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 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.746 -4.565 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.516 -5.898 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.746 -7.232 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.516 -8.566 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.746 -9.899 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.206 -9.899 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.564 -8.566 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -0.206 -7.232 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 0.564 -11.233 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -2.516 -11.233 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -4.056 -8.566 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -4.826 -9.899 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -6.366 -9.899 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -7.136 -11.233 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -6.366 -12.567 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.826 -12.567 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -4.056 -11.233 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -7.136 -13.900 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -8.676 -11.233 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -7.136 -8.566 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 3.644 -0.564 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 9.804 4.771 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 10.574 3.437 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 10.735 4.969 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 12.114 3.437 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 12.884 4.771 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 12.114 6.105 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 12.884 7.438 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 14.424 7.438 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 15.194 6.105 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 15.194 3.437 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 17.504 2.104 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 19.814 3.437 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 19.044 4.771 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 17.504 4.771 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 19.814 6.105 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 22.124 4.771 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 21.354 6.105 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 22.124 7.438 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 23.664 7.438 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 24.434 6.105 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 23.664 4.771 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 24.434 3.437 0.000 0.00 0.00 O+0 HETATM 86 O UNK 0 25.974 6.105 0.000 0.00 0.00 O+0 HETATM 87 C UNK 0 26.744 7.438 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 25.974 8.772 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 26.744 10.106 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 28.284 10.106 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 29.054 8.772 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 28.284 7.438 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 29.054 6.105 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 30.594 8.772 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 29.054 11.439 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 24.434 8.772 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 19.814 0.770 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 99 C UNK 0 17.504 -0.564 0.000 0.00 0.00 C+0 HETATM 100 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 19.814 -1.897 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 19.044 -3.231 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 17.504 -3.231 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 105 O UNK 0 15.194 -1.897 0.000 0.00 0.00 O+0 HETATM 106 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 107 O UNK 0 19.814 -4.565 0.000 0.00 0.00 O+0 HETATM 108 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 109 O UNK 0 22.124 -3.231 0.000 0.00 0.00 O+0 HETATM 110 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 15.194 8.772 0.000 0.00 0.00 O+0 HETATM 112 C UNK 0 12.114 8.772 0.000 0.00 0.00 C+0 HETATM 113 O UNK 0 12.884 10.106 0.000 0.00 0.00 O+0 HETATM 114 C UNK 0 12.114 11.439 0.000 0.00 0.00 C+0 HETATM 115 O UNK 0 10.574 11.439 0.000 0.00 0.00 O+0 HETATM 116 C UNK 0 12.884 12.773 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 12.114 14.107 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 12.884 15.440 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 12.114 16.774 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 12.884 18.108 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 13.654 19.442 0.000 0.00 0.00 C+0 HETATM 122 C UNK 0 15.194 19.442 0.000 0.00 0.00 C+0 HETATM 123 O UNK 0 11.550 18.878 0.000 0.00 0.00 O+0 HETATM 124 C UNK 0 14.217 17.338 0.000 0.00 0.00 C+0 HETATM 125 C UNK 0 14.424 12.773 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 12 CONECT 3 2 4 9 61 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 3 10 60 CONECT 10 9 11 CONECT 11 10 12 16 59 CONECT 12 11 2 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 20 CONECT 16 15 11 17 58 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 15 21 57 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 27 CONECT 24 23 19 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 23 28 CONECT 28 27 29 33 CONECT 29 28 30 CONECT 30 29 31 37 CONECT 31 30 32 36 CONECT 32 31 33 35 CONECT 33 32 28 34 CONECT 34 33 CONECT 35 32 CONECT 36 31 CONECT 37 30 38 CONECT 38 37 39 CONECT 39 38 40 44 CONECT 40 39 41 47 CONECT 41 40 42 46 CONECT 42 41 43 45 CONECT 43 42 44 CONECT 44 43 39 CONECT 45 42 CONECT 46 41 CONECT 47 40 48 CONECT 48 47 49 53 CONECT 49 48 50 56 CONECT 50 49 51 55 CONECT 51 50 52 54 CONECT 52 51 53 CONECT 53 52 48 CONECT 54 51 CONECT 55 50 CONECT 56 49 CONECT 57 20 CONECT 58 16 CONECT 59 11 CONECT 60 9 CONECT 61 3 62 63 CONECT 62 61 CONECT 63 61 64 CONECT 64 63 65 69 CONECT 65 64 66 CONECT 66 65 67 112 CONECT 67 66 68 111 CONECT 68 67 69 110 CONECT 69 68 64 70 CONECT 70 69 71 CONECT 71 70 72 76 CONECT 72 71 73 98 CONECT 73 72 74 97 CONECT 74 73 75 78 CONECT 75 74 76 77 CONECT 76 75 71 CONECT 77 75 CONECT 78 74 79 CONECT 79 78 80 84 CONECT 80 79 81 CONECT 81 80 82 CONECT 82 81 83 96 CONECT 83 82 84 86 CONECT 84 83 79 85 CONECT 85 84 CONECT 86 83 87 CONECT 87 86 88 92 CONECT 88 87 89 CONECT 89 88 90 CONECT 90 89 91 95 CONECT 91 90 92 94 CONECT 92 91 87 93 CONECT 93 92 CONECT 94 91 CONECT 95 90 CONECT 96 82 CONECT 97 73 CONECT 98 72 99 CONECT 99 98 100 104 CONECT 100 99 101 CONECT 101 100 102 108 CONECT 102 101 103 107 CONECT 103 102 104 106 CONECT 104 103 99 105 CONECT 105 104 CONECT 106 103 CONECT 107 102 CONECT 108 101 109 CONECT 109 108 CONECT 110 68 CONECT 111 67 CONECT 112 66 113 CONECT 113 112 114 CONECT 114 113 115 116 CONECT 115 114 CONECT 116 114 117 125 CONECT 117 116 118 CONECT 118 117 119 CONECT 119 118 120 CONECT 120 119 121 123 124 CONECT 121 120 122 CONECT 122 121 CONECT 123 120 CONECT 124 120 CONECT 125 116 MASTER 0 0 0 0 0 0 0 0 125 0 274 0 END