HEADER PROTEIN 15-NOV-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-NOV-23 0 HETATM 1 O UNK 0 2.408 1.193 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 3.948 1.182 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.501 1.607 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.284 0.034 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 7.725 0.578 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 4.786 2.971 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.248 3.034 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.424 1.733 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.885 1.797 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.170 3.161 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.994 4.462 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.533 4.399 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 5.610 4.272 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.693 2.607 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.372 4.113 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.140 3.134 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.969 1.043 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.308 0.434 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.850 -0.338 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.398 -0.733 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.875 -0.298 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.288 1.126 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.230 0.435 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 11.746 -1.568 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 10.807 -2.789 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.118 -3.595 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.142 -4.177 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 9.370 0.807 0.000 0.00 0.00 H+0 HETATM 29 C UNK 0 9.356 -2.272 0.000 0.00 0.00 C+0 HETATM 30 H UNK 0 9.267 -3.810 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 7.835 -2.622 0.000 0.00 0.00 C+0 HETATM 32 H UNK 0 8.254 -1.824 0.000 0.00 0.00 H+0 HETATM 33 C UNK 0 6.689 -1.488 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.005 -1.841 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 4.424 -3.413 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 2.858 -3.721 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.352 -5.180 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.477 -4.402 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.001 -0.459 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.398 -0.862 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.966 -2.389 0.000 0.00 0.00 C+0 HETATM 42 H UNK 0 0.445 -2.630 0.000 0.00 0.00 H+0 HETATM 43 O UNK 0 3.459 -2.108 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 39 CONECT 3 2 4 6 14 CONECT 4 3 5 33 CONECT 5 4 CONECT 6 3 7 13 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 7 CONECT 13 6 CONECT 14 3 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 18 19 CONECT 18 17 39 CONECT 19 17 20 32 33 CONECT 20 19 21 28 29 CONECT 21 20 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 25 CONECT 25 24 26 27 29 CONECT 26 25 CONECT 27 25 CONECT 28 20 CONECT 29 20 25 30 31 CONECT 30 29 CONECT 31 29 33 CONECT 32 19 CONECT 33 19 4 31 34 CONECT 34 33 35 39 43 CONECT 35 34 36 CONECT 36 35 37 38 41 CONECT 37 36 CONECT 38 36 CONECT 39 34 2 18 40 CONECT 40 39 41 CONECT 41 40 36 42 43 CONECT 42 41 CONECT 43 41 34 MASTER 0 0 0 0 0 0 0 0 43 0 100 0 END