HEADER PROTEIN 10-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-21 0 HETATM 1 C UNK 0 20.433 13.337 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 21.766 14.107 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.100 13.337 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 24.434 14.107 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 25.767 13.337 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 27.101 14.107 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 28.435 13.337 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 29.768 14.107 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 31.102 13.337 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 32.436 14.107 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 32.436 15.647 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 33.769 13.337 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 35.103 14.107 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 36.437 13.337 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 36.437 11.797 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 37.770 11.027 0.000 0.00 0.00 O+0 HETATM 17 P UNK 0 37.770 9.487 0.000 0.00 0.00 P+0 HETATM 18 O UNK 0 39.310 9.487 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 36.230 9.487 0.000 0.00 0.00 O-1 HETATM 20 O UNK 0 37.770 7.947 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 36.437 7.177 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 36.437 5.637 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 35.103 4.867 0.000 0.00 0.00 N+1 HETATM 24 C UNK 0 34.333 6.200 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 35.873 3.533 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 33.769 4.097 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 37.770 14.107 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 39.104 13.337 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 39.104 11.797 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 40.438 14.107 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 41.772 13.337 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 43.105 14.107 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 44.439 13.337 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 45.773 14.107 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 47.106 13.337 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 48.440 14.107 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 49.774 13.337 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 51.107 14.107 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 27 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 20 CONECT 18 17 CONECT 19 17 CONECT 20 17 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 26 CONECT 24 23 CONECT 25 23 CONECT 26 23 CONECT 27 14 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 74 0 END