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 9.006 0.886 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.484 1.120 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.791 -0.255 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.885 -1.339 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.254 -0.634 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.694 -1.179 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 11.886 -0.205 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.638 1.315 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.198 1.861 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.950 3.381 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 12.831 2.290 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 14.271 1.745 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.519 0.225 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.326 -0.750 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 15.959 -0.321 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 17.151 0.654 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 18.592 0.108 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 18.839 -1.412 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 20.280 -1.957 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 21.472 -0.982 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 21.224 0.538 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 19.784 1.083 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 19.536 2.603 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 22.417 1.512 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 22.912 -1.528 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 20.527 -3.477 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 21.968 -4.022 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 12.134 -1.724 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.253 -0.343 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.409 0.945 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.102 2.320 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.639 2.408 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.871 0.858 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.178 -0.518 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.023 -1.805 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.560 -1.718 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.641 -0.605 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.204 0.682 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.489 2.058 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.027 2.145 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.741 0.595 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.586 1.883 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.893 3.258 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -2.738 4.546 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.275 4.458 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -4.968 3.083 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -4.123 1.795 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -4.816 0.420 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -6.506 2.995 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -5.120 5.746 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -6.657 5.658 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -7.502 6.946 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -9.039 6.859 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -9.732 5.483 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -8.888 4.195 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -7.350 4.283 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -9.581 2.820 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -11.118 2.733 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -11.270 5.396 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -9.884 8.146 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -11.421 8.059 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -12.114 6.683 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -13.652 6.596 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -14.496 7.884 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -13.803 9.259 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 -12.266 9.346 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -16.034 7.796 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -14.345 5.221 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -12.188 5.145 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 -6.809 8.321 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 -7.653 9.609 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 -9.191 9.522 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 -10.035 10.809 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -9.343 12.185 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -7.805 12.272 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -6.960 10.984 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 -5.423 11.072 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 -7.112 13.647 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 -10.187 13.472 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 -11.573 10.722 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 -12.418 12.009 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -2.045 5.921 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 -0.507 6.009 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 3.564 2.233 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 8.317 2.416 0.000 0.00 0.00 C+0 CONECT 1 2 5 9 CONECT 2 1 3 32 85 CONECT 3 2 4 29 CONECT 4 3 5 CONECT 5 4 1 6 CONECT 6 5 7 CONECT 7 6 8 14 28 CONECT 8 7 9 11 CONECT 9 8 1 10 CONECT 10 9 CONECT 11 8 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 7 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 26 CONECT 20 19 21 25 CONECT 21 20 22 24 CONECT 22 21 17 23 CONECT 23 22 CONECT 24 21 CONECT 25 20 CONECT 26 19 27 CONECT 27 26 CONECT 28 7 CONECT 29 3 30 36 CONECT 30 29 31 33 CONECT 31 30 32 CONECT 32 31 2 CONECT 33 30 34 40 84 CONECT 34 33 35 37 CONECT 35 34 36 CONECT 36 35 29 CONECT 37 34 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 33 CONECT 41 38 42 CONECT 42 41 43 47 CONECT 43 42 44 CONECT 44 43 45 82 CONECT 45 44 46 50 CONECT 46 45 47 49 CONECT 47 46 42 48 CONECT 48 47 CONECT 49 46 CONECT 50 45 51 CONECT 51 50 52 56 CONECT 52 51 53 70 CONECT 53 52 54 60 CONECT 54 53 55 59 CONECT 55 54 56 57 CONECT 56 55 51 CONECT 57 55 58 CONECT 58 57 CONECT 59 54 CONECT 60 53 61 CONECT 61 60 62 66 CONECT 62 61 63 69 CONECT 63 62 64 68 CONECT 64 63 65 67 CONECT 65 64 66 CONECT 66 65 61 CONECT 67 64 CONECT 68 63 CONECT 69 62 CONECT 70 52 71 CONECT 71 70 72 76 CONECT 72 71 73 CONECT 73 72 74 80 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 73 81 CONECT 81 80 CONECT 82 44 83 CONECT 83 82 CONECT 84 33 CONECT 85 2 MASTER 0 0 0 0 0 0 0 0 85 0 190 0 END