HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-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 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.826 0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.366 0.770 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -7.136 2.104 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -8.676 2.104 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -8.676 3.644 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -7.343 4.414 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -10.216 2.104 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -10.986 3.437 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.526 3.437 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.296 4.771 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -12.526 6.105 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -10.986 6.105 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -10.216 4.771 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -10.216 7.438 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -13.296 7.438 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -14.836 4.771 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -13.296 2.104 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -8.676 0.564 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.173 -3.429 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -0.976 -3.231 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -2.516 -3.231 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -3.286 -4.565 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -2.516 -5.898 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -0.976 -5.898 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -0.206 -4.565 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 1.334 -4.565 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 2.104 -5.898 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 3.644 -5.898 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 4.414 -7.232 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 3.644 -8.566 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 2.104 -8.566 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 1.334 -7.232 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 1.334 -9.899 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 4.414 -9.899 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 3.644 -11.233 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 4.270 -12.640 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 3.126 -13.670 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 1.792 -12.900 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 2.112 -11.394 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 0.385 -13.527 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 0.224 -15.058 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 3.287 -15.202 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 5.604 -13.410 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 5.954 -7.232 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 6.724 -8.566 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 8.264 -8.566 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 9.034 -9.899 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 8.264 -11.233 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 6.724 -11.233 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 5.954 -9.899 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 5.954 -12.567 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 6.724 -13.900 0.000 0.00 0.00 O+0 HETATM 86 O UNK 0 9.034 -12.567 0.000 0.00 0.00 O+0 HETATM 87 O UNK 0 10.574 -9.899 0.000 0.00 0.00 O+0 HETATM 88 O UNK 0 9.034 -7.232 0.000 0.00 0.00 O+0 HETATM 89 O UNK 0 4.414 -4.565 0.000 0.00 0.00 O+0 HETATM 90 O UNK 0 -0.206 -7.232 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 -3.286 -7.232 0.000 0.00 0.00 O+0 HETATM 92 C UNK 0 -4.826 -4.565 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 -5.596 -5.898 0.000 0.00 0.00 O+0 HETATM 94 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 13.654 3.437 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 106 N UNK 0 16.734 0.770 0.000 0.00 0.00 N+0 HETATM 107 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 108 O UNK 0 19.044 2.104 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 19.044 -0.564 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 112 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 113 O UNK 0 14.424 7.438 0.000 0.00 0.00 O+0 HETATM 114 C UNK 0 13.654 8.772 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 14.424 10.106 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 13.654 11.439 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 12.114 11.439 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 11.344 10.106 0.000 0.00 0.00 C+0 HETATM 119 O UNK 0 12.114 8.772 0.000 0.00 0.00 O+0 HETATM 120 O UNK 0 9.804 10.106 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 11.344 12.773 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 14.424 12.773 0.000 0.00 0.00 O+0 HETATM 123 O UNK 0 15.964 10.106 0.000 0.00 0.00 O+0 HETATM 124 C UNK 0 16.734 11.439 0.000 0.00 0.00 C+0 HETATM 125 C UNK 0 18.274 11.439 0.000 0.00 0.00 C+0 HETATM 126 C UNK 0 19.044 12.773 0.000 0.00 0.00 C+0 HETATM 127 C UNK 0 18.274 14.107 0.000 0.00 0.00 C+0 HETATM 128 C UNK 0 16.734 14.107 0.000 0.00 0.00 C+0 HETATM 129 O UNK 0 15.964 12.773 0.000 0.00 0.00 O+0 HETATM 130 O UNK 0 19.044 15.440 0.000 0.00 0.00 O+0 HETATM 131 O UNK 0 20.584 12.773 0.000 0.00 0.00 O+0 HETATM 132 O UNK 0 19.044 10.106 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 99 CONECT 3 2 4 97 98 CONECT 4 3 5 10 CONECT 5 4 6 7 96 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 95 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 94 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 23 CONECT 16 15 17 20 50 CONECT 17 16 18 19 CONECT 18 17 11 CONECT 19 17 CONECT 20 16 21 CONECT 21 20 22 26 CONECT 22 21 23 24 25 CONECT 23 22 15 CONECT 24 22 CONECT 25 22 CONECT 26 21 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 48 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 36 47 CONECT 34 33 35 CONECT 35 34 CONECT 36 33 37 CONECT 37 36 38 42 CONECT 38 37 39 46 CONECT 39 38 40 45 CONECT 40 39 41 44 CONECT 41 40 42 43 CONECT 42 41 37 CONECT 43 41 CONECT 44 40 CONECT 45 39 CONECT 46 38 CONECT 47 33 CONECT 48 29 49 CONECT 49 48 CONECT 50 16 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 58 CONECT 54 53 55 CONECT 55 54 56 92 CONECT 56 55 57 91 CONECT 57 56 58 90 CONECT 58 57 53 59 CONECT 59 58 60 CONECT 60 59 61 65 CONECT 61 60 62 89 CONECT 62 61 63 77 CONECT 63 62 64 67 CONECT 64 63 65 66 CONECT 65 64 60 CONECT 66 64 CONECT 67 63 68 CONECT 68 67 69 72 CONECT 69 68 70 76 CONECT 70 69 71 75 CONECT 71 70 72 73 CONECT 72 71 68 CONECT 73 71 74 CONECT 74 73 CONECT 75 70 CONECT 76 69 CONECT 77 62 78 CONECT 78 77 79 83 CONECT 79 78 80 88 CONECT 80 79 81 87 CONECT 81 80 82 86 CONECT 82 81 83 84 CONECT 83 82 78 CONECT 84 82 85 CONECT 85 84 CONECT 86 81 CONECT 87 80 CONECT 88 79 CONECT 89 61 CONECT 90 57 CONECT 91 56 CONECT 92 55 93 CONECT 93 92 CONECT 94 11 CONECT 95 8 CONECT 96 5 CONECT 97 3 CONECT 98 3 CONECT 99 2 100 CONECT 100 99 101 105 CONECT 101 100 102 CONECT 102 101 103 112 CONECT 103 102 104 111 CONECT 104 103 105 110 CONECT 105 104 100 106 CONECT 106 105 107 CONECT 107 106 108 109 CONECT 108 107 CONECT 109 107 CONECT 110 104 CONECT 111 103 CONECT 112 102 113 CONECT 113 112 114 CONECT 114 113 115 119 CONECT 115 114 116 123 CONECT 116 115 117 122 CONECT 117 116 118 121 CONECT 118 117 119 120 CONECT 119 118 114 CONECT 120 118 CONECT 121 117 CONECT 122 116 CONECT 123 115 124 CONECT 124 123 125 129 CONECT 125 124 126 132 CONECT 126 125 127 131 CONECT 127 126 128 130 CONECT 128 127 129 CONECT 129 128 124 CONECT 130 127 CONECT 131 126 CONECT 132 125 MASTER 0 0 0 0 0 0 0 0 132 0 288 0 END