HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 -7.828 23.190 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -8.303 21.725 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -7.273 20.581 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -5.767 20.901 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -7.749 19.116 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.718 17.972 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -5.212 18.292 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -7.194 16.507 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.164 15.363 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.640 13.898 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.609 12.754 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.103 13.074 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.579 11.609 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.072 11.929 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.566 12.250 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.090 13.714 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.416 14.034 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -2.121 14.859 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.627 14.539 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.657 15.683 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.550 16.753 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.925 17.200 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.536 11.105 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.091 12.512 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.004 11.105 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.480 9.641 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.234 8.735 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.234 7.195 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.099 6.425 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.568 6.425 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.902 7.195 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.902 8.735 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.235 6.425 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.235 4.885 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.569 7.195 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.569 8.735 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.903 6.425 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 8.236 7.195 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 6.903 4.885 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -1.011 9.641 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.332 8.134 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.518 9.320 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -2.994 7.856 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -3.548 10.465 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 20 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 19 CONECT 13 12 CONECT 14 12 15 44 CONECT 15 14 16 23 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 12 20 CONECT 20 19 9 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 15 24 25 40 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 40 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 27 23 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 14 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END