HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: P40                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       4.495   2.936   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.828   3.706   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.162   7.556   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.162   6.016   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.840  -1.684   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.174  -0.914   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.174   0.626   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.840   1.396   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.507  -1.684   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.507  -3.224   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.841  -3.994   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.175  -3.224   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.841  -5.534   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.175  -7.844   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.405  -9.177   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.945  -9.177   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       3.161  -0.914   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0       1.827  -1.684   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       5.828   5.246   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       4.495   6.016   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.495   7.556   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       5.828   8.326   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -6.175  -1.684   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.841  -0.914   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.841   0.626   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.507  -6.304   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.494  -0.914   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.494   0.626   0.000  0.00  0.00           C+0
HETATM   29  N   UNK     0       1.827   1.396   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0       3.161   0.626   0.000  0.00  0.00           C+0
HETATM   31  N   UNK     0       4.495   1.396   0.000  0.00  0.00           N+0
HETATM   32  N   UNK     0      -6.175  -6.304   0.000  0.00  0.00           N+0
CONECT    1    2   31                                                       
CONECT    2    1   19                                                       
CONECT    3    4   22                                                       
CONECT    4    3   19                                                       
CONECT    5    6   27                                                       
CONECT    6    5    7    9                                                  
CONECT    7    6    8                                                       
CONECT    8    7   28                                                       
CONECT    9    6   10   24                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11   23                                                       
CONECT   13   11   26   32                                                  
CONECT   14   15   16   32                                                  
CONECT   15   14   16                                                       
CONECT   16   14   15                                                       
CONECT   17   18   30                                                       
CONECT   18   17   27                                                       
CONECT   19    2    4   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22    3   21                                                       
CONECT   23   12   24                                                       
CONECT   24    9   23   25                                                  
CONECT   25   24                                                            
CONECT   26   13                                                            
CONECT   27    5   18   28                                                  
CONECT   28    8   27   29                                                  
CONECT   29   28   30                                                       
CONECT   30   17   29   31                                                  
CONECT   31    1   30                                                       
CONECT   32   13   14                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END