D0P8IR AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 1.805 3.847 4.232 1.00 0.00 C HETATM 2 C UNK A 6 2.840 4.416 5.045 1.00 0.00 C HETATM 3 C UNK A 1 3.672 5.142 4.275 1.00 0.00 C HETATM 4 C UNK A 1 3.995 4.282 3.264 1.00 0.00 C HETATM 5 C UNK A 1 2.962 4.222 2.303 1.00 0.00 C HETATM 6 C UNK A 1 1.702 4.175 2.864 1.00 0.00 C HETATM 7 O UNK A 1 1.575 2.491 4.331 1.00 0.00 O HETATM 8 C UNK A 1 4.742 2.931 3.576 1.00 0.00 C HETATM 9 C UNK A 1 5.370 2.008 4.829 1.00 0.00 C HETATM 10 N UNK A 1 4.893 0.979 6.107 1.00 0.00 N HETATM 11 C UNK A 6 3.922 0.734 7.178 1.00 0.00 C HETATM 12 O UNK A 6 4.123 -0.258 7.927 1.00 0.00 O HETATM 13 C UNK A 0 6.062 0.195 6.590 1.00 0.00 C HETATM 14 C UNK A 1 6.632 1.458 4.007 1.00 0.00 C ATOM 15 N ALA A 2 6.641 0.970 2.715 1.00 0.00 N HETATM 16 O UNK A 1 7.768 1.578 4.490 1.00 0.00 O ATOM 17 CA ALA A 2 5.671 0.422 1.766 1.00 0.00 C ATOM 18 C ALA A 2 4.750 -0.575 2.417 1.00 0.00 C ATOM 19 O ALA A 2 5.084 -1.655 2.786 1.00 0.00 O ATOM 20 CB ALA A 2 5.166 1.299 0.644 1.00 0.00 C ATOM 21 N ALA A 3 3.418 -0.134 2.678 1.00 0.00 N ATOM 22 CA ALA A 3 2.564 -0.911 3.576 1.00 0.00 C ATOM 23 C ALA A 3 1.642 -1.808 2.695 1.00 0.00 C ATOM 24 CB ALA A 3 2.107 0.066 4.602 1.00 0.00 C HETATM 25 N UNK A 4 0.257 -1.661 2.554 1.00 0.00 N ATOM 26 O ALA A 3 2.216 -2.691 2.031 1.00 0.00 O HETATM 27 C UNK A 4 -0.393 -2.567 1.618 1.00 0.00 C HETATM 28 C UNK A 4 -0.622 -0.760 3.334 1.00 0.00 C HETATM 29 C UNK A 4 -0.749 -1.245 4.911 1.00 0.00 C HETATM 30 O UNK A 4 -1.742 -0.972 5.578 1.00 0.00 O ATOM 31 N ALA A 5 0.400 -1.767 5.489 1.00 0.00 N HETATM 32 C UNK A 4 -2.096 -0.429 2.847 1.00 0.00 C HETATM 33 C UNK A 4 -2.756 0.562 1.861 1.00 0.00 C HETATM 34 C UNK A 4 -2.961 0.396 0.479 1.00 0.00 C HETATM 35 C UNK A 4 -4.134 0.928 -0.121 1.00 0.00 C HETATM 36 C UNK A 4 -5.001 1.710 0.626 1.00 0.00 C HETATM 37 C UNK A 4 -4.517 2.280 1.775 1.00 0.00 C HETATM 38 C UNK A 4 -3.569 1.545 2.476 1.00 0.00 C ATOM 39 CA ALA A 5 0.931 -1.614 6.934 1.00 0.00 C ATOM 40 C ALA A 5 0.560 -0.211 7.674 1.00 0.00 C HETATM 41 N UNK A 6 1.367 0.819 8.209 1.00 0.00 N HETATM 42 C UNK A 6 0.556 1.759 9.048 1.00 0.00 C ATOM 43 O ALA A 5 -0.670 -0.100 7.860 1.00 0.00 O ATOM 44 CB ALA A 5 2.385 -2.130 6.934 1.00 0.00 C HETATM 45 C UNK A 6 2.699 1.535 7.735 1.00 0.00 C HETATM 46 O UNK A 6 3.549 3.746 6.035 1.00 0.00 O HETATM 47 C UNK A 6 4.336 4.546 6.937 1.00 0.00 C HETATM 48 C UNK A 6 5.752 4.461 6.917 1.00 0.00 C HETATM 49 C UNK A 6 6.435 3.761 7.936 1.00 0.00 C HETATM 50 C UNK A 6 5.685 3.073 8.881 1.00 0.00 C HETATM 51 C UNK A 6 4.312 3.294 8.846 1.00 0.00 C HETATM 52 C UNK A 6 3.816 4.425 8.195 1.00 0.00 C HETATM 53 C UNK A 6 3.321 2.199 9.092 1.00 0.00 C HETATM 54 O UNK A 4 -6.340 1.848 0.380 1.00 0.00 O HETATM 55 C UNK A 4 -7.007 0.582 0.229 1.00 0.00 C HETATM 56 H UNK A 1 3.199 6.095 3.973 1.00 0.00 H HETATM 57 H UNK A 1 3.077 3.782 1.318 1.00 0.00 H HETATM 58 H UNK A 1 0.857 3.804 2.265 1.00 0.00 H HETATM 59 H UNK A 1 1.507 2.139 3.412 1.00 0.00 H HETATM 60 H UNK A 1 5.674 3.283 3.097 1.00 0.00 H HETATM 61 H UNK A 1 4.304 2.231 2.893 1.00 0.00 H HETATM 62 H UNK A 1 5.855 2.753 5.433 1.00 0.00 H HETATM 63 H UNK A 0 7.018 0.523 6.210 1.00 0.00 H HETATM 64 H UNK A 0 5.904 -0.865 6.401 1.00 0.00 H HETATM 65 H UNK A 0 6.187 0.335 7.678 1.00 0.00 H ATOM 66 H ALA A 2 7.587 0.930 2.401 1.00 0.00 H ATOM 67 HA ALA A 2 6.319 -0.279 1.213 1.00 0.00 H ATOM 68 HB1 ALA A 2 4.690 2.233 0.940 1.00 0.00 H ATOM 69 HB2 ALA A 2 4.452 0.716 0.061 1.00 0.00 H ATOM 70 HB3 ALA A 2 5.988 1.594 -0.028 1.00 0.00 H ATOM 71 H ALA A 3 3.250 0.857 2.673 1.00 0.00 H ATOM 72 HA ALA A 3 3.188 -1.629 4.125 1.00 0.00 H ATOM 73 HB1 ALA A 3 1.162 0.522 4.402 1.00 0.00 H ATOM 74 HB2 ALA A 3 2.881 0.794 4.812 1.00 0.00 H ATOM 75 HB3 ALA A 3 1.950 -0.293 5.582 1.00 0.00 H HETATM 76 H UNK A 4 0.316 -3.144 1.013 1.00 0.00 H HETATM 77 H UNK A 4 -0.992 -1.980 0.914 1.00 0.00 H HETATM 78 H UNK A 4 -1.022 -3.261 2.171 1.00 0.00 H HETATM 79 H UNK A 4 -0.146 0.214 3.286 1.00 0.00 H ATOM 80 H ALA A 5 0.818 -2.526 4.966 1.00 0.00 H HETATM 81 H UNK A 4 -2.707 -1.335 2.848 1.00 0.00 H HETATM 82 H UNK A 4 -2.388 0.096 3.762 1.00 0.00 H HETATM 83 H UNK A 4 -2.353 -0.259 -0.136 1.00 0.00 H HETATM 84 H UNK A 4 -4.430 0.659 -1.133 1.00 0.00 H HETATM 85 H UNK A 4 -4.269 3.350 1.684 1.00 0.00 H HETATM 86 H UNK A 4 -3.654 1.602 3.563 1.00 0.00 H ATOM 87 HA ALA A 5 0.382 -2.365 7.518 1.00 0.00 H HETATM 88 H UNK A 6 -0.528 1.629 9.023 1.00 0.00 H HETATM 89 H UNK A 6 0.728 2.796 8.727 1.00 0.00 H HETATM 90 H UNK A 6 0.854 1.640 10.096 1.00 0.00 H ATOM 91 HB1 ALA A 5 3.088 -1.479 6.417 1.00 0.00 H ATOM 92 HB2 ALA A 5 2.472 -3.060 6.360 1.00 0.00 H ATOM 93 HB3 ALA A 5 2.780 -2.301 7.936 1.00 0.00 H HETATM 94 H UNK A 6 2.342 2.274 7.031 1.00 0.00 H HETATM 95 H UNK A 6 6.331 4.789 6.058 1.00 0.00 H HETATM 96 H UNK A 6 7.517 3.590 7.893 1.00 0.00 H HETATM 97 H UNK A 6 6.123 2.288 9.489 1.00 0.00 H HETATM 98 H UNK A 6 4.037 5.346 8.773 1.00 0.00 H HETATM 99 H UNK A 6 2.581 2.694 9.725 1.00 0.00 H HETATM 100 H UNK A 6 3.752 1.429 9.749 1.00 0.00 H HETATM 101 H UNK A 4 -7.787 0.463 0.993 1.00 0.00 H HETATM 102 H UNK A 4 -6.350 -0.294 0.303 1.00 0.00 H HETATM 103 H UNK A 4 -7.492 0.579 -0.750 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 46 CONECT 3 2 4 56 CONECT 4 3 5 8 CONECT 5 4 6 57 CONECT 6 5 1 58 CONECT 7 1 59 CONECT 8 4 9 60 61 CONECT 9 10 8 14 62 CONECT 10 9 11 13 CONECT 11 10 45 12 CONECT 12 11 CONECT 13 10 63 64 65 CONECT 14 9 15 16 CONECT 15 14 17 66 CONECT 16 14 CONECT 17 15 18 20 67 CONECT 18 17 21 19 CONECT 19 18 CONECT 20 17 68 69 70 CONECT 21 18 22 71 CONECT 22 21 23 24 72 CONECT 23 22 25 26 CONECT 24 22 73 74 75 CONECT 25 23 28 27 CONECT 26 23 CONECT 27 25 76 77 78 CONECT 28 25 29 32 79 CONECT 29 28 31 30 CONECT 30 29 CONECT 31 29 39 80 CONECT 32 33 28 81 82 CONECT 33 32 34 38 CONECT 34 33 35 83 CONECT 35 34 36 84 CONECT 36 54 35 37 CONECT 37 36 38 85 CONECT 38 37 33 86 CONECT 39 31 40 44 87 CONECT 40 39 41 43 CONECT 41 40 45 42 CONECT 42 41 88 89 90 CONECT 43 40 CONECT 44 39 91 92 93 CONECT 45 41 11 53 94 CONECT 46 2 47 CONECT 47 46 48 52 CONECT 48 47 49 95 CONECT 49 48 50 96 CONECT 50 49 51 97 CONECT 51 50 52 53 CONECT 52 51 47 98 CONECT 53 51 45 99 100 CONECT 54 55 36 CONECT 55 54 101 102 103 CONECT 56 3 CONECT 57 5 CONECT 58 6 CONECT 59 7 CONECT 60 8 CONECT 61 8 CONECT 62 9 CONECT 63 13 CONECT 64 13 CONECT 65 13 CONECT 66 15 CONECT 67 17 CONECT 68 20 CONECT 69 20 CONECT 70 20 CONECT 71 21 CONECT 72 22 CONECT 73 24 CONECT 74 24 CONECT 75 24 CONECT 76 27 CONECT 77 27 CONECT 78 27 CONECT 79 28 CONECT 80 31 CONECT 81 32 CONECT 82 32 CONECT 83 34 CONECT 84 35 CONECT 85 37 CONECT 86 38 CONECT 87 39 CONECT 88 42 CONECT 89 42 CONECT 90 42 CONECT 91 44 CONECT 92 44 CONECT 93 44 CONECT 94 45 CONECT 95 48 CONECT 96 49 CONECT 97 50 CONECT 98 52 CONECT 99 53 CONECT 100 53 CONECT 101 55 CONECT 102 55 CONECT 103 55 MASTER 0 0 0 0 0 0 0 0 103 0 103 0 END M END $$$$