HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -5.908 15.008 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.372 15.484 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.692 16.990 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -6.548 18.021 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -9.157 17.466 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.301 16.436 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -11.766 16.911 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -9.981 14.929 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.517 14.453 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.196 12.947 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -9.341 11.916 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -6.732 12.471 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -6.412 10.965 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.556 9.934 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 -7.236 8.428 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -5.771 7.952 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -4.627 8.982 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -5.451 6.446 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.482 5.301 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -8.013 5.462 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -5.712 3.968 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.205 4.288 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 -4.044 5.819 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 -2.711 6.589 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.711 8.129 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.377 5.819 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -1.377 4.279 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -0.043 6.589 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.291 5.819 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.624 6.589 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.958 5.819 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 2.624 8.129 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -9.021 10.410 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -10.165 11.441 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 -10.165 9.380 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 -11.630 9.856 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -12.774 8.825 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 -14.239 9.301 0.000 0.00 0.00 N+0 HETATM 39 O UNK 0 -12.454 7.319 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -11.950 11.362 0.000 0.00 0.00 C+0 HETATM 41 S UNK 0 -10.805 12.392 0.000 0.00 0.00 S+0 HETATM 42 C UNK 0 -11.126 13.899 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 9 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 42 CONECT 9 8 2 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 33 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 23 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 18 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 14 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 40 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 36 41 CONECT 41 40 42 CONECT 42 41 8 MASTER 0 0 0 0 0 0 0 0 42 0 88 0 END