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 -1.644 -9.107 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -0.317 -8.326 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -0.331 -6.786 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.996 -6.004 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -1.671 -6.027 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.998 -6.809 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.684 -4.487 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.239 -3.636 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.781 -1.917 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.408 -2.839 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 0.993 -2.952 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.264 -4.608 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.630 -2.503 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.275 -1.134 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.266 -0.036 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.027 1.036 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.439 1.776 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.792 0.912 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.280 1.581 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.343 3.218 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 5.563 0.699 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.989 1.281 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 7.285 2.846 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 8.206 0.337 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 7.996 -1.189 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.571 -1.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.632 -3.503 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.403 -4.919 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.600 -6.233 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.337 -7.586 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.061 -6.195 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.354 -0.826 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 3.914 -1.410 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 2.432 -0.713 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 9.213 -2.132 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 10.639 -1.551 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 11.437 -2.953 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.285 -1.624 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 10.848 -0.025 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.631 0.919 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.697 -0.877 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.337 -0.844 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 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 34 41 CONECT 10 9 11 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 34 CONECT 15 14 16 CONECT 16 15 17 41 CONECT 17 16 18 CONECT 18 17 19 34 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 32 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 40 CONECT 25 24 26 35 CONECT 26 25 27 32 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 26 21 33 CONECT 33 32 34 CONECT 34 33 18 14 9 CONECT 35 25 36 CONECT 36 35 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 CONECT 40 39 24 CONECT 41 16 9 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 94 0 END