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 -9.250 3.268 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.155 2.022 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.687 2.183 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.313 3.590 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -11.408 4.836 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.876 4.675 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.492 5.350 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.662 6.200 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.034 6.242 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -13.566 6.403 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -14.192 7.810 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -15.724 7.971 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -16.350 9.378 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -17.882 9.539 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -18.508 10.946 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -20.040 11.107 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -20.666 12.514 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -22.198 12.675 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -22.824 14.082 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -24.356 14.243 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -24.982 15.649 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -26.514 15.810 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -27.140 17.217 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -28.671 17.378 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -29.298 18.785 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -30.829 18.946 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -31.456 20.353 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -32.987 20.514 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -33.614 21.921 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -32.709 23.167 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -31.177 23.006 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -30.551 21.599 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -29.123 22.176 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -29.274 20.738 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -33.893 19.268 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -29.577 16.132 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -25.261 12.997 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -17.603 12.192 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.287 9.056 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -13.845 3.751 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -11.211 0.718 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -12.457 -0.187 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -13.703 0.718 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -13.227 2.183 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -14.745 -0.415 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -14.285 -1.885 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -15.327 -3.019 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -14.866 -4.488 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -13.364 -4.824 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -15.909 -5.622 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -15.448 -7.091 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -16.491 -8.225 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -16.030 -9.694 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -14.527 -10.030 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -17.073 -10.828 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -17.994 -7.889 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -16.830 -2.683 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -15.212 1.023 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -12.457 -1.727 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -11.123 -2.497 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -9.789 -1.727 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -8.456 -2.497 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -7.122 -1.727 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -5.788 -2.497 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -4.455 -1.727 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -4.455 -0.187 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -3.121 -2.497 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -3.121 -4.037 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -1.787 -1.727 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -0.454 -2.497 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 0.880 -1.727 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 0.880 -0.187 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 2.214 -2.497 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 3.547 -1.727 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 2.214 -4.037 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -8.456 -4.037 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 41 44 CONECT 4 3 5 40 CONECT 5 4 6 9 CONECT 6 5 1 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 5 10 CONECT 10 9 11 CONECT 11 10 12 39 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 38 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 37 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 36 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 32 CONECT 28 27 29 35 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 27 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 28 CONECT 36 24 CONECT 37 20 CONECT 38 15 CONECT 39 11 CONECT 40 4 CONECT 41 3 42 CONECT 42 41 43 59 CONECT 43 42 44 45 58 CONECT 44 43 3 CONECT 45 43 46 CONECT 46 45 47 CONECT 47 46 48 57 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 52 CONECT 52 51 53 56 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 CONECT 56 52 CONECT 57 47 CONECT 58 43 CONECT 59 42 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 76 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 68 69 CONECT 68 67 CONECT 69 67 70 CONECT 70 69 71 CONECT 71 70 72 73 CONECT 72 71 CONECT 73 71 74 75 CONECT 74 73 CONECT 75 73 CONECT 76 62 MASTER 0 0 0 0 0 0 0 0 76 0 156 0 END