2.1323 0 0 0.08091 0.06812 0 2.23045 -0.22383 0 -0.93687 0.20337 0.3707 -1.64824
PHE_7 -8.26269 0.95541 3.14286 -0.93371 0.12803 0.34413 2.19018 -2.25562 -0 -0 -2.24881 -0.54169 0 0 -1.00255 0 0 -0.11092 0.38648 0 2.45693 0.20819 0 1.0402 -0.11547 0.3926 -4.22646
GLN_8 -5.25448 0.63859 2.96178 -0.46576 0.12753 0.44544 0.52509 -1.51996 -0 -0 -0.37824 -0.45558 0 0 0 0 0 -0.05033 0.05149 0 4.32235 -0.02596 0 -0.18838 0.05333 0.30334 1.09026
GLN_9 -5.47529 0.46891 4.62961 -0.27434 0.04591 0.23199 1.88375 -2.21248 -0 -0 -1.53526 -0.6568 0 0 -1.12975 0 0 0.02113 0.01689 0 2.92265 -0.01071 0 -0.18838 0.05497 0.45961 -0.7476
SER_10 -2.76037 0.241 2.25474 -0.01425 0 0.02927 0.78654 -1.0553 -0.02725 -0.26411 -0.54587 -0.94944 0 0 0 0 0 0.03662 0.00047 0.18419 0 0.12581 0.61322 -0.77834 0.85754 0.48777 -0.77777
SER_11 -3.16459 0.20275 2.609 -0.03525 0.01133 0.06701 0.54757 -1.29789 -0.0311 -0.10064 -0.45979 -0.3155 0 0 0 0 0 -0.0624 0.00033 0.22585 0 -0.32227 0.60177 -0.77834 1.45219 0.23436 -0.61561
GLU_12 -5.40752 0.56651 6.18264 -0.37222 0.07128 0.70088 2.96341 -2.62721 -0.00437 -0.05688 -3.04538 -0.73702 0 0 0 -0.63845 0 0.06444 0.07426 0 3.29418 0.22528 0 -2.7348 1.35629 0.66291 0.53824
PRO_13 -5.36597 0.75345 3.75808 -0.21498 0.01493 0.15488 0.92724 -1.61077 -0 -0 -0.1496 0.06643 0 0 0 0 0 0.01244 0.00858 0.36831 0 -0.91955 0 -2.4119 0.75986 1.53499 -2.31357
PRO_14 -6.09456 1.00975 3.17482 -0.12303 0 0.08939 1.38854 -1.37417 -0 -0 -1.13796 0.27781 0 0 0 0 0 0.00513 0.00669 0.07506 0 -1.30008 0 -2.4119 0.10493 1.14807 -5.1615
THR_15 -4.80701 0.27935 3.22552 -0.10641 0.06238 0.06489 1.45929 -1.97092 -0.04649 -0.39178 -1.1078 -0.69869 0 0 0 0 0 -0.00907 0.13221 0.04548 0 -0.3541 2.29195 -1.0874 -0.08347 0.55481 -2.54729
THR_16 -5.73422 1.01478 3.46657 -0.14769 0.0814 0.10747 2.36924 -2.15492 -3e-05 -0.00015 -1.38399 -1.2614 0 0 0 0 0 0.01402 0.28427 0.06162 0 -0.46271 2.25973 -1.0874 -0.28176 0.74236 -2.11279
LYS_17 -5.10383 0.40175 4.70378 -0.39858 0.07065 0.1989 1.70224 -2.01415 -0 -0 -2.02825 0.12802 0 0 -0.73426 0 0 0.04983 0.18426 1.70047 0 0.06582 0 -1.5107 -0.10317 0.58332 -2.10391
THR_18 -7.76996 0.67671 5.82182 -0.12632 0.03065 0.0449 3.18395 -3.14502 -0.00055 -0.01456 -3.27532 0.33662 0 0 -0.66186 -0.70757 0 -0.02198 0.00026 0.51495 0 0.05945 2.32559 -1.0874 -0.01546 0.71412 -3.11698
CYS_19 -5.69711 0.93398 4.91665 -0.07073 0.00357 0.05114 3.47315 -2.3451 -0 -0 -3.05665 -0.3575 0 0 0 0 0 -0.05072 0.03303 0.50934 0 0.05672 0 3.6196 -0.25699 1.41009 3.17248
PRO_20 -3.30696 0.78723 1.66004 -0.07 0 0.0432 0.69973 -0.92295 -0 -0 0.30964 0.5752 0 0 0 0 0 -0.22027 0.10529 0.22803 0 -0.93015 0 -2.4119 0.00301 1.10543 -2.34543
ASP_21 -2.37891 0.2358 2.20934 -0.11836 0.01262 0.36619 0.75116 -1.02436 -0 -0 0.09037 -0.33336 0 0 0 0 0 -0.04915 0.00744 0 1.95636 -0.07838 0 -2.3716 0.21181 0.29668 -0.21635
GLY_22 -2.25938 0.37834 1.79 -6e-05 0 0 0.95118 -1.07245 -0.02047 -0.10977 -1.04835 -0.35817 0 0 0 0 0 -0.02719 0 0 0 -1.52962 0 0.83697 0.22026 0.16992 -2.07879
GLN_23 -5.08906 0.46098 4.42296 -0.65775 0.103 0.43926 2.46522 -2.19743 -0 -0 -2.86215 -0.26631 0 0 -0.89454 0 0 -0.00268 0.07059 0 2.92871 0.32155 0 -0.18838 0.46946 0.31199 -0.16458
CYS_24 -5.37259 0.29197 2.20453 -0.03849 0 0.01337 0.5653 -1.39662 -0.01433 -0.04738 -1.17591 -0.17421 0 0 -0.89454 0 0 0.07877 0.0003 0.2043 0 -0.13533 0 3.6196 0.081 0.29149 -1.89877
TYR_25 -6.69413 0.58264 4.02871 -0.62502 0.10359 0.3616 1.46519 -2.16023 -0.01778 -0.09629 0.05888 -0.17037 0 0 0 0 0 0.01535 0.06767 0 2.07772 -0.40657 0.0164 1.2797 -0.1554 0.25299 -0.01537
LYS_26 -2.30618 0.11217 2.72191 -0.361 0.05369 0.15678 1.09238 -1.08281 -0 -0 -2.1075 0.03875 0 0 0 -0.65774 0 0.10698 0.05954 2.12203 0 -0.10764 0 -1.5107 0.03746 0.31959 -1.3123
LYS_27 -4.43687 0.39571 4.48687 -0.38432 0.05544 0.18322 1.78161 -1.88563 -0 -0 -1.33973 0.00072 0 0 0 0 0 -0.02412 0.03849 2.10921 0 0.1713 0 -1.5107 0.24265 0.29127 0.17512
ASN_28 -1.71341 0.03846 1.79348 -0.17532 0.03151 0.23992 0.39504 -0.76628 -0 -0 -0.31408 -0.22979 0 0 0 0 0 0.1138 4e-05 0 1.8425 0.32564 0 -0.93687 0.00617 0.23303 0.88382
TRP_29 -9.76757 1.34869 4.4822 -1.27337 0.16008 0.31943 1.55031 -2.81829 -0 -0 -1.32971 -0.97215 0 0 -0.46414 0 0 0.20307 0.25175 0 2.35169 -0.1077 0 1.6906 0.14867 0.52331 -3.70312
SER_30 -3.44515 0.1935 2.40441 -0.03143 0 0.07257 0.70215 -1.39349 -0 -0 -0.29157 -0.22104 0 0 0 0 0 0.03659 0.00807 0.21475 0 -0.39498 0.60031 -0.77834 0.14599 0.57078 -1.60689
ASP_31 -7.13476 0.93874 8.4817 -0.128 0.01902 0.39036 3.8779 -3.79415 -0.00834 -0.09372 -7.11217 -1.45181 0 0 -1.02054 -1.03098 0 -0.02096 0.05099 0 4.27527 0.08548 0 -2.3716 -0.17601 0.54479 -5.67879
HIS_D_32 -4.24604 0.83085 4.25777 -0.32881 0.00241 0.37468 2.35458 -2.116 -0 -0 -1.73407 -0.42944 0 0 -1.16284 0 0 -0.0196 0.00114 0 2.4302 0.07186 0 -0.45461 -0.24532 0.91033 0.49709
ARG_33 -3.00675 0.31161 4.22066 -0.63698 0.08529 0.43994 1.8182 -1.67956 -0 -0 -2.58689 0.44526 0 0 -0.52721 -1.03098 0 -0.07404 0.06853 1.61884 0 -0.03491 0 -1.2888 -0.42343 0.9054 -1.37583
GLY_34 -1.79628 0.07706 2.42915 -6e-05 0 0 0.89778 -1.15007 -0 -0 -1.11782 -0.37349 0 0 0 0 0 -0.14415 0 0 0 -1.51133 0 0.83697 -0.67805 0.6174 -1.91289
SER_35 -2.97711 0.23853 3.80567 -0.02837 0 0.04682 1.81726 -1.65726 -0.01983 -0.24551 -1.90942 -0.94046 0 0 0 0 0 -0.04658 0.00251 0.97993 0 -0.02741 0.64564 -0.77834 -0.70962 0.28417 -1.51937
LYS_36 -2.50854 0.19982 3.16488 -0.41836 0.05633 0.23417 0.89127 -1.29364 -0 -0 -1.84736 0.41215 0 0 0 0 0 -0.0232 0.03881 2.56234 0 0.05618 0 -1.5107 -0.15503 0.19155 0.05066
THR_37 -2.75392 0.13168 2.0024 -0.16983 0.0821 0.06097 0.54618 -1.03668 -0.01158 -0.15437 0.12649 -0.43743 0 0 0 0 0 0.03999 0.00932 0.22226 0 -0.15976 2.39362 -1.0874 0.19835 0.1324 0.13475
GLU_38 -2.10273 0.28205 3.68639 -0.34317 0.04798 0.58754 1.16243 -1.46864 -0 -0 -4.18907 -0.63947 0 0 0 -0.65774 0 -0.02965 0.04308 0 3.59275 0.03591 0 -2.7348 -0.02085 0.18054 -2.56747
ARG_39 -6.34697 0.5913 3.9356 -0.39827 0.03759 0.19713 1.08462 -1.74635 -0.00784 -0.09504 -0.62409 0.01181 0 0 -0.46402 0 0 -0.00355 0.16348 2.47837 0 -0.20122 0 -1.2888 -0.15873 0.44948 -2.38549
SER_40 -2.62612 0.4153 2.39249 -0.01724 0 0.03055 1.03492 -1.27948 -0 -0 -0.11517 -1.14809 0 0 0 0 0 -0.02817 0.00085 0.60889 0 -0.07125 0.6042 -0.77834 1.23718 0.38483 0.64535
GLY_41 -1.36983 0.11266 1.0627 -5e-05 0 0 0.13337 -0.56241 -0 -0 -0.73465 -0.39146 0 0 0 0 0 -0.10543 0 0 0 0.21565 0 0.83697 1.31903 0.16591 0.68246
CYS_42 -3.25113 0.3219 2.68847 -0.04128 0 0.01367 1.00049 -1.28401 -0 -0 0.43752 -0.14207 0 0 0 0 0 -0.01231 0.00846 0.23636 0 0.05858 0 3.6196 -0.14198 0.15892 3.67119
GLY_43 -2.23657 0.19909 1.85964 -0.0003 0 0 0.9942 -1.01267 -0 -0 -1.44771 -0.16733 0 0 -0.46402 0 0 -0.07031 0 0 0 -0.5599 0 0.83697 -0.17028 0.09762 -2.14157
CYS_44 -6.78887 1.40972 2.016 -0.04021 0 0.01482 0.31744 -1.20262 -0 -0 -0.55366 -0.10703 0 0 0 0 0 0.40355 0.00031 0.19758 0 -0.0298 0 3.6196 0.69312 0.88979 0.83973
PRO_45 -5.59436 0.88875 2.69635 -0.13573 0.00012 0.09556 1.04242 -1.11933 -0 -0 -0.66906 0.24022 0 0 0 0 0 0.00586 0.00059 0.36395 0 -1.12327 0 -2.4119 0.50025 1.113 -4.10657
ASN_46 -3.05647 0.18598 1.53744 -0.46038 0.16178 0.94 0.49754 -1.01137 -0 -0 -0.24115 -1.88045 0 0 0 0 0 0.13088 0.15916 0 2.80226 -0.6508 0 -0.93687 0.35113 0.94622 -0.52511
VAL_47 -6.04113 0.85584 2.62364 -0.27628 0.18475 0.05779 1.53563 -1.97078 -0 -0 -0.37829 -0.38998 0 0 -0.46414 0 0 -0.06229 0.00216 0.30049 0 -0.76137 0 1.9342 0.3721 1.25629 -1.22134
LYS_48 -3.96416 0.66187 4.91474 -0.49179 0.1165 0.28225 2.07852 -2.16101 -0.0311 -0.10064 -3.4208 0.10514 0 0 -0.66951 -0.63845 0 0.00532 0.0518 1.8441 0 -0.03191 0 -1.5107 -0.29323 1.50718 -1.74588
PRO_49 -2.57786 0.65681 2.4669 -0.13971 0 0.0996 0.92192 -1.0938 -0 -0 -0.05999 0.22745 0 0 0 0 0 -0.01219 0.00671 0.23255 0 -1.18879 0 -2.4119 -0.2546 1.21271 -1.91417
GLY_50 -2.4267 0.08759 2.0836 -0.00026 0 0 0.45354 -1.01583 -0 -0 -0.12392 -0.17212 0 0 0 0 0 0.02325 0 0 0 -0.32867 0 0.83697 -0.11323 0.39148 -0.30429
ILE_51 -7.69634 1.347 1.81417 -0.52403 0.63638 0.09428 1.0146 -1.42203 -0.01924 -0.12768 -0.31433 0.27356 0 0 0 0 0 0.4844 0.04241 1.9987 0 -0.01647 0 0.73287 -0.10188 0.72313 -1.06051
ARG_52 -7.20704 0.78658 6.00796 -0.51963 0.095 0.27078 2.44117 -2.72308 -0.04558 -0.22063 -2.73602 0.45654 0 0 -0.4005 -0.58029 0 0.01736 0.18437 2.11311 0 -0.05803 0 -1.2888 -0.04655 1.1997 -2.25358
ILE_53 -8.52189 1.77938 2.77935 -0.49745 0.58725 0.11456 1.74148 -2.41293 -0.00052 -0.01441 -1.12155 -0.0012 0 0 0 0 0 -0.06196 0.00039 0.36156 0 -0.77556 0 0.73287 -0.11307 0.96423 -4.45946
ASN_54 -7.43184 0.81368 6.16073 -0.17832 0.01548 0.2382 2.63739 -3.06094 -0.07045 -0.35886 -1.62463 -0.38913 0 0 -0.33376 -1.28786 0 0.00535 0.06612 0 3.10189 0.53347 0 -0.93687 0.00242 0.70406 -1.39386
CYS_55 -4.88307 0.34504 3.71605 -0.08193 0 0.05562 0.76115 -1.70037 -0.04478 -0.3135 -1.37679 -0.28068 0 0 -0.66186 0 0 0.02284 0.0942 0.24529 0 -0.35122 0 3.6196 0.08375 0.47477 -0.27588
CYS_56 -2.99686 0.22394 1.41192 -0.10653 0.01657 0.07079 0.27147 -0.82382 -0 -0 -0.5504 -0.83567 0 0 0 0 0 0.0586 0.00876 0.24117 0 -0.29596 0 3.6196 0.59672 0.28656 1.19687
THR_57 -3.8266 0.38014 4.27036 -0.15317 0.06249 0.05196 2.3591 -1.87598 -0.02847 -0.2532 -3.37313 0.04927 0 0 0 0 0 -0.02793 0 0.25393 0 0.07275 2.3231 -1.0874 0.77704 0.33407 0.30832
ASP_58 -2.7236 0.5215 4.11617 -0.15534 0.00047 0.46274 1.39306 -1.67009 -0 -0 -2.46178 -0.68416 0 0 0 -0.69178 0 -0.06995 0.00841 0 2.92739 -0.12173 0 -2.3716 -0.13956 0.38186 -1.27799
LYS_59 -2.48348 0.32011 4.12268 -0.62932 0.12407 0.66913 1.42629 -1.6289 -0 -0 -2.60636 0.00095 0 0 0 -0.69178 0 0.00663 0.11295 1.57664 0 0.18665 0 -1.5107 -0.04104 0.57747 -0.46801
CYS_60 -5.34679 0.48001 5.33835 -0.05052 0.02379 0.02315 2.58225 -2.35431 -0 -0 -3.15195 -0.40971 0 0 0 0 0 0.23213 0.00472 0.29869 0 0.21246 0 3.6196 0.06589 0.72421 2.29199
ASN_61 -2.59845 0.47839 2.9809 -0.20254 0.05083 0.34336 0.95386 -1.38445 -0.01686 -0.07693 0.18218 -1.04291 0 0 0 0 0 -0.04252 0.02483 0 1.83083 -1.02767 0 -0.93687 -0.49863 0.45792 -0.52473
ALA_62 -4.933 0.62588 2.71003 -0.02792 0.0203 0 1.26646 -2.04641 -0.00614 -0.06239 -0.19822 -0.60725 0 0 0 0 0 0.17884 0 0 0 0.15836 0 1.8394 -0.20422 0.24976 -1.03651
LYS_63 -5.47325 0.49403 5.13743 -0.29208 0.03214 0.13532 2.49907 -2.30057 -0 -0 -1.64579 -0.16266 0 0 0 0 0 0.11978 0.00655 1.86536 0 -0.17281 0 -1.5107 0.36995 0.27667 -0.62156
LEU:CtermProteinFull_64 -6.74473 0.56194 5.54447 -0.48806 0.21452 0.23873 2.30138 -2.61593 -0 -0 -4.3761 0.29128 0 0 0 0 0 0 0.03263 1.07694 0 0 0 0.18072 0.15576 0.31036 -3.31608
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

