COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ARG A   1       1.495   1.476   2.040  1.00  0.00           C  
ATOM      2  CB  ARG A   1       2.375   0.247   2.292  1.00  0.00           C  
ATOM      3  CG  ARG A   1       1.615  -0.927   2.923  1.00  0.00           C  
ATOM      4  CD  ARG A   1       2.517  -2.129   3.197  1.00  0.00           C  
ATOM      5  NE  ARG A   1       1.763  -3.210   3.785  1.00  0.00           N  
ATOM      6  CZ  ARG A   1       2.243  -4.445   4.168  1.00  0.00           C  
ATOM      7  NH1 ARG A   1       1.454  -5.347   4.690  1.00  0.00           N  
ATOM      8  NH2 ARG A   1       3.581  -4.681   3.974  1.00  0.00           N  
ATOM      9  C   ARG A   1       0.371   1.146   1.081  1.00  0.00           C  
ATOM     10  O   ARG A   1       0.835   0.810  -0.151  1.00  0.00           O  
ATOM     11  OXT ARG A   1      -0.820   1.171   1.360  1.00  0.00           O  
ATOM     12  N   ARG A   1       0.923   1.950   3.335  1.00  0.00           N1+
ATOM     13  HA  ARG A   1       2.067   2.322   1.645  1.00  0.00           H  
ATOM     14  HB1 ARG A   1       2.805  -0.087   1.339  1.00  0.00           H  
ATOM     15  HB2 ARG A   1       3.226   0.527   2.926  1.00  0.00           H  
ATOM     16  HG1 ARG A   1       1.139  -0.611   3.859  1.00  0.00           H  
ATOM     17  HG2 ARG A   1       0.815  -1.242   2.242  1.00  0.00           H  
ATOM     18  HD1 ARG A   1       2.954  -2.477   2.256  1.00  0.00           H  
ATOM     19  HD2 ARG A   1       3.343  -1.852   3.860  1.00  0.00           H  
ATOM     20  HE  ARG A   1       0.772  -3.031   3.926  1.00  0.00           H  
ATOM     21  HH1 ARG A   1       0.506  -4.960   4.742  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       4.201  -3.988   3.571  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       3.998  -5.569   4.234  1.00  0.00           H  
ATOM     24  H   ARG A   1       0.143   0.587  -0.810  1.00  0.00           H  
ATOM     25  H1  ARG A   1       1.600   1.830   4.091  1.00  0.00           H  
ATOM     26  H2  ARG A   1       0.080   1.421   3.568  1.00  0.00           H  
ATOM     27  H3  ARG A   1       0.677   2.941   3.276  1.00  0.00           H  
CONECT    1    2    9   12   13                                       
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   16   17                                       
CONECT    4    3    5   18   19                                       
CONECT    5    4    6   20                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6   21                                            
CONECT    8    6   22   23                                            
CONECT    9    1   10   11   11                                       
CONECT   10    9   24                                                 
CONECT   11    9    9                                                 
CONECT   12    1   25   26   27                                       
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
