D0U2CK AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 12.955 -14.289 5.895 1.00 0.00 C HETATM 2 C UNK A 1 13.965 -13.729 5.116 1.00 0.00 C HETATM 3 C UNK A 1 14.002 -12.353 4.894 1.00 0.00 C HETATM 4 C UNK A 1 13.034 -11.520 5.457 1.00 0.00 C HETATM 5 C UNK A 1 11.990 -12.092 6.203 1.00 0.00 C HETATM 6 C UNK A 1 11.953 -13.476 6.421 1.00 0.00 C HETATM 7 S UNK A 1 13.324 -9.756 5.473 1.00 0.00 S HETATM 8 C UNK A 1 13.473 -9.226 3.673 1.00 0.00 C HETATM 9 C UNK A 1 13.678 -7.829 3.607 1.00 0.00 C HETATM 10 C UNK A 1 12.663 -7.005 3.124 1.00 0.00 C HETATM 11 C UNK A 1 11.434 -7.635 2.928 1.00 0.00 C HETATM 12 C UNK A 1 11.387 -8.987 2.564 1.00 0.00 C HETATM 13 C UNK A 1 12.486 -9.762 2.854 1.00 0.00 C HETATM 14 N UNK A 1 12.765 -5.674 2.840 1.00 0.00 N HETATM 15 C UNK A 1 11.698 -5.104 2.212 1.00 0.00 C HETATM 16 C UNK A 1 10.448 -5.720 2.127 1.00 0.00 C HETATM 17 C UNK A 1 10.315 -6.804 2.972 1.00 0.00 C HETATM 18 C UNK A 1 9.871 -5.917 0.763 1.00 0.00 C HETATM 19 C UNK A 1 8.644 -6.412 0.502 1.00 0.00 C HETATM 20 C UNK A 1 8.119 -6.808 -0.867 1.00 0.00 C HETATM 21 C UNK A 1 7.451 -8.201 -0.969 1.00 0.00 C HETATM 22 C UNK A 1 6.219 -8.394 -0.076 1.00 0.00 C HETATM 23 C UNK A 1 5.649 -9.818 -0.063 1.00 0.00 C HETATM 24 S UNK A 1 10.123 -6.325 4.934 1.00 0.00 S HETATM 25 F UNK A 1 12.535 -11.034 2.438 1.00 0.00 F HETATM 26 C UNK A 1 9.674 -4.538 4.918 1.00 0.00 C HETATM 27 C UNK A 1 9.747 -3.816 6.290 1.00 0.00 C HETATM 28 C UNK A 1 11.188 -3.640 6.853 1.00 0.00 C HETATM 29 O UNK A 1 11.589 -4.223 7.858 1.00 0.00 O ATOM 30 N GLY A 2 12.042 -2.845 6.135 1.00 0.00 N ATOM 31 CA GLY A 2 13.410 -2.548 6.540 1.00 0.00 C HETATM 32 N UNK A 1 9.035 -2.513 6.259 1.00 0.00 N HETATM 33 C UNK A 1 9.310 -1.500 5.364 1.00 0.00 C HETATM 34 C UNK A 1 8.343 -0.335 5.434 1.00 0.00 C HETATM 35 O UNK A 1 10.255 -1.554 4.582 1.00 0.00 O HETATM 36 C UNK A 1 8.747 0.886 4.598 1.00 0.00 C HETATM 37 C UNK A 1 8.841 0.712 3.082 1.00 0.00 C HETATM 38 N UNK A 1 9.242 2.003 2.485 1.00 0.00 N HETATM 39 O UNK A 1 9.201 -6.793 -1.806 1.00 0.00 O HETATM 40 O UNK A 1 5.204 -7.455 -0.413 1.00 0.00 O HETATM 41 C UNK A 1 5.068 -10.256 -1.381 1.00 0.00 C HETATM 42 O UNK A 1 4.932 -9.545 -2.362 1.00 0.00 O HETATM 43 O UNK A 1 4.664 -11.548 -1.367 1.00 0.00 O ATOM 44 C GLY A 2 14.385 -3.655 6.157 1.00 0.00 C ATOM 45 O GLY A 2 15.432 -3.460 5.550 1.00 0.00 O ATOM 46 OXT GLY A 2 14.048 -4.868 6.653 1.00 0.00 O HETATM 47 C UNK A 1 7.523 0.235 2.422 1.00 0.00 C HETATM 48 O UNK A 1 6.465 0.066 3.011 1.00 0.00 O HETATM 49 O UNK A 1 7.634 0.065 1.079 1.00 0.00 O HETATM 50 H UNK A 1 12.966 -15.355 6.109 1.00 0.00 H HETATM 51 H UNK A 1 14.750 -14.358 4.706 1.00 0.00 H HETATM 52 H UNK A 1 14.819 -11.927 4.316 1.00 0.00 H HETATM 53 H UNK A 1 11.217 -11.470 6.652 1.00 0.00 H HETATM 54 H UNK A 1 11.170 -13.913 7.039 1.00 0.00 H HETATM 55 H UNK A 1 14.563 -7.372 4.043 1.00 0.00 H HETATM 56 H UNK A 1 10.519 -9.420 2.083 1.00 0.00 H HETATM 57 H UNK A 1 11.920 -4.197 1.656 1.00 0.00 H HETATM 58 H UNK A 1 10.579 -5.779 -0.053 1.00 0.00 H HETATM 59 H UNK A 1 7.939 -6.528 1.324 1.00 0.00 H HETATM 60 H UNK A 1 7.407 -6.044 -1.191 1.00 0.00 H HETATM 61 H UNK A 1 8.190 -8.987 -0.763 1.00 0.00 H HETATM 62 H UNK A 1 7.167 -8.336 -2.022 1.00 0.00 H HETATM 63 H UNK A 1 6.504 -8.180 0.958 1.00 0.00 H HETATM 64 H UNK A 1 6.432 -10.527 0.227 1.00 0.00 H HETATM 65 H UNK A 1 4.834 -9.867 0.669 1.00 0.00 H HETATM 66 H UNK A 1 8.638 -4.506 4.565 1.00 0.00 H HETATM 67 H UNK A 1 10.295 -4.007 4.200 1.00 0.00 H HETATM 68 H UNK A 1 9.201 -4.402 7.042 1.00 0.00 H ATOM 69 H GLY A 2 11.687 -2.385 5.297 1.00 0.00 H ATOM 70 HA1 GLY A 2 13.708 -1.619 6.045 1.00 0.00 H ATOM 71 HA2 GLY A 2 13.464 -2.402 7.625 1.00 0.00 H HETATM 72 H UNK A 1 8.201 -2.432 6.832 1.00 0.00 H HETATM 73 H UNK A 1 8.284 -0.016 6.483 1.00 0.00 H HETATM 74 H UNK A 1 7.350 -0.698 5.156 1.00 0.00 H HETATM 75 H UNK A 1 9.715 1.249 4.964 1.00 0.00 H HETATM 76 H UNK A 1 8.017 1.684 4.819 1.00 0.00 H HETATM 77 H UNK A 1 9.609 -0.033 2.827 1.00 0.00 H HETATM 78 H UNK A 1 8.570 2.725 2.775 1.00 0.00 H HETATM 79 H UNK A 1 9.195 2.007 1.464 1.00 0.00 H HETATM 80 H UNK A 1 9.771 -7.556 -1.610 1.00 0.00 H HETATM 81 H UNK A 1 4.918 -7.641 -1.333 1.00 0.00 H HETATM 82 H UNK A 1 4.764 -12.000 -0.506 1.00 0.00 H ATOM 83 HXT GLY A 2 13.225 -4.834 7.196 1.00 0.00 H HETATM 84 H UNK A 1 8.541 0.200 0.756 1.00 0.00 H CONECT 1 2 6 50 CONECT 2 1 3 51 CONECT 3 2 4 52 CONECT 4 3 5 7 CONECT 5 4 6 53 CONECT 6 5 1 54 CONECT 7 4 8 CONECT 8 7 9 13 CONECT 9 8 10 55 CONECT 10 9 11 14 CONECT 11 10 12 17 CONECT 12 11 13 56 CONECT 13 12 8 25 CONECT 14 10 15 CONECT 15 14 16 57 CONECT 16 15 17 18 CONECT 17 16 11 24 CONECT 18 16 19 58 CONECT 19 18 20 59 CONECT 20 39 21 19 60 CONECT 21 20 22 61 62 CONECT 22 40 23 21 63 CONECT 23 41 22 64 65 CONECT 24 17 26 CONECT 25 13 CONECT 26 24 27 66 67 CONECT 27 26 28 32 68 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 69 CONECT 31 44 30 70 71 CONECT 32 27 33 72 CONECT 33 32 34 35 CONECT 34 33 36 73 74 CONECT 35 33 CONECT 36 34 37 75 76 CONECT 37 47 36 38 77 CONECT 38 37 78 79 CONECT 39 20 80 CONECT 40 22 81 CONECT 41 42 43 23 CONECT 42 41 CONECT 43 41 82 CONECT 44 45 46 31 CONECT 45 44 CONECT 46 44 83 CONECT 47 48 49 37 CONECT 48 47 CONECT 49 47 84 CONECT 50 1 CONECT 51 2 CONECT 52 3 CONECT 53 5 CONECT 54 6 CONECT 55 9 CONECT 56 12 CONECT 57 15 CONECT 58 18 CONECT 59 19 CONECT 60 20 CONECT 61 21 CONECT 62 21 CONECT 63 22 CONECT 64 23 CONECT 65 23 CONECT 66 26 CONECT 67 26 CONECT 68 27 CONECT 69 30 CONECT 70 31 CONECT 71 31 CONECT 72 32 CONECT 73 34 CONECT 74 34 CONECT 75 36 CONECT 76 36 CONECT 77 37 CONECT 78 38 CONECT 79 38 CONECT 80 39 CONECT 81 40 CONECT 82 43 CONECT 83 46 CONECT 84 49 MASTER 0 0 0 0 0 0 0 0 84 0 84 0 END M END $$$$