HEADER PROTEIN 27-SEP-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-SEP-20 0 HETATM 1 C UNK 0 19.275 -32.941 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 19.275 -34.481 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 20.604 -35.244 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 20.604 -32.164 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 21.933 -32.941 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 21.927 -34.481 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 23.250 -35.253 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 24.588 -34.493 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 23.263 -32.173 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 24.587 -32.957 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 24.619 -29.884 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 23.273 -30.638 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 25.943 -30.669 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 25.926 -32.203 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 27.380 -32.692 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 28.295 -31.461 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 27.407 -30.211 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 21.919 -31.401 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 17.942 -35.253 0.000 0.00 0.00 O+0 HETATM 20 H UNK 0 24.572 -31.417 0.000 0.00 0.00 H+0 HETATM 21 C UNK 0 25.933 -29.122 0.000 0.00 0.00 C+0 HETATM 22 H UNK 0 23.250 -33.711 0.000 0.00 0.00 H+0 HETATM 23 H UNK 0 25.917 -33.742 0.000 0.00 0.00 H+0 HETATM 24 C UNK 0 27.424 -28.671 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 28.766 -27.915 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 26.098 -27.886 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 30.091 -28.700 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 31.433 -27.944 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 32.758 -28.729 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 32.741 -30.269 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 34.100 -27.973 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 31.449 -26.404 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 32.792 -25.649 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 28.866 -29.729 0.000 0.00 0.00 H+0 HETATM 35 C UNK 0 16.607 -34.485 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 16.609 -32.948 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 15.282 -32.180 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.945 -32.945 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 13.943 -34.487 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 15.279 -35.264 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 15.282 -36.804 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 12.613 -32.172 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 12.608 -35.254 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 15.285 -30.639 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 16.621 -29.873 0.000 0.00 0.00 O+0 HETATM 46 H UNK 0 16.613 -36.025 0.000 0.00 0.00 H+0 CONECT 1 2 4 CONECT 2 1 3 19 CONECT 3 2 6 CONECT 4 5 1 CONECT 5 4 6 9 18 CONECT 6 5 7 3 CONECT 7 6 8 CONECT 8 7 10 CONECT 9 22 12 5 10 CONECT 10 14 8 9 20 CONECT 11 13 12 CONECT 12 9 11 CONECT 13 11 14 17 21 CONECT 14 23 10 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 24 34 16 13 CONECT 18 5 CONECT 19 35 2 CONECT 20 10 CONECT 21 13 CONECT 22 9 CONECT 23 14 CONECT 24 17 25 26 CONECT 25 24 27 CONECT 26 24 CONECT 27 25 28 CONECT 28 27 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 CONECT 33 32 CONECT 34 17 CONECT 35 19 36 40 46 CONECT 36 35 37 CONECT 37 36 38 44 CONECT 38 37 39 42 CONECT 39 38 40 43 CONECT 40 35 39 41 CONECT 41 40 CONECT 42 38 CONECT 43 39 CONECT 44 37 45 CONECT 45 44 CONECT 46 35 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END