HEADER PROTEIN 14-MAR-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-MAR-13 0 HETATM 1 Al UNK 0 13.280 16.037 0.000 0.00 0.00 Al+3 HETATM 2 Al UNK 0 13.481 6.197 0.000 0.00 0.00 Al+3 HETATM 3 C UNK 0 2.334 16.121 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.001 15.351 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.001 13.811 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.334 13.041 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.668 13.811 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.668 15.351 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 5.002 16.121 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 5.002 13.041 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.335 13.811 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.335 15.351 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.669 16.121 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.669 13.041 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.003 13.811 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.003 15.351 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.772 10.671 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.248 12.135 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 2.249 12.456 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.219 11.311 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.695 9.846 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.201 9.526 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.232 10.671 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.756 12.135 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -0.333 16.121 0.000 0.00 0.00 O-1 HETATM 26 I UNK 0 2.334 17.661 0.000 0.00 0.00 I+0 HETATM 27 I UNK 0 -0.333 13.041 0.000 0.00 0.00 I+0 HETATM 28 I UNK 0 7.669 17.661 0.000 0.00 0.00 I+0 HETATM 29 O UNK 0 10.336 16.121 0.000 0.00 0.00 O-1 HETATM 30 I UNK 0 10.336 13.041 0.000 0.00 0.00 I+0 HETATM 31 O UNK 0 6.677 9.425 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 2.561 5.545 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.228 4.775 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.228 3.235 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.561 2.465 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.895 3.235 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.895 4.775 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 5.229 5.545 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 5.229 2.465 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.562 3.235 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.562 4.775 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.896 5.545 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.896 2.465 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.230 3.235 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 9.230 4.775 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.999 0.096 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 6.475 1.560 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 2.477 1.880 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.446 0.736 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 1.922 -0.729 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 3.429 -1.049 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 4.459 0.096 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 3.983 1.560 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -0.106 5.545 0.000 0.00 0.00 O-1 HETATM 55 I UNK 0 2.561 7.085 0.000 0.00 0.00 I+0 HETATM 56 I UNK 0 -0.106 2.465 0.000 0.00 0.00 I+0 HETATM 57 I UNK 0 7.896 7.085 0.000 0.00 0.00 I+0 HETATM 58 O UNK 0 10.563 5.545 0.000 0.00 0.00 O-1 HETATM 59 I UNK 0 10.563 2.465 0.000 0.00 0.00 I+0 HETATM 60 O UNK 0 6.904 -1.150 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -9.685 10.899 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -11.019 10.129 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -11.019 8.589 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -9.685 7.819 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -8.351 8.589 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -8.351 10.129 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 -7.018 10.899 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -7.018 7.819 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -5.684 8.589 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -5.684 10.129 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -4.350 10.899 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -4.350 7.819 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -3.017 8.589 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -3.017 10.129 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -6.248 5.449 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -5.772 6.914 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -9.770 7.234 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -10.800 6.090 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 -10.324 4.625 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -8.818 4.305 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -7.788 5.449 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -8.263 6.914 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 -12.352 10.899 0.000 0.00 0.00 O-1 HETATM 84 I UNK 0 -9.685 12.439 0.000 0.00 0.00 I+0 HETATM 85 I UNK 0 -12.352 7.819 0.000 0.00 0.00 I+0 HETATM 86 I UNK 0 -4.350 12.439 0.000 0.00 0.00 I+0 HETATM 87 O UNK 0 -1.683 10.899 0.000 0.00 0.00 O-1 HETATM 88 I UNK 0 -1.683 7.819 0.000 0.00 0.00 I+0 HETATM 89 O UNK 0 -5.342 4.203 0.000 0.00 0.00 O+0 CONECT 3 4 8 26 CONECT 4 3 5 25 CONECT 5 4 6 27 CONECT 6 5 7 CONECT 7 6 8 10 CONECT 8 3 9 7 CONECT 9 8 12 CONECT 10 7 11 24 18 CONECT 11 10 12 14 CONECT 12 9 13 11 CONECT 13 12 16 28 CONECT 14 11 15 CONECT 15 14 16 30 CONECT 16 15 13 29 CONECT 17 23 18 31 CONECT 18 10 17 CONECT 19 20 24 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 17 22 24 CONECT 24 10 19 23 CONECT 25 4 CONECT 26 3 CONECT 27 5 CONECT 28 13 CONECT 29 16 CONECT 30 15 CONECT 31 17 CONECT 32 33 37 55 CONECT 33 32 34 54 CONECT 34 33 35 56 CONECT 35 34 36 CONECT 36 35 37 39 CONECT 37 32 38 36 CONECT 38 37 41 CONECT 39 36 40 53 47 CONECT 40 39 41 43 CONECT 41 38 42 40 CONECT 42 41 45 57 CONECT 43 40 44 CONECT 44 43 45 59 CONECT 45 44 42 58 CONECT 46 52 47 60 CONECT 47 39 46 CONECT 48 49 53 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 46 51 53 CONECT 53 39 48 52 CONECT 54 33 CONECT 55 32 CONECT 56 34 CONECT 57 42 CONECT 58 45 CONECT 59 44 CONECT 60 46 CONECT 61 62 66 84 CONECT 62 61 63 83 CONECT 63 62 64 85 CONECT 64 63 65 CONECT 65 64 66 68 CONECT 66 61 67 65 CONECT 67 66 70 CONECT 68 65 69 82 76 CONECT 69 68 70 72 CONECT 70 67 71 69 CONECT 71 70 74 86 CONECT 72 69 73 CONECT 73 72 74 88 CONECT 74 73 71 87 CONECT 75 81 76 89 CONECT 76 68 75 CONECT 77 78 82 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 75 80 82 CONECT 82 68 77 81 CONECT 83 62 CONECT 84 61 CONECT 85 63 CONECT 86 71 CONECT 87 74 CONECT 88 73 CONECT 89 75 MASTER 0 0 0 0 0 0 0 0 89 0 198 0 END