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 1.619 -2.568 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.465 -0.476 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.370 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.465 2.016 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.941 3.481 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.405 3.956 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.405 5.496 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -1.941 5.972 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.035 4.726 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.112 3.096 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 2.265 3.967 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 3.732 5.188 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.838 6.886 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 5.382 4.522 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.174 2.387 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 3.995 4.154 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.642 5.370 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.004 5.646 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.608 0.745 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.011 -1.950 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 1.046 -1.723 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.493 -2.689 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.147 -2.960 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.011 -4.244 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 3.538 -3.397 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.054 -3.664 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.154 -5.383 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.599 -6.954 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.174 -7.670 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 5.327 -8.386 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 6.044 -2.485 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.677 -2.488 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.931 -3.872 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.518 -1.037 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.201 -0.422 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.912 -0.067 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 10.308 -0.911 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 9.962 1.233 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 11.509 1.633 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 24 CONECT 3 2 4 12 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 12 CONECT 7 6 8 11 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 7 CONECT 12 6 3 13 14 CONECT 13 12 CONECT 14 12 15 19 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 14 20 24 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 19 2 25 CONECT 25 24 26 27 41 CONECT 26 25 CONECT 27 25 28 32 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 27 33 CONECT 33 32 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 40 41 CONECT 39 38 CONECT 40 38 CONECT 41 38 25 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 98 0 END