HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 11.354 15.005 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.020 15.775 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.020 17.315 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.354 18.085 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 11.354 19.625 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.688 20.395 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.021 19.625 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.688 21.935 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.021 22.705 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.021 24.245 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 12.481 24.245 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 13.251 25.578 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 11.918 26.348 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.021 26.912 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 15.561 26.912 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 16.331 28.246 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 16.331 25.578 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.561 24.245 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 16.867 23.429 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 15.615 22.706 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.687 15.005 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.687 13.465 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.353 12.695 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.353 11.155 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.019 10.385 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.686 11.155 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.019 8.845 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.686 8.075 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.686 6.535 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.352 5.765 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.018 6.535 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.352 4.225 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.018 3.455 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.018 1.915 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 2.403 0.375 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 2.018 -1.165 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.685 -0.395 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.685 1.145 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.854 1.198 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.131 2.451 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.352 -0.395 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.352 1.145 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.891 1.198 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 4.168 2.451 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 21 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 12 18 CONECT 11 10 12 CONECT 12 11 10 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 10 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 2 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 38 42 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 34 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 42 CONECT 42 41 34 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END