HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      -0.612   4.396   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.494   0.657   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.494  -1.404   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.844  -2.182   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.306  -2.101   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.682  -0.890   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.984   3.696   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.607  -0.729   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.983   0.482   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.225   2.175   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.445   0.562   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.746   1.935   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.440   0.396   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.445  -1.620   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.136   1.086   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.440  -1.144   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.980   0.396   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.921  -3.084   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.350  -0.374   0.000  0.00  0.00           C+0
HETATM   20 Cl   UNK     0      -2.069  -0.649   0.000  0.00  0.00          Cl+0
HETATM   21 Cl   UNK     0      -6.822   1.773   0.000  0.00  0.00          Cl+0
HETATM   22  N   UNK     0       0.351   1.485   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0      -4.445   3.307   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       2.980  -1.144   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0      -1.535  -0.401   0.000  0.00  0.00           O-1
HETATM   26  O   UNK     0       0.351  -2.233   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       3.890  -4.229   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.427  -3.405   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -3.356   4.396   0.000  0.00  0.00           O+0
HETATM   30  S   UNK     0       4.445   0.872   0.000  0.00  0.00           S+0
HETATM   31 Na   UNK     0      -1.933  -1.889   0.000  0.00  0.00          Na+1
HETATM   32  O   UNK     0      10.894   0.000   0.000  0.00  0.00           O+0
HETATM   33  H   UNK     0       0.017  -0.193   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.966  -1.861   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.739   1.917   0.000  0.00  0.00           H+0
CONECT    1    7                                                            
CONECT    2   19                                                            
CONECT    3   19                                                            
CONECT    4    5    6                                                       
CONECT    5    4    8                                                       
CONECT    6    4    9                                                       
CONECT    7    1   10   29                                                  
CONECT    8    5   11   20                                                  
CONECT    9    6   11   21                                                  
CONECT   10    7   12   15                                                  
CONECT   11    8    9   12                                                  
CONECT   12   10   11   23                                                  
CONECT   13   16   17   22   33                                             
CONECT   14   18   19   24   34                                             
CONECT   15   10   22   25                                                  
CONECT   16   13   24   26                                                  
CONECT   17   13   24   30   35                                             
CONECT   18   14   27   28                                                  
CONECT   19    2    3   14   30                                             
CONECT   20    8                                                            
CONECT   21    9                                                            
CONECT   22   13   15                                                       
CONECT   23   12   29                                                       
CONECT   24   14   16   17                                                  
CONECT   25   15                                                            
CONECT   26   16                                                            
CONECT   27   18                                                            
CONECT   28   18                                                            
CONECT   29    7   23                                                       
CONECT   30   17   19                                                       
CONECT   33   13                                                            
CONECT   34   14                                                            
CONECT   35   17                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END