HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -0.976 -12.471 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -0.206 -11.137 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 1.334 -11.137 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 2.104 -12.471 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 2.104 -9.804 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.564 -9.804 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.206 -8.470 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.564 -7.136 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.883 -6.610 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.831 -5.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.104 -7.136 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.874 -8.470 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.414 -8.470 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.184 -7.136 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.724 -7.136 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.494 -8.470 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.034 -8.470 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.264 -7.136 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.804 -7.136 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 11.344 -7.136 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 12.114 -5.803 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 12.114 -8.470 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 13.654 -8.470 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 11.344 -9.804 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.076 -11.320 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.791 -10.330 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 13.971 -9.340 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 13.058 -11.847 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 14.505 -12.374 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.804 -9.804 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.034 -11.137 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.494 -11.137 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.724 -9.804 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.954 -11.137 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.184 -9.804 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.023 -11.335 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.414 -11.137 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.874 -11.137 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 12 38 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 12 CONECT 12 11 5 13 CONECT 13 12 14 35 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 33 CONECT 17 16 18 19 30 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 30 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 CONECT 30 24 17 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 16 34 35 CONECT 34 33 CONECT 35 33 13 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 5 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END