HEADER PROTEIN 23-NOV-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-NOV-23 0 HETATM 1 C UNK 0 -0.509 -5.806 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.570 -4.267 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.733 -3.445 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.833 -1.908 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.351 -0.924 0.000 0.00 0.00 C+0 HETATM 6 H UNK 0 -0.091 0.594 0.000 0.00 0.00 H+0 HETATM 7 O UNK 0 -1.796 -1.457 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 2.325 -1.529 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.297 0.221 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.631 0.992 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.010 -0.501 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.026 -1.685 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.559 -3.130 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.547 -0.601 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.369 -1.903 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.117 0.829 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 5.933 1.814 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 8.867 -0.142 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.637 -1.476 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 11.068 -2.046 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.370 -1.224 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.967 -3.583 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.152 -4.567 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.596 -4.034 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 14.781 -5.018 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 16.225 -4.485 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 17.410 -5.469 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.854 -4.936 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 14.520 -6.536 0.000 0.00 0.00 O+0 HETATM 30 N UNK 0 8.653 -2.660 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 9.475 -3.962 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.503 -5.712 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.167 -7.102 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.479 -6.297 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 11.833 -7.032 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 11.874 -8.571 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 10.439 -4.758 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 10.104 -8.324 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 8.050 -8.162 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.251 -9.689 0.000 0.00 0.00 O+0 HETATM 41 N UNK 0 3.147 -2.831 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 2.163 -4.015 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.933 -5.349 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.506 -6.239 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.169 -7.629 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.435 -8.983 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.696 -7.428 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.976 -5.914 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 5.623 -5.179 0.000 0.00 0.00 N+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 42 CONECT 4 3 5 8 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 CONECT 8 4 9 41 CONECT 9 8 10 CONECT 10 9 11 17 CONECT 11 10 12 14 CONECT 12 11 13 CONECT 13 12 CONECT 14 11 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 10 CONECT 18 16 19 CONECT 19 18 20 30 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 31 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 29 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 CONECT 29 25 CONECT 30 19 31 CONECT 31 30 22 32 CONECT 32 31 33 48 CONECT 33 32 34 38 39 CONECT 34 33 35 37 CONECT 35 34 36 CONECT 36 35 CONECT 37 34 CONECT 38 33 CONECT 39 33 40 47 CONECT 40 39 CONECT 41 8 42 CONECT 42 41 3 43 CONECT 43 42 44 CONECT 44 43 45 49 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 39 48 CONECT 48 47 32 49 CONECT 49 48 44 MASTER 0 0 0 0 0 0 0 0 49 0 108 0 END