HEADER    PROTEIN                                 08-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-APR-16         0                                  
HETATM    1  C   UNK     0       0.766   1.787   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.048   0.454   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   3.104   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.322   1.787   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.532   3.104   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.112   3.136   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.508   4.093   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       0.766  -0.847   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.258   1.763   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       0.168  -2.131   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       3.112   0.454   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.492   0.454   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.322  -0.847   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.215   1.787   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.197   1.787   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.628   0.646   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.831   1.787   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.168  -3.983   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.692   3.136   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.668  -3.983   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.628  -2.131   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.032  -4.893   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.032  -3.025   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.692   0.454   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -2.187   4.261   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       5.435   1.763   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -5.483   1.787   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       5.483   4.468   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -4.573   0.358   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.653   3.080   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.831   4.261   0.000  0.00  0.00           C+0
HETATM   32  H   UNK     0       1.769  -2.421   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -0.534   4.893   0.000  0.00  0.00           H+0
CONECT    1    2    3    4   16                                             
CONECT    2    1    8   12   14                                             
CONECT    3    1    5    7   33                                             
CONECT    4    1    6   11                                                  
CONECT    5    3    9   15   25                                             
CONECT    6    4   19    7                                                  
CONECT    7    3    6                                                       
CONECT    8    2   10   13   32                                             
CONECT    9    5   17   12                                                  
CONECT   10   21   18    8                                                  
CONECT   11    4   13   24                                                  
CONECT   12    2    9                                                       
CONECT   13   11    8                                                       
CONECT   14    2   15                                                       
CONECT   15    5   14                                                       
CONECT   16    1   21                                                       
CONECT   17    9   27   29   30                                             
CONECT   18   10   20                                                       
CONECT   19    6   28   26                                                  
CONECT   20   18   22   23                                                  
CONECT   21   10   16                                                       
CONECT   22   20   23                                                       
CONECT   23   20   22                                                       
CONECT   24   11   26                                                       
CONECT   25    5   31                                                       
CONECT   26   24   19                                                       
CONECT   27   17                                                            
CONECT   28   19                                                            
CONECT   29   17                                                            
CONECT   30   17                                                            
CONECT   31   25                                                            
CONECT   32    8                                                            
CONECT   33    3                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   78    0
END