HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 -1.897 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.034 -1.897 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 -1.897 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.414 -1.897 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.104 -3.231 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.173 -3.429 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.976 -3.231 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -0.206 -4.565 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -0.976 -5.898 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.516 -5.898 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.286 -4.565 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -3.286 -1.897 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.596 -0.564 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.136 -0.564 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -7.906 -1.897 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.136 -3.231 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -5.596 -3.231 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -7.906 -4.565 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -9.446 -1.897 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -7.906 0.770 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -3.286 0.770 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -2.516 -0.564 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -2.516 2.104 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -5.596 -5.898 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -7.136 -5.898 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -4.826 -7.232 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -3.286 -7.232 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -2.516 -8.566 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -0.976 -8.566 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -0.206 -9.899 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -0.976 -11.233 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -2.516 -11.233 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.286 -9.899 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -4.826 -9.899 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -3.286 -12.567 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -0.206 -12.567 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -0.976 -13.900 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -2.516 -13.900 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -3.286 -15.234 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -2.516 -16.568 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -0.976 -16.568 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -0.206 -15.234 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 1.334 -15.234 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 -0.206 -17.902 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 -0.976 -19.235 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 -2.516 -19.235 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 -3.286 -20.569 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -2.516 -21.903 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -0.976 -21.903 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -0.206 -20.569 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 1.334 -20.569 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 -0.206 -23.236 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 -3.286 -23.236 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 -3.286 -17.902 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 1.334 -9.899 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -0.206 -7.232 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 12.757 -2.826 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 89 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 90 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 13.654 3.437 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 12.114 6.105 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 14.424 7.438 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 100 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 19.044 4.771 0.000 0.00 0.00 C+0 HETATM 102 O UNK 0 18.274 6.105 0.000 0.00 0.00 O+0 HETATM 103 C UNK 0 19.044 7.438 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 20.584 7.438 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 21.354 6.105 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 20.584 4.771 0.000 0.00 0.00 C+0 HETATM 107 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 108 O UNK 0 22.894 6.105 0.000 0.00 0.00 O+0 HETATM 109 O UNK 0 21.354 8.772 0.000 0.00 0.00 O+0 HETATM 110 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 112 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 113 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 117 O UNK 0 19.205 3.635 0.000 0.00 0.00 O+0 HETATM 118 O UNK 0 21.991 2.730 0.000 0.00 0.00 O+0 HETATM 119 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 120 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 121 O UNK 0 20.584 -3.231 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 89 CONECT 3 2 4 86 88 CONECT 4 3 5 10 CONECT 5 4 6 7 85 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 84 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 83 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 23 CONECT 16 15 17 20 26 CONECT 17 16 18 19 CONECT 18 17 11 CONECT 19 17 CONECT 20 16 21 CONECT 21 20 22 CONECT 22 21 23 24 25 CONECT 23 22 15 CONECT 24 22 CONECT 25 22 CONECT 26 16 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 82 CONECT 32 31 33 53 CONECT 33 32 34 49 CONECT 34 33 29 35 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 45 CONECT 38 37 39 44 CONECT 39 38 40 43 CONECT 40 39 41 42 CONECT 41 40 36 CONECT 42 40 CONECT 43 39 CONECT 44 38 CONECT 45 37 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 CONECT 49 33 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 CONECT 53 32 54 CONECT 54 53 55 59 CONECT 55 54 56 CONECT 56 55 57 81 CONECT 57 56 58 62 CONECT 58 57 59 61 CONECT 59 58 54 60 CONECT 60 59 CONECT 61 58 CONECT 62 57 63 CONECT 63 62 64 68 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 67 80 CONECT 67 66 68 70 CONECT 68 67 63 69 CONECT 69 68 CONECT 70 67 71 CONECT 71 70 72 76 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 79 CONECT 75 74 76 78 CONECT 76 75 71 77 CONECT 77 76 CONECT 78 75 CONECT 79 74 CONECT 80 66 CONECT 81 56 CONECT 82 31 CONECT 83 11 CONECT 84 8 CONECT 85 5 CONECT 86 3 87 CONECT 87 86 CONECT 88 3 CONECT 89 2 90 CONECT 90 89 91 95 CONECT 91 90 92 110 CONECT 92 91 93 100 CONECT 93 92 94 99 CONECT 94 93 95 96 CONECT 95 94 90 CONECT 96 94 97 98 CONECT 97 96 CONECT 98 96 CONECT 99 93 CONECT 100 92 101 CONECT 101 100 102 106 CONECT 102 101 103 CONECT 103 102 104 CONECT 104 103 105 109 CONECT 105 104 106 108 CONECT 106 105 101 107 CONECT 107 106 CONECT 108 105 CONECT 109 104 CONECT 110 91 111 CONECT 111 110 112 116 CONECT 112 111 113 CONECT 113 112 114 120 CONECT 114 113 115 119 CONECT 115 114 116 118 CONECT 116 115 111 117 CONECT 117 116 CONECT 118 115 CONECT 119 114 CONECT 120 113 121 CONECT 121 120 MASTER 0 0 0 0 0 0 0 0 121 0 266 0 END