COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       6.439  -1.246  -0.116  1.00  0.00           C  
HETATM    2  O   UNK A   0       6.149  -1.674   0.981  1.00  0.00           O  
HETATM    3  C   UNK A   0       7.548  -1.890  -0.908  1.00  0.00           C  
ATOM      4  N   ASP A   1       5.765  -0.197  -0.630  1.00  0.00           N  
ATOM      5  CA  ASP A   1       4.614   0.356   0.088  1.00  0.00           C  
ATOM      6  C   ASP A   1       3.374  -0.417  -0.280  1.00  0.00           C  
ATOM      7  O   ASP A   1       3.445  -1.340  -1.064  1.00  0.00           O  
ATOM      8  CB  ASP A   1       4.431   1.826  -0.297  1.00  0.00           C  
ATOM      9  CG  ASP A   1       5.629   2.617   0.163  1.00  0.00           C  
ATOM     10  OD1 ASP A   1       6.485   2.086   0.829  1.00  0.00           O  
ATOM     11  OD2 ASP A   1       5.744   3.913  -0.169  1.00  0.00           O  
ATOM     12  N   VAL A   2       2.186  -0.084   0.262  1.00  0.00           N  
ATOM     13  CA  VAL A   2       0.980  -0.835  -0.095  1.00  0.00           C  
ATOM     14  C   VAL A   2      -0.233   0.035   0.108  1.00  0.00           C  
ATOM     15  O   VAL A   2      -0.157   1.031   0.797  1.00  0.00           O  
ATOM     16  CB  VAL A   2       0.872  -2.077   0.793  1.00  0.00           C  
ATOM     17  CG1 VAL A   2       2.043  -3.017   0.501  1.00  0.00           C  
ATOM     18  CG2 VAL A   2       0.909  -1.657   2.263  1.00  0.00           C  
ATOM     19  N   ALA A   3      -1.402  -0.292  -0.477  1.00  0.00           N  
ATOM     20  CA  ALA A   3      -2.552   0.610  -0.371  1.00  0.00           C  
ATOM     21  C   ALA A   3      -3.826  -0.179  -0.530  1.00  0.00           C  
ATOM     22  O   ALA A   3      -3.779  -1.377  -0.714  1.00  0.00           O  
ATOM     23  CB  ALA A   3      -2.469   1.672  -1.470  1.00  0.00           C  
ATOM     24  N   ASP A   4      -5.018   0.447  -0.469  1.00  0.00           N  
ATOM     25  CA  ASP A   4      -6.257  -0.320  -0.624  1.00  0.00           C  
ATOM     26  C   ASP A   4      -6.574  -0.471  -2.089  1.00  0.00           C  
ATOM     27  O   ASP A   4      -5.841   0.012  -2.919  1.00  0.00           O  
ATOM     28  CB  ASP A   4      -7.403   0.417   0.073  1.00  0.00           C  
ATOM     29  CG  ASP A   4      -7.143   0.460   1.557  1.00  0.00           C  
ATOM     30  OD1 ASP A   4      -6.144  -0.046   2.010  1.00  0.00           O  
ATOM     31  OD2 ASP A   4      -8.022   1.061   2.375  1.00  0.00           O  
HETATM   32  H   UNK A   0       7.968  -2.717  -0.337  1.00  0.00           H  
HETATM   33  H   UNK A   0       7.151  -2.263  -1.852  1.00  0.00           H  
HETATM   34  H   UNK A   0       8.326  -1.153  -1.108  1.00  0.00           H  
ATOM     35  H   ASP A   1       6.043   0.191  -1.474  1.00  0.00           H  
ATOM     36  HA  ASP A   1       4.784   0.280   1.162  1.00  0.00           H  
ATOM     37  HB1 ASP A   1       4.335   1.908  -1.379  1.00  0.00           H  
ATOM     38  HB2 ASP A   1       3.533   2.217   0.179  1.00  0.00           H  
ATOM     39  HD2 ASP A   1       6.529   4.379   0.149  1.00  0.00           H  
ATOM     40  H   VAL A   2       2.129   0.654   0.890  1.00  0.00           H  
ATOM     41  HA  VAL A   2       1.039  -1.140  -1.140  1.00  0.00           H  
ATOM     42  HB  VAL A   2      -0.067  -2.590   0.585  1.00  0.00           H  
ATOM     43 HG11 VAL A   2       2.971  -2.556   0.838  1.00  0.00           H  
ATOM     44 HG12 VAL A   2       1.892  -3.959   1.027  1.00  0.00           H  
ATOM     45 HG13 VAL A   2       2.099  -3.205  -0.572  1.00  0.00           H  
ATOM     46 HG21 VAL A   2       0.075  -0.987   2.471  1.00  0.00           H  
ATOM     47 HG22 VAL A   2       0.831  -2.541   2.896  1.00  0.00           H  
ATOM     48 HG23 VAL A   2       1.848  -1.143   2.471  1.00  0.00           H  
ATOM     49  H   ALA A   3      -1.483  -1.125  -0.967  1.00  0.00           H  
ATOM     50  HA  ALA A   3      -2.544   1.096   0.604  1.00  0.00           H  
ATOM     51  HB1 ALA A   3      -3.324   2.343  -1.391  1.00  0.00           H  
ATOM     52  HB2 ALA A   3      -1.547   2.243  -1.355  1.00  0.00           H  
ATOM     53  HB3 ALA A   3      -2.476   1.186  -2.446  1.00  0.00           H  
ATOM     54  H   ASP A   4      -5.056   1.405  -0.323  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -6.132  -1.305  -0.176  1.00  0.00           H  
ATOM     56  H   ASP A   4      -7.457  -1.011  -2.398  1.00  0.00           H  
ATOM     57  HB1 ASP A   4      -7.470   1.433  -0.314  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -8.340  -0.107  -0.117  1.00  0.00           H  
ATOM     59  HD2 ASP A   4      -7.812   1.063   3.319  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   32   33   34                                       
CONECT    4    5   35    1                                            
CONECT    5    4    6    8   36                                       
CONECT    6    5    7    7   12                                       
CONECT    7    6    6                                                 
CONECT    8    5    9   37   38                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   39                                                 
CONECT   12   13   40    6                                            
CONECT   13   12   14   16   41                                       
CONECT   14   13   15   15   19                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   18   42                                       
CONECT   17   16   43   44   45                                       
CONECT   18   16   46   47   48                                       
CONECT   19   20   49   14                                            
CONECT   20   19   21   23   50                                       
CONECT   21   20   22   22   24                                       
CONECT   22   21   21                                                 
CONECT   23   20   51   52   53                                       
CONECT   24   25   54   21                                            
CONECT   25   24   26   28   55                                       
CONECT   26   25   27   27   56                                       
CONECT   27   26   26                                                 
CONECT   28   25   29   57   58                                       
CONECT   29   28   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   59                                                 
CONECT   32    3                                                      
CONECT   33    3                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    8                                                      
CONECT   38    8                                                      
CONECT   39   11                                                      
CONECT   40   12                                                      
CONECT   41   13                                                      
CONECT   42   16                                                      
CONECT   43   17                                                      
CONECT   44   17                                                      
CONECT   45   17                                                      
CONECT   46   18                                                      
CONECT   47   18                                                      
CONECT   48   18                                                      
CONECT   49   19                                                      
CONECT   50   20                                                      
CONECT   51   23                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   24                                                      
CONECT   55   25                                                      
CONECT   56   26                                                      
CONECT   57   28                                                      
CONECT   58   28                                                      
CONECT   59   31                                                      
MASTER        0    0    0    0    0    0    0    0   59    0   59    0
END
