COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LYS A   1       1.422   1.796   0.198  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.394   0.355   0.484  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.657  -0.284  -0.032  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.316   0.275  -0.876  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.184  -0.278  -0.206  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.102   0.282   0.407  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.313  -0.351  -0.283  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.598   0.208   0.329  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.761  -0.400  -0.332  1.00  0.00           N1+
ATOM     10  OXT LYS A   1       3.050  -1.476   0.446  1.00  0.00           O  
ATOM     11  H1  LYS A   1       1.489   1.891  -0.804  1.00  0.00           H  
ATOM     12  H2  LYS A   1       0.521   2.162   0.464  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.322   0.200   1.560  1.00  0.00           H  
ATOM     14  HB1 LYS A   1       0.210  -0.047  -1.270  1.00  0.00           H  
ATOM     15  HB2 LYS A   1       0.211  -1.359  -0.068  1.00  0.00           H  
ATOM     16  HG1 LYS A   1      -1.128   0.050   1.471  1.00  0.00           H  
ATOM     17  HG2 LYS A   1      -1.130   1.363   0.269  1.00  0.00           H  
ATOM     18  HD1 LYS A   1      -2.287  -0.120  -1.348  1.00  0.00           H  
ATOM     19  HD2 LYS A   1      -2.285  -1.432  -0.145  1.00  0.00           H  
ATOM     20  HE1 LYS A   1      -3.625  -0.023   1.394  1.00  0.00           H  
ATOM     21  HE2 LYS A   1      -3.626   1.289   0.192  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.736  -0.185  -1.318  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.735  -1.400  -0.205  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.609  -0.031   0.071  1.00  0.00           H  
ATOM     25  HXT LYS A   1       3.861  -1.886   0.115  1.00  0.00           H  
CONECT    1    2   11   12                                            
CONECT    2    1    3    5   13                                       
CONECT    3    2    4    4   10                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   14   15                                       
CONECT    6    5    7   16   17                                       
CONECT    7    6    8   18   19                                       
CONECT    8    7    9   20   21                                       
CONECT    9    8   22   23   24                                       
CONECT   10    3   25                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
