HEADER PROTEIN 28-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-JUN-22 0 HETATM 1 C UNK 0 5.971 -8.404 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.968 -9.949 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.303 -10.719 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.640 -9.948 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.635 -8.397 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.299 -7.634 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.314 -3.784 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.312 -5.328 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.647 -6.099 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.984 -5.327 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.979 -3.777 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.643 -3.013 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.001 -10.753 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.001 -12.293 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.672 -13.055 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.342 -12.293 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -3.342 -10.753 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -4.672 -9.975 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.666 -3.807 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.333 -6.122 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.996 -5.351 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.001 -3.800 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.337 -3.037 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.659 -6.125 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -8.662 -7.670 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.327 -8.441 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.990 -7.669 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.995 -6.119 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.331 -5.355 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -9.975 -0.743 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -8.645 -1.505 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -7.315 -0.735 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -5.985 -1.497 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -4.655 -0.727 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.325 -1.489 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -1.995 -0.719 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 -0.665 -1.482 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.665 -0.712 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 1.995 -1.474 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 3.325 -0.704 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.655 -1.466 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 5.985 -0.696 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 7.315 -1.458 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.645 -0.688 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 11.305 -2.392 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 -7.284 2.508 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -4.663 0.813 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -0.673 -3.022 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 0.727 2.516 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 3.317 0.836 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 7.307 -2.998 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -11.227 14.548 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -9.897 13.786 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -8.567 14.556 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -7.237 13.794 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -5.907 14.564 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -4.577 13.802 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -3.247 14.572 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -1.917 13.809 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -0.587 14.579 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 0.743 13.817 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 2.088 11.507 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 2.088 9.967 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 3.417 9.205 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 4.747 9.967 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.747 11.507 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.417 12.285 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 0.751 9.205 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 3.403 13.825 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 6.071 12.285 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 6.071 9.197 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 7.401 9.975 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 4.731 4.840 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 4.728 3.295 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 6.063 2.525 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 7.400 3.296 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 7.395 4.846 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 6.059 5.610 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 -9.955 7.121 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -9.955 5.581 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -8.626 4.819 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 -7.297 5.581 0.000 0.00 0.00 O+0 HETATM 83 C UNK 0 -7.297 7.121 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -8.626 7.899 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 2.066 4.833 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 2.064 3.289 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 3.395 5.603 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 -0.598 4.826 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 -0.600 3.282 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 0.731 5.597 0.000 0.00 0.00 C+0 HETATM 91 N UNK 0 -11.284 4.811 0.000 0.00 0.00 N+0 HETATM 92 C UNK 0 -11.287 3.266 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 -9.952 2.496 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 -8.623 3.143 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 -5.939 3.275 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 -5.945 4.825 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 -4.601 2.511 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 -3.264 3.283 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 -3.269 4.833 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 -4.605 5.597 0.000 0.00 0.00 C+0 HETATM 101 Cl UNK 0 -1.933 2.511 0.000 0.00 0.00 Cl+0 HETATM 102 O UNK 0 -1.937 5.597 0.000 0.00 0.00 O+0 HETATM 103 C UNK 0 -12.627 2.508 0.000 0.00 0.00 C+0 HETATM 104 O UNK 0 -11.297 7.898 0.000 0.00 0.00 O+0 HETATM 105 O UNK 0 -8.637 9.446 0.000 0.00 0.00 O+0 HETATM 106 C UNK 0 -5.969 7.906 0.000 0.00 0.00 C+0 HETATM 107 O UNK 0 -4.639 7.136 0.000 0.00 0.00 O+0 HETATM 108 Cl UNK 0 6.047 7.152 0.000 0.00 0.00 Cl+0 HETATM 109 N UNK 0 0.751 12.277 0.000 0.00 0.00 N+0 HETATM 110 O UNK 0 2.073 14.595 0.000 0.00 0.00 O+0 HETATM 111 N UNK 0 -8.653 -3.045 0.000 0.00 0.00 N+0 HETATM 112 C UNK 0 -7.323 -3.815 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 -10.551 -5.596 0.000 0.00 0.00 C+0 HETATM 114 O UNK 0 -12.005 -4.663 0.000 0.00 0.00 O+0 HETATM 115 O UNK 0 -10.558 -7.136 0.000 0.00 0.00 O+0 HETATM 116 O UNK 0 -10.006 -8.427 0.000 0.00 0.00 O+0 HETATM 117 O UNK 0 -4.663 -8.435 0.000 0.00 0.00 O+0 HETATM 118 C UNK 0 -4.671 -5.339 0.000 0.00 0.00 C+0 HETATM 119 O UNK 0 -3.348 -7.657 0.000 0.00 0.00 O+0 HETATM 120 O UNK 0 -7.338 -9.983 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 -7.338 -13.055 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 -4.686 -14.595 0.000 0.00 0.00 O+0 HETATM 123 C UNK 0 -2.018 -13.063 0.000 0.00 0.00 C+0 HETATM 124 O UNK 0 -0.688 -12.285 0.000 0.00 0.00 O+0 HETATM 125 O UNK 0 7.307 -6.094 0.000 0.00 0.00 O+0 HETATM 126 O UNK 0 1.972 -6.086 0.000 0.00 0.00 O+0 HETATM 127 O UNK 0 4.632 -7.634 0.000 0.00 0.00 O+0 HETATM 128 C UNK 0 9.967 -10.714 0.000 0.00 0.00 C+0 HETATM 129 C UNK 0 11.297 -9.936 0.000 0.00 0.00 C+0 HETATM 130 O UNK 0 12.627 -10.706 0.000 0.00 0.00 O+0 HETATM 131 N UNK 0 9.959 -12.254 0.000 0.00 0.00 N+0 HETATM 132 C UNK 0 8.723 2.532 0.000 0.00 0.00 C+0 CONECT 1 6 2 127 CONECT 2 3 1 CONECT 3 2 4 CONECT 4 5 3 128 CONECT 5 4 6 CONECT 6 5 1 125 CONECT 7 12 8 CONECT 8 7 9 126 CONECT 9 10 8 CONECT 10 9 11 125 CONECT 11 10 12 CONECT 12 11 7 41 CONECT 13 14 120 18 CONECT 14 15 13 121 CONECT 15 14 16 122 CONECT 16 15 17 123 CONECT 17 16 18 CONECT 18 17 117 13 CONECT 19 118 23 CONECT 20 118 21 119 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 19 35 CONECT 24 25 29 CONECT 25 24 26 116 CONECT 26 25 27 CONECT 27 26 28 117 CONECT 28 27 29 118 CONECT 29 112 28 24 CONECT 30 31 CONECT 31 111 30 32 CONECT 32 46 31 33 CONECT 33 34 32 CONECT 34 33 35 47 CONECT 35 34 36 23 CONECT 36 35 37 CONECT 37 36 38 48 CONECT 38 37 39 49 CONECT 39 38 40 CONECT 40 39 41 50 CONECT 41 40 42 12 CONECT 42 41 43 CONECT 43 42 44 51 CONECT 44 43 45 132 CONECT 45 44 129 CONECT 46 32 94 95 CONECT 47 34 CONECT 48 37 CONECT 49 89 86 38 CONECT 50 40 CONECT 51 43 CONECT 52 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 109 110 60 CONECT 62 109 63 67 CONECT 63 68 62 64 CONECT 64 63 65 CONECT 65 66 71 64 CONECT 66 65 67 70 CONECT 67 66 69 62 CONECT 68 63 90 CONECT 69 67 CONECT 70 66 CONECT 71 65 72 CONECT 72 71 CONECT 73 74 78 87 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 132 CONECT 77 76 78 CONECT 78 77 73 108 CONECT 79 80 84 104 CONECT 80 79 81 91 CONECT 81 80 82 94 CONECT 82 81 83 CONECT 83 82 84 106 CONECT 84 79 83 105 CONECT 85 86 87 90 CONECT 86 85 49 CONECT 87 73 85 CONECT 88 89 90 102 CONECT 89 88 49 CONECT 90 85 88 68 CONECT 91 92 80 CONECT 92 91 93 103 CONECT 93 92 CONECT 94 81 46 CONECT 95 46 96 97 CONECT 96 95 100 CONECT 97 95 98 CONECT 98 97 99 101 CONECT 99 98 100 102 CONECT 100 99 96 CONECT 101 98 CONECT 102 88 99 CONECT 103 92 CONECT 104 79 CONECT 105 84 CONECT 106 83 107 CONECT 107 106 CONECT 108 78 CONECT 109 62 61 CONECT 110 61 CONECT 111 31 112 CONECT 112 111 29 113 CONECT 113 112 114 115 CONECT 114 113 CONECT 115 113 CONECT 116 25 CONECT 117 27 18 CONECT 118 19 20 28 CONECT 119 20 CONECT 120 13 CONECT 121 14 CONECT 122 15 CONECT 123 16 124 CONECT 124 123 CONECT 125 10 6 CONECT 126 8 CONECT 127 1 CONECT 128 4 129 131 CONECT 129 128 130 45 CONECT 130 129 CONECT 131 128 CONECT 132 76 44 MASTER 0 0 0 0 0 0 0 0 132 0 290 0 END