COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LYS A   1       2.277  -0.704   1.856  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.600  -0.014   0.756  1.00  0.00           C  
HETATM    3  C   UNK A   0       3.725  -2.504   2.740  1.00  0.00           C  
HETATM    4  C   UNK A   0       3.029  -1.794   1.607  1.00  0.00           C  
ATOM      5  CA  ARG A   2      -1.295  -1.404  -1.329  1.00  0.00           C  
ATOM      6  C   ARG A   2      -0.715  -1.847  -2.648  1.00  0.00           C  
ATOM      7  CB  ARG A   2      -2.630  -0.696  -1.571  1.00  0.00           C  
ATOM      8  CG  ARG A   2      -3.278  -0.357  -0.227  1.00  0.00           C  
ATOM      9  CD  ARG A   2      -4.613   0.350  -0.468  1.00  0.00           C  
ATOM     10  CZ  ARG A   2      -6.448   1.318   0.853  1.00  0.00           C  
ATOM     11  C   LYS A   1       0.643  -0.963   0.080  1.00  0.00           C  
ATOM     12  O   LYS A   1       0.782  -2.161   0.214  1.00  0.00           O  
ATOM     13  N   ARG A   2      -0.365  -0.481  -0.672  1.00  0.00           N  
ATOM     14  NE  ARG A   2      -5.233   0.675   0.818  1.00  0.00           N  
ATOM     15  NH1 ARG A   2      -7.048   1.638  -0.259  1.00  0.00           N  
ATOM     16  NH2 ARG A   2      -7.030   1.623   2.061  1.00  0.00           N  
HETATM   17  O   UNK A   0       3.145  -2.204   0.472  1.00  0.00           O  
ATOM     18  O   ARG A   2       0.363  -1.435  -3.002  1.00  0.00           O  
ATOM     19  CB  LYS A   1       2.638   0.471  -0.258  1.00  0.00           C  
ATOM     20  CG  LYS A   1       3.532   1.528   0.394  1.00  0.00           C  
ATOM     21  CD  LYS A   1       4.571   2.013  -0.620  1.00  0.00           C  
ATOM     22  CE  LYS A   1       5.464   3.070   0.032  1.00  0.00           C  
ATOM     23  NZ  LYS A   1       6.462   3.535  -0.942  1.00  0.00           N  
ATOM     24  H   LYS A   1       2.187  -0.374   2.764  1.00  0.00           H  
ATOM     25  HA  LYS A   1       1.048   0.840   1.147  1.00  0.00           H  
HETATM   26  H   UNK A   0       3.505  -1.995   3.678  1.00  0.00           H  
HETATM   27  H   UNK A   0       3.373  -3.534   2.794  1.00  0.00           H  
HETATM   28  H   UNK A   0       4.801  -2.497   2.566  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -1.455  -2.273  -0.692  1.00  0.00           H  
ATOM     30  H   ARG A   2      -1.264  -2.533  -3.275  1.00  0.00           H  
ATOM     31  HB1 ARG A   2      -2.458   0.221  -2.133  1.00  0.00           H  
ATOM     32  HB2 ARG A   2      -3.291  -1.352  -2.137  1.00  0.00           H  
ATOM     33  HG1 ARG A   2      -3.450  -1.275   0.336  1.00  0.00           H  
ATOM     34  HG2 ARG A   2      -2.617   0.299   0.340  1.00  0.00           H  
ATOM     35  HD1 ARG A   2      -4.441   1.268  -1.031  1.00  0.00           H  
ATOM     36  HD2 ARG A   2      -5.274  -0.305  -1.035  1.00  0.00           H  
ATOM     37  H   ARG A   2      -0.476   0.477  -0.779  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -4.787   0.437   1.646  1.00  0.00           H  
ATOM     39  HH1 ARG A   2      -6.637   1.423  -1.111  1.00  0.00           H  
ATOM     40 HH21 ARG A   2      -6.584   1.384   2.888  1.00  0.00           H  
ATOM     41 HH22 ARG A   2      -7.887   2.076   2.085  1.00  0.00           H  
ATOM     42  HB1 LYS A   1       3.249  -0.371  -0.583  1.00  0.00           H  
ATOM     43  HB2 LYS A   1       2.130   0.905  -1.119  1.00  0.00           H  
ATOM     44  HG1 LYS A   1       2.921   2.370   0.719  1.00  0.00           H  
ATOM     45  HG2 LYS A   1       4.040   1.093   1.255  1.00  0.00           H  
ATOM     46  HD1 LYS A   1       5.182   1.171  -0.945  1.00  0.00           H  
ATOM     47  HD2 LYS A   1       4.063   2.447  -1.481  1.00  0.00           H  
ATOM     48  HE1 LYS A   1       4.853   3.912   0.357  1.00  0.00           H  
ATOM     49  HE2 LYS A   1       5.972   2.635   0.893  1.00  0.00           H  
ATOM     50  HZ1 LYS A   1       6.016   3.884  -1.777  1.00  0.00           H  
ATOM     51  HZ2 LYS A   1       7.065   4.234  -0.535  1.00  0.00           H  
CONECT    1    4    2   24                                            
CONECT    2   11    1   19   25                                       
CONECT    3    4   26   27   28                                       
CONECT    4   17   17    3    1                                       
CONECT    5    7    6   13   29                                       
CONECT    6    5   18   18   30                                       
CONECT    7    8    5   31   32                                       
CONECT    8    9    7   33   34                                       
CONECT    9   14    8   35   36                                       
CONECT   10   15   15   16   14                                       
CONECT   11   13   12   12    2                                       
CONECT   12   11   11                                                 
CONECT   13    5   11   37                                            
CONECT   14   10    9   38                                            
CONECT   15   10   10   39                                            
CONECT   16   10   40   41                                            
CONECT   17    4    4                                                 
CONECT   18    6    6                                                 
CONECT   19    2   20   42   43                                       
CONECT   20   19   21   44   45                                       
CONECT   21   20   22   46   47                                       
CONECT   22   21   23   48   49                                       
CONECT   23   22   50   51                                            
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    3                                                      
CONECT   28    3                                                      
CONECT   29    5                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    8                                                      
CONECT   35    9                                                      
CONECT   36    9                                                      
CONECT   37   13                                                      
CONECT   38   14                                                      
CONECT   39   15                                                      
CONECT   40   16                                                      
CONECT   41   16                                                      
CONECT   42   19                                                      
CONECT   43   19                                                      
CONECT   44   20                                                      
CONECT   45   20                                                      
CONECT   46   21                                                      
CONECT   47   21                                                      
CONECT   48   22                                                      
CONECT   49   22                                                      
CONECT   50   23                                                      
CONECT   51   23                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
