HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -2.630 -8.878 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.104 -9.089 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.159 -7.873 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.057 -8.818 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.375 -6.928 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.786 -6.657 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.206 -5.231 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.312 -6.868 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.257 -5.652 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.782 -5.863 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.363 -7.289 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.727 -4.647 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.299 -3.168 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.574 -2.304 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.790 -3.249 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.306 -2.978 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.829 -1.529 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.345 -1.258 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 11.868 0.190 0.000 0.00 0.00 O+0 HETATM 20 S UNK 0 13.384 0.461 0.000 0.00 0.00 S+0 HETATM 21 O UNK 0 13.655 -1.055 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 13.113 1.977 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 14.900 0.732 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 12.338 -2.436 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.854 -2.164 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 14.846 -3.342 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 16.362 -3.071 0.000 0.00 0.00 O+0 HETATM 28 S UNK 0 16.886 -1.622 0.000 0.00 0.00 S+0 HETATM 29 O UNK 0 17.409 -0.174 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 18.334 -2.146 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 15.437 -1.099 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 14.323 -4.790 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 15.316 -5.967 0.000 0.00 0.00 O+0 HETATM 34 S UNK 0 14.793 -7.416 0.000 0.00 0.00 S+0 HETATM 35 O UNK 0 13.344 -6.893 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 16.241 -7.939 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 14.269 -8.864 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 12.807 -5.061 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.814 -3.884 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.291 -5.332 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.299 -4.155 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.775 -5.603 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.259 -5.874 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.267 -4.697 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.595 -6.083 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 44 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 44 CONECT 16 15 17 41 CONECT 17 16 18 CONECT 18 17 19 24 CONECT 19 18 20 CONECT 20 19 21 22 23 CONECT 21 20 CONECT 22 20 CONECT 23 20 CONECT 24 18 25 39 CONECT 25 24 26 CONECT 26 25 27 32 CONECT 27 26 28 CONECT 28 27 29 30 31 CONECT 29 28 CONECT 30 28 CONECT 31 28 CONECT 32 26 33 38 CONECT 33 32 34 CONECT 34 33 35 36 37 CONECT 35 34 CONECT 36 34 CONECT 37 34 CONECT 38 32 39 CONECT 39 38 24 40 41 CONECT 40 39 CONECT 41 39 16 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 15 12 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END