HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 C UNK 0 -2.783 9.334 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.449 10.104 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.116 9.334 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.218 10.104 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 1.218 11.644 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 2.552 9.334 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 3.885 10.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.885 11.644 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.219 12.414 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.552 12.414 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.219 9.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.219 7.794 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.553 10.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.886 9.334 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.220 10.104 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 10.554 9.334 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 9.220 11.644 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.886 12.414 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.554 12.414 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 11.887 11.644 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 10.554 13.954 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.887 14.724 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.220 14.724 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 8.205 13.566 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 6.823 12.885 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.924 11.348 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 5.365 13.380 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 5.566 14.907 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 6.989 15.496 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.828 13.279 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.147 14.661 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.369 15.598 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.990 15.676 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.889 17.213 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.362 17.414 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.384 18.671 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 1.050 19.441 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 3.399 19.829 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.462 21.051 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.780 20.510 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.239 20.015 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.038 18.488 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.775 20.116 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.457 18.735 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 9.614 17.719 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 9.715 16.182 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 11.242 15.981 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 12.179 17.203 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 11 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 CONECT 11 7 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 24 46 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 30 CONECT 28 27 29 CONECT 29 28 CONECT 30 27 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 23 47 CONECT 47 46 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 96 0 END