HEADER    PROTEIN                                 30-MAR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-MAR-16         0                                  
HETATM    1  C   UNK     0       7.466   0.385   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.362   0.949   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -11.206   3.465   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.872  -0.385   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.538  -1.155   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.870  -0.385   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.536   1.925   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.536  -1.155   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.797   1.155   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -7.205   4.235   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.798  -1.155   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.871   3.465   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -8.538   3.465   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.871   1.925   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.538   1.925   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.205   1.155   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.537   4.235   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.204   1.925   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.131  -1.155   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.132  -0.385   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0      -4.537   5.775   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      -4.537   1.155   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0      -3.204   3.465   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -1.870   1.155   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       0.797  -0.385   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0       2.131  -2.695   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       6.902  -1.719   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -9.872   4.235   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -9.872   1.155   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -7.205  -0.385   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       3.465  -0.385   0.000  0.00  0.00           O+0
HETATM   32 Cl   UNK     0      11.206   1.155   0.000  0.00  0.00          Cl+0
HETATM   33  O   UNK     0      -2.730  -5.775   0.000  0.00  0.00           O+0
CONECT    1   20                                                            
CONECT    2   20                                                            
CONECT    3   28                                                            
CONECT    4   29                                                            
CONECT    5   30                                                            
CONECT    6    8   24                                                       
CONECT    7    9   24                                                       
CONECT    8    6   25                                                       
CONECT    9    7   25                                                       
CONECT   10   12   13                                                       
CONECT   11   20   31                                                       
CONECT   12   10   14   17                                                  
CONECT   13   10   15   28                                                  
CONECT   14   12   16   22                                                  
CONECT   15   13   16   29                                                  
CONECT   16   14   15   30                                                  
CONECT   17   12   21   23                                                  
CONECT   18   22   23   24                                                  
CONECT   19   25   26   31                                                  
CONECT   20    1    2   11   27                                             
CONECT   21   17                                                            
CONECT   22   14   18                                                       
CONECT   23   17   18                                                       
CONECT   24    6    7   18                                                  
CONECT   25    8    9   19                                                  
CONECT   26   19                                                            
CONECT   27   20                                                            
CONECT   28    3   13                                                       
CONECT   29    4   15                                                       
CONECT   30    5   16                                                       
CONECT   31   11   19                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   66    0
END