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 5.174 7.978 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 6.714 7.978 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 7.484 9.312 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 6.714 10.646 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 9.024 9.312 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.794 10.646 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.334 10.646 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.104 9.312 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 13.644 9.312 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 11.334 7.978 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 12.104 11.979 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 11.478 13.386 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.622 14.417 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.622 15.957 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.288 16.727 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 11.288 18.267 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 9.955 15.957 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 13.956 16.727 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 13.956 18.267 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 15.289 19.037 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 15.289 15.957 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.623 16.727 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 15.289 14.417 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 16.623 13.647 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 16.623 12.107 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 17.957 11.337 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 19.290 12.107 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.301 13.286 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 20.280 13.286 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 20.624 11.337 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 20.624 9.797 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.290 9.027 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 19.290 7.487 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 20.807 7.754 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 19.817 6.040 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 17.957 6.717 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 16.623 7.487 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 16.623 9.027 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 17.957 9.797 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 16.623 10.567 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 13.956 13.647 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 13.636 12.140 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 14.666 10.996 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 11 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 CONECT 11 7 12 42 CONECT 12 11 13 CONECT 13 12 14 41 CONECT 14 13 15 18 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 14 19 21 CONECT 19 18 20 CONECT 20 19 CONECT 21 18 22 23 CONECT 22 21 CONECT 23 21 24 41 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 39 CONECT 27 26 28 29 30 CONECT 28 27 CONECT 29 27 CONECT 30 27 31 CONECT 31 30 32 CONECT 32 31 33 39 CONECT 33 32 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 32 26 40 CONECT 40 39 CONECT 41 23 13 42 CONECT 42 41 11 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END