HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 10.490 15.202 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.490 13.662 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.824 12.892 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.158 13.662 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 13.158 15.202 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 14.491 12.892 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 15.825 13.662 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 17.159 12.892 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 18.492 13.662 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 19.826 12.892 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 21.160 13.662 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 22.493 12.892 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 23.827 13.662 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 25.161 12.892 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 26.494 13.662 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 27.828 12.892 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 29.162 13.662 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 27.828 11.352 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 29.162 10.582 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 30.569 11.208 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 30.889 12.715 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 31.599 10.064 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 30.829 8.730 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 30.990 7.199 0.000 0.00 0.00 C+0 HETATM 25 S UNK 0 29.583 6.572 0.000 0.00 0.00 S+0 HETATM 26 S UNK 0 28.553 7.717 0.000 0.00 0.00 S+0 HETATM 27 C UNK 0 29.323 9.050 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.157 12.892 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 9.157 11.352 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 7.823 13.662 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 6.489 12.892 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.156 13.662 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.156 15.202 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.822 15.972 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.488 15.202 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.155 15.972 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.179 15.202 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.179 13.662 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.513 15.972 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.847 15.202 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.513 17.512 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 6.489 15.972 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 6.489 17.512 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 7.823 15.202 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 9.157 15.972 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 28 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 27 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 27 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 19 23 CONECT 28 2 29 30 CONECT 29 28 CONECT 30 28 31 44 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 42 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 33 43 44 CONECT 43 42 CONECT 44 42 30 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 94 0 END