HEADER PROTEIN 12-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-12 0 HETATM 1 C UNK 0 4.227 8.783 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.434 9.661 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 5.215 11.198 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 9.496 -2.854 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 8.069 -3.403 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.752 -2.744 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.324 -3.403 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.666 -2.085 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.238 -1.427 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.348 0.109 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.446 1.098 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 4.446 2.525 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 7.081 -0.988 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 7.520 -1.536 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 5.764 -1.098 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.764 0.439 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.971 1.427 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 9.387 -5.709 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 8.069 -4.940 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.752 -5.599 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.324 -4.940 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.336 -6.038 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.995 -7.465 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 2.799 -6.258 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.701 -5.489 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.165 -5.379 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.823 -6.477 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.933 -7.904 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.165 -9.002 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 0.603 -1.317 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 1.921 -2.085 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.482 -3.403 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -0.054 -3.733 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.152 -2.634 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.360 -3.623 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -2.031 4.172 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 1.482 8.343 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -2.799 -1.208 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.372 -0.988 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.921 0.549 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.823 1.757 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.713 3.403 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.494 4.391 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.494 5.928 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.701 6.807 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 3.129 6.367 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 4.446 7.246 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.764 6.697 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.081 7.575 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 6.862 9.112 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 8.069 9.990 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 1.372 0.329 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 0.713 1.647 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 1.921 2.415 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 2.031 3.952 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 3.238 4.831 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -2.909 1.866 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -3.458 0.109 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -4.776 -0.220 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -3.787 0.878 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -4.995 1.976 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -4.776 3.403 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -2.250 -11.088 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -3.019 -9.771 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -2.470 -8.453 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -3.348 -7.136 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -4.885 -7.136 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -5.544 -5.709 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -6.971 -5.928 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 -7.849 -7.136 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 -4.227 -2.195 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 -3.787 -3.623 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -5.215 -4.172 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -6.203 -2.744 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -5.983 -1.208 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -6.971 -0.000 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -6.422 1.427 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -7.520 2.525 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 -5.215 -11.198 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 -4.556 -9.881 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -5.434 -8.563 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 -6.862 -9.112 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 8.398 7.026 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 -8.509 -0.110 0.000 0.00 0.00 O+0 HETATM 85 O UNK 0 -8.838 -2.415 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 -7.630 -3.293 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 -7.960 -4.720 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 -9.496 -5.159 0.000 0.00 0.00 O+0 CONECT 1 2 47 CONECT 2 1 3 50 CONECT 3 2 CONECT 4 5 CONECT 5 4 6 19 CONECT 6 5 7 13 CONECT 7 6 8 21 CONECT 8 7 9 15 CONECT 9 8 10 31 CONECT 10 9 11 CONECT 11 10 12 16 CONECT 12 11 CONECT 13 6 CONECT 14 15 CONECT 15 8 14 16 CONECT 16 11 15 17 CONECT 17 16 CONECT 18 19 CONECT 19 5 18 20 CONECT 20 19 21 CONECT 21 7 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 33 CONECT 27 26 28 CONECT 28 27 29 65 CONECT 29 28 CONECT 30 31 CONECT 31 9 30 32 CONECT 32 31 33 CONECT 33 26 32 34 CONECT 34 33 35 39 CONECT 35 34 72 CONECT 36 42 CONECT 37 45 CONECT 38 39 58 CONECT 39 34 38 40 CONECT 40 39 41 60 CONECT 41 40 42 53 CONECT 42 36 41 43 CONECT 43 42 44 55 CONECT 44 43 45 CONECT 45 37 44 46 CONECT 46 45 47 56 CONECT 47 1 46 48 CONECT 48 47 49 CONECT 49 48 50 83 CONECT 50 2 49 51 CONECT 51 50 CONECT 52 53 CONECT 53 41 52 54 CONECT 54 53 55 CONECT 55 43 54 56 CONECT 56 46 55 CONECT 57 58 CONECT 58 38 57 59 CONECT 59 58 60 75 CONECT 60 40 59 61 CONECT 61 60 62 77 CONECT 62 61 CONECT 63 64 CONECT 64 63 65 80 CONECT 65 28 64 66 CONECT 66 65 67 CONECT 67 66 68 81 CONECT 68 67 69 73 CONECT 69 68 70 87 CONECT 70 69 CONECT 71 72 CONECT 72 35 71 73 CONECT 73 68 72 74 CONECT 74 73 75 86 CONECT 75 59 74 76 CONECT 76 75 77 84 CONECT 77 61 76 78 CONECT 78 77 CONECT 79 80 CONECT 80 64 79 81 CONECT 81 67 80 82 CONECT 82 81 CONECT 83 49 CONECT 84 76 CONECT 85 86 CONECT 86 74 85 87 CONECT 87 69 86 88 CONECT 88 87 MASTER 0 0 0 0 0 0 0 0 88 0 198 0 END