HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -1.199 -3.081 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -0.206 -1.904 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -0.729 -0.456 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.245 -0.185 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.768 1.264 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.776 2.441 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.260 2.170 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.264 0.722 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.780 0.451 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.772 1.628 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 2.303 -0.998 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 3.819 -1.269 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.342 -2.717 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.858 -2.988 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.851 -1.811 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.374 -3.259 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.327 -0.363 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.320 0.815 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.836 0.544 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 9.829 1.721 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 9.359 -0.905 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.352 0.273 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.875 -1.176 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.091 -0.231 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.366 -1.095 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.938 -2.574 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.883 -3.790 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.198 -5.169 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 13.849 -6.565 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 12.874 -7.757 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 15.346 -6.926 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 15.800 -5.201 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 15.388 -3.466 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 16.580 -4.441 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 16.561 -5.981 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 18.101 -5.965 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 17.479 -7.218 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.399 -2.624 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.070 -4.010 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.406 -3.802 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.890 -3.531 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.367 -2.082 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.811 -0.092 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.029 1.433 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.670 0.942 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 3 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 43 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 42 CONECT 16 15 CONECT 17 15 18 43 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 23 42 CONECT 22 21 CONECT 23 21 24 38 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 38 CONECT 27 26 28 33 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 35 CONECT 32 31 33 CONECT 33 32 27 34 CONECT 34 33 35 CONECT 35 34 31 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 26 23 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 15 21 CONECT 43 17 12 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 102 0 END