COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ARG A   1      -1.346  -0.322  -0.630  1.00  0.00           C  
ATOM      2  CB  ARG A   1      -1.500  -0.026   0.863  1.00  0.00           C  
ATOM      3  O   ARG A   1      -3.456  -0.994  -1.435  1.00  0.00           O  
ATOM      4  C   ARG A   1      -2.662  -0.090  -1.326  1.00  0.00           C  
HETATM    5  C   UNK A   0       0.294  -0.165  -2.315  1.00  0.00           C  
HETATM    6  C   UNK A   0       1.372   0.706  -2.961  1.00  0.00           C  
HETATM    7  C   UNK A   0       2.009  -0.043  -4.102  1.00  0.00           C  
HETATM    8  O   UNK A   0       1.638  -1.161  -4.371  1.00  0.00           O  
HETATM    9  O   UNK A   0       2.988   0.529  -4.819  1.00  0.00           O  
ATOM     10  N   ARG A   1      -0.326   0.566  -1.202  1.00  0.00           N  
ATOM     11  CG  ARG A   1      -0.163  -0.261   1.569  1.00  0.00           C  
ATOM     12  CD  ARG A   1      -0.317   0.034   3.063  1.00  0.00           C  
ATOM     13  NE  ARG A   1       0.962  -0.190   3.739  1.00  0.00           N  
ATOM     14  CZ  ARG A   1       1.068   0.012   5.095  1.00  0.00           C  
ATOM     15  NH1 ARG A   1       2.268  -0.199   5.730  1.00  0.00           N  
ATOM     16  NH2 ARG A   1       0.029   0.405   5.778  1.00  0.00           N  
ATOM     17  OXT ARG A   1      -2.953   1.121  -1.825  1.00  0.00           O  
ATOM     18  HA  ARG A   1      -1.041  -1.359  -0.765  1.00  0.00           H  
ATOM     19  HB1 ARG A   1      -2.257  -0.685   1.288  1.00  0.00           H  
ATOM     20  HB2 ARG A   1      -1.804   1.011   0.998  1.00  0.00           H  
HETATM   21  H   UNK A   0       0.746  -1.083  -1.939  1.00  0.00           H  
HETATM   22  H   UNK A   0      -0.465  -0.412  -3.056  1.00  0.00           H  
HETATM   23  H   UNK A   0       0.920   1.624  -3.337  1.00  0.00           H  
HETATM   24  H   UNK A   0       2.132   0.953  -2.219  1.00  0.00           H  
HETATM   25  H   UNK A   0       3.396   0.047  -5.551  1.00  0.00           H  
ATOM     26  H   ARG A   1      -0.817   1.348  -1.608  1.00  0.00           H  
ATOM     27  HG1 ARG A   1       0.593   0.397   1.144  1.00  0.00           H  
ATOM     28  HG2 ARG A   1       0.140  -1.299   1.434  1.00  0.00           H  
ATOM     29  HD1 ARG A   1      -1.074  -0.624   3.488  1.00  0.00           H  
ATOM     30  HD2 ARG A   1      -0.622   1.072   3.198  1.00  0.00           H  
ATOM     31  HE  ARG A   1       1.734  -0.483   3.231  1.00  0.00           H  
ATOM     32 HH11 ARG A   1       2.343  -0.055   6.687  1.00  0.00           H  
ATOM     33 HH12 ARG A   1       3.040  -0.495   5.223  1.00  0.00           H  
ATOM     34  HH2 ARG A   1      -0.817   0.555   5.330  1.00  0.00           H  
ATOM     35  HXT ARG A   1      -3.798   1.270  -2.272  1.00  0.00           H  
CONECT    1    2    4   10   18                                       
CONECT    2    1   11   19   20                                       
CONECT    3    4    4                                                 
CONECT    4    1    3    3   17                                       
CONECT    5    6   10   21   22                                       
CONECT    6    5    7   23   24                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   25                                                 
CONECT   10    1    5   26                                            
CONECT   11    2   12   27   28                                       
CONECT   12   11   13   29   30                                       
CONECT   13   12   14   31                                            
CONECT   14   13   15   16   16                                       
CONECT   15   14   32   33                                            
CONECT   16   14   14   34                                            
CONECT   17    4   35                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
