COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   TYR A   1       0.707   0.089  -0.381  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.712  -0.258  -0.329  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.352   0.005  -1.673  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.504   0.375  -1.756  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.405   0.590   0.738  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.771   0.325   2.079  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.302   1.090   2.498  1.00  0.00           C  
ATOM      8  CE1 TYR A   1       0.885   0.850   3.727  1.00  0.00           C  
ATOM      9  CE2 TYR A   1      -0.680  -0.928   4.117  1.00  0.00           C  
ATOM     10  CD2 TYR A   1      -1.263  -0.681   2.889  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.393  -0.159   4.541  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.965  -0.397   5.751  1.00  0.00           O  
ATOM     13  N   PRO A   2      -0.595  -0.169  -2.776  1.00  0.00           N  
ATOM     14  CA  PRO A   2       0.793  -0.677  -2.728  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.443  -0.112  -1.491  1.00  0.00           C  
ATOM     16  O   PRO A   2       2.626   0.158  -1.494  1.00  0.00           O  
ATOM     17  CB  PRO A   2       1.476  -0.095  -3.988  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.326  -0.174  -5.029  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -0.930   0.125  -4.183  1.00  0.00           C  
ATOM     20  H   TYR A   1       1.128   0.474   0.402  1.00  0.00           H  
ATOM     21  HA  TYR A   1      -0.818  -1.313  -0.078  1.00  0.00           H  
ATOM     22  HB1 TYR A   1      -2.463   0.330   0.779  1.00  0.00           H  
ATOM     23  HB2 TYR A   1      -1.300   1.645   0.488  1.00  0.00           H  
ATOM     24  HD1 TYR A   1       0.684   1.876   1.863  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       1.723   1.447   4.053  1.00  0.00           H  
ATOM     26  HE2 TYR A   1      -1.064  -1.715   4.749  1.00  0.00           H  
ATOM     27  HD2 TYR A   1      -2.101  -1.276   2.560  1.00  0.00           H  
ATOM     28  HH  TYR A   1       0.500   0.155   6.394  1.00  0.00           H  
ATOM     29  HA  PRO A   2       0.819  -1.766  -2.729  1.00  0.00           H  
ATOM     30  HB1 PRO A   2       1.785   0.936  -3.824  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       2.323  -0.711  -4.293  1.00  0.00           H  
ATOM     32  HG1 PRO A   2       0.457   0.578  -5.806  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       0.269  -1.172  -5.464  1.00  0.00           H  
ATOM     34  HD1 PRO A   2      -1.211   1.172  -4.295  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      -1.752  -0.517  -4.498  1.00  0.00           H  
CONECT    1    2   15   20                                            
CONECT    2    1    3    5   21                                       
CONECT    3    2    4    4   13                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   22   23                                       
CONECT    6    5    7    7   10                                       
CONECT    7    6    6    8   24                                       
CONECT    8    7   11   11   25                                       
CONECT    9   10   10   11   26                                       
CONECT   10    6    9    9   27                                       
CONECT   11    8    8    9   12                                       
CONECT   12   11   28                                                 
CONECT   13    3   14   19                                            
CONECT   14   13   15   17   29                                       
CONECT   15    1   14   16   16                                       
CONECT   16   15   15                                                 
CONECT   17   14   18   30   31                                       
CONECT   18   17   19   32   33                                       
CONECT   19   13   18   34   35                                       
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   12                                                      
CONECT   29   14                                                      
CONECT   30   17                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
