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 1.587 14.007 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.985 12.519 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.473 12.121 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.871 13.608 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.074 10.633 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 4.960 11.722 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 5.359 10.235 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.846 9.836 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 7.245 8.349 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 8.733 7.950 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 9.131 6.463 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.042 5.374 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.632 3.951 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.167 3.830 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.167 5.001 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.681 4.720 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.653 6.453 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.526 2.333 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.213 1.528 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 9.092 -0.007 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 8.042 2.528 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.801 1.007 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.619 1.939 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.197 2.528 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.026 1.528 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.146 -0.007 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.877 -0.880 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 2.998 -2.415 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.713 2.333 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.072 3.830 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.607 3.951 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.197 5.374 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.108 6.463 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.619 5.963 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.619 7.503 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 9.821 9.039 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 11.309 8.640 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 9.423 10.527 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 10.512 11.615 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 7.935 10.925 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.537 12.413 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 CONECT 7 6 8 CONECT 8 7 9 40 CONECT 9 8 10 CONECT 10 9 11 36 CONECT 11 10 12 CONECT 12 11 13 34 CONECT 13 12 14 21 CONECT 14 13 15 18 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 14 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 13 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 31 CONECT 25 24 26 29 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 CONECT 29 25 30 CONECT 30 29 31 CONECT 31 30 24 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 12 35 CONECT 35 34 CONECT 36 10 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 8 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 88 0 END