HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 22.660 -2.181 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 21.254 -1.553 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 20.007 -2.457 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 20.166 -3.988 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 18.601 -1.828 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 18.226 -3.322 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 19.214 -4.503 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.397 -5.808 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 16.903 -5.434 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 15.722 -6.422 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 16.798 -3.897 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 19.463 -0.553 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 18.790 0.832 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 19.653 2.108 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 17.254 0.942 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 16.581 2.327 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 17.444 3.602 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 15.045 2.436 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 14.182 1.160 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 14.855 -0.225 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.391 -0.334 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 17.065 -1.719 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 14.334 -1.893 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.229 -0.972 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.812 0.405 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.332 0.559 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.596 1.701 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.383 -1.149 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.914 -1.785 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.927 -3.325 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 8.460 -1.185 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.142 -1.983 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.174 -3.523 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 5.793 -1.241 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.761 0.299 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.411 1.041 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.078 1.096 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.428 0.354 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.830 1.114 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 9.721 2.650 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 12.681 -2.237 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 12.306 -3.730 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 12 22 CONECT 6 5 7 11 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 6 CONECT 12 5 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 21 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 27 CONECT 20 19 21 23 CONECT 21 20 15 22 CONECT 22 21 5 CONECT 23 20 24 41 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 39 CONECT 27 26 19 CONECT 28 26 29 41 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 38 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 31 39 CONECT 39 38 26 40 CONECT 40 39 CONECT 41 28 23 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 96 0 END