HEADER    PROTEIN                                 08-DEC-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-DEC-16         0                                  
HETATM    1  C   UNK     0      -1.711  -4.557   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -1.509  -3.031   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      -2.569  -1.955   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.998  -0.172   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.416   0.363   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.159   0.384   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.033  -0.928   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.567  -0.804   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.206   0.603   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.299   1.878   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.710   1.804   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.377   2.684   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.963   1.818   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.583   1.819   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.309   3.177   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.459   0.507   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.694  -0.856   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.886  -0.713   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.203  -2.267   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.324  -2.305   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.654  -0.711   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       3.973   3.262   0.000  0.00  0.00           O+0
HETATM   23 Cl   UNK     0       7.946   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   13   18                                             
CONECT    6    5    7   11                                                  
CONECT    7    6    8   20                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   22                                                  
CONECT   11   10    6   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12    5   14                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17    5   19   21                                             
CONECT   19   18    2   20                                                  
CONECT   20   19    7                                                       
CONECT   21   18                                                            
CONECT   22   10                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   52    0
END