HEADER PROTEIN 03-NOV-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-NOV-18 0 HETATM 1 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 0.770 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 0.000 1.539 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -1.334 0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -1.539 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -2.668 -1.539 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -4.002 -0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.336 -1.539 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.670 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.004 -1.539 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.004 -3.078 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.670 -3.848 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.336 -3.078 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -9.338 -0.770 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -10.672 -1.539 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.006 -0.770 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -10.672 -3.078 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -12.006 0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -13.340 1.539 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -14.674 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -14.674 -0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -13.340 -1.539 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -13.340 3.078 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -16.008 1.539 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -16.008 -1.539 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -9.338 -3.848 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -6.670 -5.388 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -4.002 0.770 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 0.000 -3.078 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -1.334 -3.848 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.334 -5.388 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.668 -6.157 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.668 -7.696 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.334 -8.466 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.000 -7.696 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.000 -6.157 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -4.002 -8.466 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -4.002 -10.005 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.336 -10.775 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.670 -10.005 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.004 -10.775 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.004 -12.314 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -6.670 -13.084 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -5.336 -12.314 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -9.338 -13.084 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -6.670 -14.623 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -9.338 -10.005 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -2.668 -10.775 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -1.334 -10.005 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 1.334 -8.466 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -2.668 -3.078 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 2.668 -1.539 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 2.668 -3.078 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 4.002 -3.848 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 4.002 -5.388 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 5.336 -6.157 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 6.670 -5.388 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.670 -3.848 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 5.336 -3.078 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 1.334 -3.848 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 8.004 -3.078 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 8.004 -6.157 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 5.336 -7.696 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 6.670 -8.466 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 6.670 -10.005 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 5.336 -10.775 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 5.336 -12.314 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 6.670 -13.084 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 8.004 -12.314 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 8.004 -10.775 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 8.004 -7.696 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 6.670 -14.623 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 4.002 -13.084 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 9.338 -13.084 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 2.668 1.539 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 4.002 0.770 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 5.336 1.539 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 6.670 0.770 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 8.004 1.539 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 8.004 3.078 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 6.670 3.848 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 5.336 3.078 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 9.338 0.770 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 10.672 1.539 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 12.006 0.770 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 12.006 -0.770 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 13.340 -1.539 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 14.674 -0.770 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 14.674 0.770 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 13.340 1.539 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 9.338 3.848 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 6.670 5.388 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 4.002 -0.770 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 10.672 3.078 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 16.008 -1.539 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 13.340 -3.078 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 16.008 1.539 0.000 0.00 0.00 O+0 HETATM 99 C UNK 0 -2.668 1.539 0.000 0.00 0.00 C+0 HETATM 100 O UNK 0 -2.668 3.078 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 -1.334 3.848 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 -1.334 5.388 0.000 0.00 0.00 C+0 HETATM 103 O UNK 0 0.000 3.078 0.000 0.00 0.00 O+0 HETATM 104 C UNK 0 0.000 6.157 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 0.000 7.696 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 -1.334 8.466 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 -2.668 7.696 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 -2.668 6.157 0.000 0.00 0.00 C+0 HETATM 109 O UNK 0 1.334 8.466 0.000 0.00 0.00 O+0 HETATM 110 C UNK 0 1.334 10.005 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 2.668 10.775 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 4.002 10.005 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 5.336 10.775 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 5.336 12.314 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 4.002 13.084 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 2.668 12.314 0.000 0.00 0.00 C+0 HETATM 117 O UNK 0 6.670 13.084 0.000 0.00 0.00 O+0 HETATM 118 O UNK 0 4.002 14.623 0.000 0.00 0.00 O+0 HETATM 119 O UNK 0 6.670 10.005 0.000 0.00 0.00 O+0 HETATM 120 O UNK 0 0.000 10.775 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 -1.334 10.005 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 -4.002 8.466 0.000 0.00 0.00 O+0 CONECT 1 2 6 53 CONECT 2 1 3 76 CONECT 3 2 4 CONECT 4 3 5 99 CONECT 5 4 6 7 CONECT 6 5 1 30 CONECT 7 5 8 CONECT 8 7 9 29 CONECT 9 8 10 14 CONECT 10 9 11 CONECT 11 10 12 15 CONECT 12 11 13 27 CONECT 13 12 14 28 CONECT 14 13 9 CONECT 15 11 16 CONECT 16 15 17 18 CONECT 17 16 19 23 CONECT 18 16 CONECT 19 17 20 CONECT 20 19 21 24 CONECT 21 20 22 25 CONECT 22 21 23 26 CONECT 23 22 17 CONECT 24 20 CONECT 25 21 CONECT 26 22 CONECT 27 12 CONECT 28 13 CONECT 29 8 CONECT 30 6 31 CONECT 31 30 32 52 CONECT 32 31 33 37 CONECT 33 32 34 CONECT 34 33 35 38 CONECT 35 34 36 50 CONECT 36 35 37 51 CONECT 37 36 32 CONECT 38 34 39 CONECT 39 38 40 49 CONECT 40 39 41 45 CONECT 41 40 42 CONECT 42 41 43 48 CONECT 43 42 44 46 CONECT 44 43 45 47 CONECT 45 44 40 CONECT 46 43 CONECT 47 44 CONECT 48 42 CONECT 49 39 CONECT 50 35 CONECT 51 36 CONECT 52 31 CONECT 53 1 54 CONECT 54 53 55 61 CONECT 55 54 56 60 CONECT 56 55 57 CONECT 57 56 58 64 CONECT 58 57 59 63 CONECT 59 58 60 62 CONECT 60 59 55 CONECT 61 54 CONECT 62 59 CONECT 63 58 CONECT 64 57 65 CONECT 65 64 66 72 CONECT 66 65 67 71 CONECT 67 66 68 CONECT 68 67 69 74 CONECT 69 68 70 73 CONECT 70 69 71 75 CONECT 71 70 66 CONECT 72 65 CONECT 73 69 CONECT 74 68 CONECT 75 70 CONECT 76 2 77 CONECT 77 76 78 94 CONECT 78 77 79 83 CONECT 79 78 80 CONECT 80 79 81 84 CONECT 81 80 82 92 CONECT 82 81 83 93 CONECT 83 82 78 CONECT 84 80 85 CONECT 85 84 86 95 CONECT 86 85 87 91 CONECT 87 86 88 CONECT 88 87 89 97 CONECT 89 88 90 96 CONECT 90 89 91 98 CONECT 91 90 86 CONECT 92 81 CONECT 93 82 CONECT 94 77 CONECT 95 85 CONECT 96 89 CONECT 97 88 CONECT 98 90 CONECT 99 4 100 CONECT 100 99 101 CONECT 101 100 102 103 CONECT 102 101 104 108 CONECT 103 101 CONECT 104 102 105 CONECT 105 104 106 109 CONECT 106 105 107 121 CONECT 107 106 108 122 CONECT 108 107 102 CONECT 109 105 110 CONECT 110 109 111 120 CONECT 111 110 112 116 CONECT 112 111 113 CONECT 113 112 114 119 CONECT 114 113 115 117 CONECT 115 114 116 118 CONECT 116 115 111 CONECT 117 114 CONECT 118 115 CONECT 119 113 CONECT 120 110 CONECT 121 106 CONECT 122 107 MASTER 0 0 0 0 0 0 0 0 122 0 264 0 END