COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       0.597  -0.352   0.090  1.00  0.00           C  
HETATM    2  N   UNK A   0      -0.539   0.531   0.364  1.00  0.00           N  
HETATM    3  C   UNK A   0       1.852   0.250   0.666  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.625   0.501  -0.435  1.00  0.00           C  
ATOM      5  N   LYS A   1      -2.669   1.314  -0.183  1.00  0.00           N  
HETATM    6  O   UNK A   0      -1.661  -0.260  -1.382  1.00  0.00           O  
HETATM    7  O   UNK A   0       1.803   1.312   1.248  1.00  0.00           O  
HETATM    8  N   UNK A   0       3.030  -0.393   0.534  1.00  0.00           N  
HETATM    9  C   UNK A   0       0.346  -1.719   0.730  1.00  0.00           C  
HETATM   10  C   UNK A   0      -0.856  -2.385   0.058  1.00  0.00           C  
HETATM   11  C   UNK A   0      -1.184  -3.693   0.779  1.00  0.00           C  
HETATM   12  C   UNK A   0      -2.387  -4.359   0.106  1.00  0.00           C  
HETATM   13  C   UNK A   0      -2.054  -4.653  -1.358  1.00  0.00           C  
HETATM   14  C   UNK A   0      -1.725  -3.344  -2.079  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.523  -2.679  -1.406  1.00  0.00           C  
ATOM     16  CA  LYS A   1      -3.849   1.281  -1.050  1.00  0.00           C  
ATOM     17  C   LYS A   1      -3.624   2.178  -2.240  1.00  0.00           C  
ATOM     18  O   LYS A   1      -2.584   2.783  -2.351  1.00  0.00           O  
ATOM     19  OXT LYS A   1      -4.578   2.305  -3.175  1.00  0.00           O  
ATOM     20  CB  LYS A   1      -5.071   1.768  -0.268  1.00  0.00           C  
ATOM     21  CG  LYS A   1      -5.375   0.787   0.866  1.00  0.00           C  
ATOM     22  CD  LYS A   1      -6.596   1.274   1.648  1.00  0.00           C  
ATOM     23  CE  LYS A   1      -6.900   0.293   2.782  1.00  0.00           C  
ATOM     24  NZ  LYS A   1      -8.073   0.761   3.533  1.00  0.00           N  
HETATM   25  C   UNK A   0       4.250   0.192   1.095  1.00  0.00           C  
HETATM   26  C   UNK A   0       5.269  -0.917   1.444  1.00  0.00           C  
HETATM   27  C   UNK A   0       4.973   1.069   0.027  1.00  0.00           C  
HETATM   28  C   UNK A   0       6.511  -0.606   0.554  1.00  0.00           C  
HETATM   29  C   UNK A   0       6.459   0.963   0.521  1.00  0.00           C  
HETATM   30  C   UNK A   0       6.045  -0.940  -0.897  1.00  0.00           C  
HETATM   31  C   UNK A   0       5.027   0.169  -1.245  1.00  0.00           C  
HETATM   32  C   UNK A   0       7.444   1.548  -0.493  1.00  0.00           C  
HETATM   33  C   UNK A   0       6.646   1.572   1.911  1.00  0.00           C  
HETATM   34  C   UNK A   0       4.422   2.484  -0.160  1.00  0.00           C  
HETATM   35  H   UNK A   0       0.713  -0.472  -0.988  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.510   1.139   1.119  1.00  0.00           H  
HETATM   37  H   UNK A   0       1.227  -2.347   0.603  1.00  0.00           H  
HETATM   38  H   UNK A   0       0.142  -1.590   1.793  1.00  0.00           H  
HETATM   39  H   UNK A   0       3.069  -1.243   0.069  1.00  0.00           H  
ATOM     40  H   LYS A   1      -2.640   1.921   0.573  1.00  0.00           H  
ATOM     41  HA  LYS A   1      -4.020   0.260  -1.392  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.016   0.785   1.979  1.00  0.00           H  
HETATM   43  H   UNK A   0      -1.716  -1.717   0.107  1.00  0.00           H  
HETATM   44  H   UNK A   0      -0.324  -4.361   0.729  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.422  -3.484   1.822  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.289  -1.747  -1.921  1.00  0.00           H  
HETATM   47  H   UNK A   0       0.337  -3.347  -1.456  1.00  0.00           H  
HETATM   48  H   UNK A   0      -2.621  -5.291   0.620  1.00  0.00           H  
HETATM   49  H   UNK A   0      -3.247  -3.691   0.156  1.00  0.00           H  
HETATM   50  H   UNK A   0      -1.194  -5.321  -1.408  1.00  0.00           H  
HETATM   51  H   UNK A   0      -2.910  -5.127  -1.837  1.00  0.00           H  
HETATM   52  H   UNK A   0      -1.488  -3.554  -3.122  1.00  0.00           H  
HETATM   53  H   UNK A   0      -2.586  -2.677  -2.029  1.00  0.00           H  
ATOM     54  HB1 LYS A   1      -4.866   2.753   0.149  1.00  0.00           H  
ATOM     55  HB2 LYS A   1      -5.930   1.827  -0.937  1.00  0.00           H  
ATOM     56  HXT LYS A   1      -4.388   2.891  -3.920  1.00  0.00           H  
ATOM     57  HG1 LYS A   1      -5.580  -0.199   0.449  1.00  0.00           H  
ATOM     58  HG2 LYS A   1      -4.516   0.727   1.535  1.00  0.00           H  
ATOM     59  HD1 LYS A   1      -6.391   2.260   2.065  1.00  0.00           H  
ATOM     60  HD2 LYS A   1      -7.456   1.334   0.980  1.00  0.00           H  
ATOM     61  HE1 LYS A   1      -7.105  -0.693   2.365  1.00  0.00           H  
ATOM     62  HE2 LYS A   1      -6.041   0.233   3.451  1.00  0.00           H  
ATOM     63  HZ1 LYS A   1      -8.867   0.886   2.922  1.00  0.00           H  
ATOM     64  HZ2 LYS A   1      -8.294   0.129   4.288  1.00  0.00           H  
HETATM   65  H   UNK A   0       5.536  -0.869   2.499  1.00  0.00           H  
HETATM   66  H   UNK A   0       4.862  -1.898   1.198  1.00  0.00           H  
HETATM   67  H   UNK A   0       7.452  -1.050   0.877  1.00  0.00           H  
HETATM   68  H   UNK A   0       4.047  -0.264  -1.446  1.00  0.00           H  
HETATM   69  H   UNK A   0       5.372   0.745  -2.104  1.00  0.00           H  
HETATM   70  H   UNK A   0       4.479   3.024   0.785  1.00  0.00           H  
HETATM   71  H   UNK A   0       5.012   3.007  -0.913  1.00  0.00           H  
HETATM   72  H   UNK A   0       3.383   2.430  -0.485  1.00  0.00           H  
HETATM   73  H   UNK A   0       6.891  -0.909  -1.584  1.00  0.00           H  
HETATM   74  H   UNK A   0       5.566  -1.918  -0.926  1.00  0.00           H  
HETATM   75  H   UNK A   0       7.214   2.602  -0.656  1.00  0.00           H  
HETATM   76  H   UNK A   0       8.460   1.453  -0.109  1.00  0.00           H  
HETATM   77  H   UNK A   0       7.359   1.008  -1.436  1.00  0.00           H  
HETATM   78  H   UNK A   0       6.012   1.048   2.626  1.00  0.00           H  
HETATM   79  H   UNK A   0       7.689   1.476   2.213  1.00  0.00           H  
HETATM   80  H   UNK A   0       6.371   2.627   1.886  1.00  0.00           H  
CONECT    1    2    3    9   35                                       
CONECT    2    1    4   36                                            
CONECT    3    1    7    7    8                                       
CONECT    4    2    5    6    6                                       
CONECT    5    4   16   40                                            
CONECT    6    4    4                                                 
CONECT    7    3    3                                                 
CONECT    8    3   25   39                                            
CONECT    9    1   10   37   38                                       
CONECT   10    9   11   15   43                                       
CONECT   11   10   12   44   45                                       
CONECT   12   11   13   48   49                                       
CONECT   13   12   14   50   51                                       
CONECT   14   13   15   52   53                                       
CONECT   15   10   14   46   47                                       
CONECT   16    5   17   20   41                                       
CONECT   17   16   18   18   19                                       
CONECT   18   17   17                                                 
CONECT   19   17   56                                                 
CONECT   20   16   21   54   55                                       
CONECT   21   20   22   57   58                                       
CONECT   22   21   23   59   60                                       
CONECT   23   22   24   61   62                                       
CONECT   24   23   63   64                                            
CONECT   25    8   26   27   42                                       
CONECT   26   25   28   65   66                                       
CONECT   27   25   29   31   34                                       
CONECT   28   26   29   30   67                                       
CONECT   29   27   28   32   33                                       
CONECT   30   28   31   73   74                                       
CONECT   31   27   30   68   69                                       
CONECT   32   29   75   76   77                                       
CONECT   33   29   78   79   80                                       
CONECT   34   27   70   71   72                                       
CONECT   35    1                                                      
CONECT   36    2                                                      
CONECT   37    9                                                      
CONECT   38    9                                                      
CONECT   39    8                                                      
CONECT   40    5                                                      
CONECT   41   16                                                      
CONECT   42   25                                                      
CONECT   43   10                                                      
CONECT   44   11                                                      
CONECT   45   11                                                      
CONECT   46   15                                                      
CONECT   47   15                                                      
CONECT   48   12                                                      
CONECT   49   12                                                      
CONECT   50   13                                                      
CONECT   51   13                                                      
CONECT   52   14                                                      
CONECT   53   14                                                      
CONECT   54   20                                                      
CONECT   55   20                                                      
CONECT   56   19                                                      
CONECT   57   21                                                      
CONECT   58   21                                                      
CONECT   59   22                                                      
CONECT   60   22                                                      
CONECT   61   23                                                      
CONECT   62   23                                                      
CONECT   63   24                                                      
CONECT   64   24                                                      
CONECT   65   26                                                      
CONECT   66   26                                                      
CONECT   67   28                                                      
CONECT   68   31                                                      
CONECT   69   31                                                      
CONECT   70   34                                                      
CONECT   71   34                                                      
CONECT   72   34                                                      
CONECT   73   30                                                      
CONECT   74   30                                                      
CONECT   75   32                                                      
CONECT   76   32                                                      
CONECT   77   32                                                      
CONECT   78   33                                                      
CONECT   79   33                                                      
CONECT   80   33                                                      
MASTER        0    0    0    0    0    0    0    0   80    0   80    0
END
