COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ILE A   1      -1.036   0.293   0.447  1.00  0.00           C  
ATOM      2  CB  ILE A   1      -1.041   1.804   0.685  1.00  0.00           C  
ATOM      3  CG1 ILE A   1      -2.288   2.191   1.482  1.00  0.00           C  
ATOM      4  CD1 ILE A   1      -2.201   1.595   2.888  1.00  0.00           C  
HETATM    5  C   UNK A   0       1.298  -0.400   0.528  1.00  0.00           C  
ATOM      6  C   ILE A   1      -2.203  -0.081  -0.431  1.00  0.00           C  
ATOM      7  CA  LEU A   2      -4.574  -0.548  -0.745  1.00  0.00           C  
ATOM      8  CB  LEU A   2      -5.705  -1.025   0.168  1.00  0.00           C  
HETATM    9  C   UNK A   0       3.102   1.743  -0.050  1.00  0.00           C  
HETATM   10  C   UNK A   0       3.051   0.539  -0.954  1.00  0.00           C  
ATOM     11  C   LEU A   2      -5.072   0.577  -1.616  1.00  0.00           C  
ATOM     12  CG2 ILE A   1      -1.048   2.533  -0.660  1.00  0.00           C  
ATOM     13  N   ILE A   1       0.214  -0.094  -0.212  1.00  0.00           N  
ATOM     14  O   ILE A   1      -2.016  -0.388  -1.589  1.00  0.00           O  
ATOM     15  O   LEU A   2      -4.546   1.663  -1.559  1.00  0.00           O  
HETATM   16  O   UNK A   0       3.491   4.079   0.300  1.00  0.00           O  
ATOM     17  CG  LEU A   2      -5.227  -2.228   0.984  1.00  0.00           C  
ATOM     18  CD1 LEU A   2      -6.295  -2.601   2.015  1.00  0.00           C  
ATOM     19  CD2 LEU A   2      -4.984  -3.415   0.050  1.00  0.00           C  
HETATM   20  N   UNK A   0       3.443   2.947  -0.549  1.00  0.00           N  
HETATM   21  O   UNK A   0       2.836   1.629   1.128  1.00  0.00           O  
HETATM   22  C   UNK A   0       2.615  -0.686  -0.148  1.00  0.00           C  
HETATM   23  C   UNK A   0       3.673  -1.004   0.911  1.00  0.00           C  
HETATM   24  O   UNK A   0       1.215  -0.446   1.737  1.00  0.00           O  
ATOM     25  N   LEU A   2      -3.454  -0.074   0.071  1.00  0.00           N  
ATOM     26  OXT LEU A   2      -6.101   0.373  -2.453  1.00  0.00           O  
HETATM   27  C   UNK A   0       4.945  -1.443   0.233  1.00  0.00           C  
HETATM   28  C   UNK A   0       5.955  -0.528   0.000  1.00  0.00           C  
HETATM   29  C   UNK A   0       7.122  -0.931  -0.622  1.00  0.00           C  
HETATM   30  C   UNK A   0       7.280  -2.248  -1.010  1.00  0.00           C  
HETATM   31  C   UNK A   0       6.270  -3.163  -0.776  1.00  0.00           C  
HETATM   32  C   UNK A   0       5.105  -2.761  -0.151  1.00  0.00           C  
ATOM     33  HA  ILE A   1      -1.120  -0.226   1.402  1.00  0.00           H  
ATOM     34  HB  ILE A   1      -0.150   2.086   1.246  1.00  0.00           H  
ATOM     35 HG11 ILE A   1      -3.175   1.805   0.978  1.00  0.00           H  
ATOM     36 HG12 ILE A   1      -2.353   3.277   1.551  1.00  0.00           H  
ATOM     37 HD11 ILE A   1      -3.041   1.949   3.486  1.00  0.00           H  
ATOM     38 HD12 ILE A   1      -2.233   0.507   2.825  1.00  0.00           H  
ATOM     39 HD13 ILE A   1      -1.267   1.905   3.356  1.00  0.00           H  
ATOM     40  HA  LEU A   2      -4.241  -1.373  -1.374  1.00  0.00           H  
ATOM     41  HB1 LEU A   2      -5.992  -0.219   0.843  1.00  0.00           H  
ATOM     42  HB2 LEU A   2      -6.563  -1.315  -0.438  1.00  0.00           H  
HETATM   43  H   UNK A   0       4.039   0.361  -1.379  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.337   0.718  -1.758  1.00  0.00           H  
ATOM     45 HG21 ILE A   1      -0.961   3.606  -0.493  1.00  0.00           H  
ATOM     46 HG22 ILE A   1      -0.208   2.189  -1.264  1.00  0.00           H  
ATOM     47 HG23 ILE A   1      -1.981   2.321  -1.182  1.00  0.00           H  
ATOM     48  H   ILE A   1       0.261  -0.130  -1.180  1.00  0.00           H  
HETATM   49  H   UNK A   0       3.753   4.830  -0.249  1.00  0.00           H  
ATOM     50  HG  LEU A   2      -4.300  -1.974   1.497  1.00  0.00           H  
ATOM     51 HD11 LEU A   2      -5.994  -3.509   2.537  1.00  0.00           H  
ATOM     52 HD12 LEU A   2      -6.406  -1.789   2.733  1.00  0.00           H  
ATOM     53 HD13 LEU A   2      -7.245  -2.770   1.509  1.00  0.00           H  
ATOM     54 HD21 LEU A   2      -4.224  -3.149  -0.685  1.00  0.00           H  
ATOM     55 HD22 LEU A   2      -4.644  -4.272   0.631  1.00  0.00           H  
ATOM     56 HD23 LEU A   2      -5.911  -3.669  -0.463  1.00  0.00           H  
HETATM   57  H   UNK A   0       3.656   3.039  -1.491  1.00  0.00           H  
HETATM   58  H   UNK A   0       2.502  -1.540  -0.816  1.00  0.00           H  
HETATM   59  H   UNK A   0       3.868  -0.113   1.508  1.00  0.00           H  
HETATM   60  H   UNK A   0       3.311  -1.803   1.558  1.00  0.00           H  
ATOM     61  H   LEU A   2      -3.612   0.245   0.974  1.00  0.00           H  
ATOM     62  HXT LEU A   2      -6.421   1.094  -3.012  1.00  0.00           H  
HETATM   63  H   UNK A   0       5.832   0.501   0.303  1.00  0.00           H  
HETATM   64  H   UNK A   0       7.911  -0.216  -0.804  1.00  0.00           H  
HETATM   65  H   UNK A   0       8.191  -2.563  -1.496  1.00  0.00           H  
HETATM   66  H   UNK A   0       6.393  -4.192  -1.080  1.00  0.00           H  
HETATM   67  H   UNK A   0       4.316  -3.476   0.032  1.00  0.00           H  
CONECT    1    2    6   13   33                                       
CONECT    2    1    3   12   34                                       
CONECT    3    2    4   35   36                                       
CONECT    4    3   37   38   39                                       
CONECT    5   13   22   24   24                                       
CONECT    6    1   14   14   25                                       
CONECT    7    8   11   25   40                                       
CONECT    8    7   17   41   42                                       
CONECT    9   10   20   21   21                                       
CONECT   10    9   22   43   44                                       
CONECT   11    7   15   15   26                                       
CONECT   12    2   45   46   47                                       
CONECT   13    1    5   48                                            
CONECT   14    6    6                                                 
CONECT   15   11   11                                                 
CONECT   16   20   49                                                 
CONECT   17    8   18   19   50                                       
CONECT   18   17   51   52   53                                       
CONECT   19   17   54   55   56                                       
CONECT   20    9   16   57                                            
CONECT   21    9    9                                                 
CONECT   22    5   10   23   58                                       
CONECT   23   22   27   59   60                                       
CONECT   24    5    5                                                 
CONECT   25    6    7   61                                            
CONECT   26   11   62                                                 
CONECT   27   23   28   28   32                                       
CONECT   28   27   27   29   63                                       
CONECT   29   28   30   30   64                                       
CONECT   30   29   29   31   65                                       
CONECT   31   30   32   32   66                                       
CONECT   32   27   31   31   67                                       
CONECT   33    1                                                      
CONECT   34    2                                                      
CONECT   35    3                                                      
CONECT   36    3                                                      
CONECT   37    4                                                      
CONECT   38    4                                                      
CONECT   39    4                                                      
CONECT   40    7                                                      
CONECT   41    8                                                      
CONECT   42    8                                                      
CONECT   43   10                                                      
CONECT   44   10                                                      
CONECT   45   12                                                      
CONECT   46   12                                                      
CONECT   47   12                                                      
CONECT   48   13                                                      
CONECT   49   16                                                      
CONECT   50   17                                                      
CONECT   51   18                                                      
CONECT   52   18                                                      
CONECT   53   18                                                      
CONECT   54   19                                                      
CONECT   55   19                                                      
CONECT   56   19                                                      
CONECT   57   20                                                      
CONECT   58   22                                                      
CONECT   59   23                                                      
CONECT   60   23                                                      
CONECT   61   25                                                      
CONECT   62   26                                                      
CONECT   63   28                                                      
CONECT   64   29                                                      
CONECT   65   30                                                      
CONECT   66   31                                                      
CONECT   67   32                                                      
MASTER        0    0    0    0    0    0    0    0   67    0   67    0
END
