D0P8IR AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 -4.184 1.928 0.000 1.00 0.00 C HETATM 2 C UNK A 6 -3.601 1.344 0.000 1.00 0.00 C HETATM 3 C UNK A 1 -2.804 1.558 0.000 1.00 0.00 C HETATM 4 C UNK A 1 -2.590 2.355 0.000 1.00 0.00 C HETATM 5 C UNK A 1 -3.174 2.938 0.000 1.00 0.00 C HETATM 6 C UNK A 1 -3.970 2.725 0.000 1.00 0.00 C HETATM 7 O UNK A 1 -4.981 1.714 0.000 1.00 0.00 O HETATM 8 C UNK A 1 -1.793 2.568 0.000 1.00 0.00 C HETATM 9 C UNK A 1 -1.079 2.156 0.000 1.00 0.00 C HETATM 10 N UNK A 1 -0.666 1.441 0.000 1.00 0.00 N HETATM 11 C UNK A 6 -1.079 0.727 0.000 1.00 0.00 C HETATM 12 O UNK A 6 -1.876 0.940 0.000 1.00 0.00 O HETATM 13 C ACE A 0 0.159 1.441 0.000 1.00 0.00 C HETATM 14 C UNK A 1 -0.495 2.739 0.000 1.00 0.00 C ATOM 15 N ALA A 2 0.301 2.526 0.000 1.00 0.00 N HETATM 16 O UNK A 1 -0.709 3.536 0.000 1.00 0.00 O ATOM 17 CA ALA A 2 0.885 3.109 0.000 1.00 0.00 C ATOM 18 C ALA A 2 1.682 2.896 0.000 1.00 0.00 C ATOM 19 O ALA A 2 2.265 3.479 0.000 1.00 0.00 O ATOM 20 CB ALA A 2 0.671 3.906 0.000 1.00 0.00 C ATOM 21 N ALA A 3 1.895 2.099 0.000 1.00 0.00 N ATOM 22 CA ALA A 3 2.692 1.885 0.000 1.00 0.00 C ATOM 23 C ALA A 3 2.906 1.088 0.000 1.00 0.00 C ATOM 24 CB ALA A 3 3.275 2.468 0.000 1.00 0.00 C HETATM 25 N UNK A 4 2.322 0.505 0.000 1.00 0.00 N ATOM 26 O ALA A 3 3.702 0.875 0.000 1.00 0.00 O HETATM 27 C UNK A 4 1.525 0.718 0.000 1.00 0.00 C HETATM 28 C UNK A 4 2.536 -0.292 0.000 1.00 0.00 C HETATM 29 C UNK A 4 1.952 -0.875 0.000 1.00 0.00 C HETATM 30 O UNK A 4 2.166 -1.672 0.000 1.00 0.00 O ATOM 31 N ALA A 5 1.156 -0.662 0.000 1.00 0.00 N HETATM 32 C UNK A 4 3.333 -0.506 0.000 1.00 0.00 C HETATM 33 C UNK A 4 3.546 -1.302 0.000 1.00 0.00 C HETATM 34 C UNK A 4 2.963 -1.886 0.000 1.00 0.00 C HETATM 35 C UNK A 4 3.176 -2.683 0.000 1.00 0.00 C HETATM 36 C UNK A 4 3.973 -2.896 0.000 1.00 0.00 C HETATM 37 C UNK A 4 4.557 -2.313 0.000 1.00 0.00 C HETATM 38 C UNK A 4 4.343 -1.516 0.000 1.00 0.00 C ATOM 39 CA ALA A 5 0.572 -1.245 0.000 1.00 0.00 C ATOM 40 C ALA A 5 -0.225 -1.032 0.000 1.00 0.00 C HETATM 41 N UNK A 6 -0.438 -0.235 0.000 1.00 0.00 N HETATM 42 C UNK A 6 0.175 0.317 0.000 1.00 0.00 C ATOM 43 O ALA A 5 -0.808 -1.615 0.000 1.00 0.00 O ATOM 44 CB ALA A 5 0.786 -2.042 0.000 1.00 0.00 C HETATM 45 C UNK A 6 -1.235 -0.021 0.000 1.00 0.00 C HETATM 46 O UNK A 6 -4.184 0.761 0.000 1.00 0.00 O HETATM 47 C UNK A 6 -3.771 0.047 0.000 1.00 0.00 C HETATM 48 C UNK A 6 -4.184 -0.668 0.000 1.00 0.00 C HETATM 49 C UNK A 6 -3.771 -1.382 0.000 1.00 0.00 C HETATM 50 C UNK A 6 -2.946 -1.382 0.000 1.00 0.00 C HETATM 51 C UNK A 6 -2.534 -0.668 0.000 1.00 0.00 C HETATM 52 C UNK A 6 -2.946 0.047 0.000 1.00 0.00 C HETATM 53 C UNK A 6 -1.709 -0.668 0.000 1.00 0.00 C HETATM 54 O UNK A 4 4.187 -3.693 0.000 1.00 0.00 O HETATM 55 C UNK A 4 4.981 -3.906 0.000 1.00 0.00 C CONECT 1 2 6 7 CONECT 2 1 3 46 CONECT 3 2 4 CONECT 4 3 5 8 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 1 CONECT 8 4 9 CONECT 9 10 8 14 CONECT 10 9 11 13 CONECT 11 10 12 45 CONECT 12 11 CONECT 13 10 CONECT 14 9 15 16 CONECT 15 14 17 CONECT 16 14 CONECT 17 15 18 20 CONECT 18 17 19 21 CONECT 19 18 CONECT 20 17 CONECT 21 18 22 CONECT 22 21 23 24 CONECT 23 22 25 26 CONECT 24 22 CONECT 25 23 27 28 CONECT 26 23 CONECT 27 25 CONECT 28 25 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 39 CONECT 32 28 33 CONECT 33 32 34 38 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 54 35 37 CONECT 37 36 38 CONECT 38 37 33 CONECT 39 31 40 44 CONECT 40 39 41 43 CONECT 41 40 42 45 CONECT 42 41 CONECT 43 40 CONECT 44 39 CONECT 45 41 11 53 CONECT 46 2 47 CONECT 47 46 48 52 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 47 CONECT 53 51 45 CONECT 54 55 36 CONECT 55 54 MASTER 0 0 0 0 0 0 0 0 55 0 55 0 END M END $$$$