D02OBW AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 -1.463 3.797 -4.513 1.00 0.00 C HETATM 2 C UNK A 0 -1.353 2.410 -4.498 1.00 0.00 C HETATM 3 C UNK A 0 -2.135 1.657 -3.611 1.00 0.00 C HETATM 4 C UNK A 0 -3.026 2.279 -2.716 1.00 0.00 C HETATM 5 C UNK A 0 -3.088 3.686 -2.725 1.00 0.00 C HETATM 6 C UNK A 0 -2.316 4.440 -3.622 1.00 0.00 C HETATM 7 C UNK A 0 -3.924 1.421 -1.795 1.00 0.00 C HETATM 8 N UNK A 0 -4.070 2.042 -0.454 1.00 0.00 N HETATM 9 C UNK A 0 -5.263 1.050 -2.451 1.00 0.00 C HETATM 10 C UNK A 0 -5.648 -0.306 -2.470 1.00 0.00 C HETATM 11 C UNK A 0 -6.892 -0.699 -2.969 1.00 0.00 C HETATM 12 C UNK A 0 -7.766 0.258 -3.470 1.00 0.00 C HETATM 13 C UNK A 0 -7.400 1.601 -3.483 1.00 0.00 C HETATM 14 C UNK A 0 -6.157 1.999 -2.973 1.00 0.00 C HETATM 15 CL UNK A 0 -0.553 4.718 -5.648 1.00 0.00 Cl HETATM 16 CL UNK A 0 -9.310 -0.223 -4.057 1.00 0.00 Cl HETATM 17 C UNK A 0 -5.109 1.434 0.440 1.00 0.00 C HETATM 18 C UNK A 0 -4.109 1.631 1.605 1.00 0.00 C HETATM 19 C UNK A 0 -3.044 1.487 0.494 1.00 0.00 C HETATM 20 N UNK A 0 -4.091 0.755 2.855 1.00 0.00 N HETATM 21 C UNK A 0 -4.284 -0.679 2.806 1.00 0.00 C HETATM 22 S UNK A 0 -3.074 1.231 4.192 1.00 0.00 S HETATM 23 C UNK A 0 -5.415 -1.216 3.436 1.00 0.00 C HETATM 24 C UNK A 0 -5.487 -2.582 3.701 1.00 0.00 C HETATM 25 C UNK A 0 -4.466 -3.447 3.338 1.00 0.00 C HETATM 26 C UNK A 0 -3.371 -2.916 2.671 1.00 0.00 C HETATM 27 C UNK A 0 -3.266 -1.551 2.400 1.00 0.00 C HETATM 28 F UNK A 0 -2.361 -3.734 2.333 1.00 0.00 F HETATM 29 F UNK A 0 -6.550 -3.070 4.360 1.00 0.00 F HETATM 30 C UNK A 0 -3.971 2.580 4.867 1.00 0.00 C HETATM 31 C UNK A 0 -3.333 3.510 5.862 1.00 0.00 C ATOM 32 N ALA A 1 -2.300 3.296 6.708 1.00 0.00 N HETATM 33 O UNK A 0 -3.897 4.606 6.025 1.00 0.00 O ATOM 34 CA ALA A 1 -1.186 2.347 6.670 1.00 0.00 C ATOM 35 C ALA A 1 -0.089 2.884 5.733 1.00 0.00 C ATOM 36 O ALA A 1 0.902 1.994 5.495 1.00 0.00 O ATOM 37 OXT ALA A 1 -0.081 4.011 5.257 1.00 0.00 O HETATM 38 O UNK A 0 -3.078 0.160 5.175 1.00 0.00 O HETATM 39 O UNK A 0 -1.831 1.689 3.620 1.00 0.00 O ATOM 40 CB ALA A 1 -0.605 2.116 8.064 1.00 0.00 C HETATM 41 H UNK A 0 -0.673 1.908 -5.181 1.00 0.00 H HETATM 42 H UNK A 0 -2.037 0.573 -3.628 1.00 0.00 H HETATM 43 H UNK A 0 -3.745 4.212 -2.036 1.00 0.00 H HETATM 44 H UNK A 0 -2.392 5.524 -3.622 1.00 0.00 H HETATM 45 H UNK A 0 -3.382 0.472 -1.683 1.00 0.00 H HETATM 46 H UNK A 0 -4.986 -1.071 -2.067 1.00 0.00 H HETATM 47 H UNK A 0 -7.174 -1.749 -2.950 1.00 0.00 H HETATM 48 H UNK A 0 -8.083 2.349 -3.883 1.00 0.00 H HETATM 49 H UNK A 0 -5.904 3.057 -2.978 1.00 0.00 H HETATM 50 H UNK A 0 -5.390 0.396 0.244 1.00 0.00 H HETATM 51 H UNK A 0 -6.017 2.042 0.528 1.00 0.00 H HETATM 52 H UNK A 0 -4.153 2.676 1.948 1.00 0.00 H HETATM 53 H UNK A 0 -2.732 0.453 0.307 1.00 0.00 H HETATM 54 H UNK A 0 -2.154 2.109 0.613 1.00 0.00 H HETATM 55 H UNK A 0 -6.205 -0.570 3.806 1.00 0.00 H HETATM 56 H UNK A 0 -4.512 -4.503 3.590 1.00 0.00 H HETATM 57 H UNK A 0 -2.349 -1.184 1.953 1.00 0.00 H HETATM 58 H UNK A 0 -4.881 2.172 5.318 1.00 0.00 H HETATM 59 H UNK A 0 -4.248 3.214 4.021 1.00 0.00 H ATOM 60 H ALA A 1 -2.078 4.175 7.185 1.00 0.00 H ATOM 61 HA ALA A 1 -1.548 1.400 6.299 1.00 0.00 H ATOM 62 H ALA A 1 0.746 1.107 5.870 1.00 0.00 H ATOM 63 HB1 ALA A 1 0.200 2.822 8.297 1.00 0.00 H ATOM 64 HB2 ALA A 1 -0.172 1.110 8.118 1.00 0.00 H ATOM 65 HB3 ALA A 1 -1.366 2.189 8.847 1.00 0.00 H CONECT 1 2 6 15 CONECT 2 1 3 41 CONECT 3 2 4 42 CONECT 4 3 5 7 CONECT 5 4 6 43 CONECT 6 5 1 44 CONECT 7 4 8 9 45 CONECT 8 7 17 19 CONECT 9 7 10 14 CONECT 10 9 11 46 CONECT 11 10 12 47 CONECT 12 11 13 16 CONECT 13 12 14 48 CONECT 14 13 9 49 CONECT 15 1 CONECT 16 12 CONECT 17 8 18 50 51 CONECT 18 17 19 20 52 CONECT 19 18 8 53 54 CONECT 20 18 21 22 CONECT 21 20 23 27 CONECT 22 20 30 38 39 CONECT 23 21 24 55 CONECT 24 23 25 29 CONECT 25 24 26 56 CONECT 26 25 27 28 CONECT 27 26 21 57 CONECT 28 26 CONECT 29 24 CONECT 30 22 31 58 59 CONECT 31 30 32 33 CONECT 32 31 34 60 CONECT 33 31 CONECT 34 32 35 40 61 CONECT 35 34 36 37 CONECT 36 35 62 CONECT 37 35 CONECT 38 22 CONECT 39 22 CONECT 40 34 63 64 65 CONECT 41 2 CONECT 42 3 CONECT 43 5 CONECT 44 6 CONECT 45 7 CONECT 46 10 CONECT 47 11 CONECT 48 13 CONECT 49 14 CONECT 50 17 CONECT 51 17 CONECT 52 18 CONECT 53 19 CONECT 54 19 CONECT 55 23 CONECT 56 25 CONECT 57 27 CONECT 58 30 CONECT 59 30 CONECT 60 32 CONECT 61 34 CONECT 62 36 CONECT 63 40 CONECT 64 40 CONECT 65 40 MASTER 0 0 0 0 0 0 0 0 65 0 65 0 END M END $$$$