HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 3.913 -4.147 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.421 -3.838 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 6.443 -4.990 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 5.908 -2.377 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 4.886 -1.225 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.378 -1.534 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.356 -0.382 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.869 -1.843 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.847 -0.691 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.360 -2.152 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.108 -2.617 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.119 -4.157 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.342 -4.644 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.256 -3.405 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.175 0.461 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 0.312 1.922 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.710 3.074 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 1.820 2.231 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 3.329 2.540 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.842 1.079 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.351 1.388 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.201 2.921 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.838 2.849 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.816 4.001 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 4.303 5.462 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.281 6.614 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 5.811 5.771 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 6.346 3.158 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.368 2.006 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.814 2.536 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.975 3.828 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.887 3.641 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 10.130 1.737 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 10.326 0.209 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 11.787 -0.278 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 9.253 -0.896 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.720 -0.747 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 6.921 -2.063 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.661 -3.413 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.200 -3.448 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.307 -4.912 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 6.882 0.545 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.287 -0.876 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.373 0.236 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 44 CONECT 6 5 7 CONECT 7 6 8 9 20 CONECT 8 7 CONECT 9 7 10 15 CONECT 10 9 11 14 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 10 CONECT 15 9 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 20 CONECT 20 19 18 7 21 CONECT 21 20 22 23 44 CONECT 22 21 CONECT 23 21 24 28 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 23 29 CONECT 29 28 30 42 CONECT 30 29 31 32 33 CONECT 31 30 CONECT 32 30 CONECT 33 30 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 42 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 37 29 43 44 CONECT 43 42 CONECT 44 42 5 21 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END