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 9.617 0.967 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.793 -0.027 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.520 -1.543 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.071 -2.064 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.895 -1.070 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.901 -2.246 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 8.889 0.106 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 6.719 -0.076 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.832 1.460 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.406 2.042 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.412 0.866 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.742 2.253 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.223 -0.443 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.495 -1.800 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 5.307 -3.109 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.579 -4.466 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 3.040 -4.514 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 2.312 -5.871 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.123 -7.180 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 2.395 -8.537 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 4.662 -7.132 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 5.473 -8.441 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 5.390 -5.775 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 6.929 -5.727 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 7.741 -7.036 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.013 -8.393 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.280 -6.988 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 2.956 -1.848 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.145 -0.539 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.606 -0.587 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.824 -1.159 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.920 -2.095 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.228 -3.121 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.087 -4.628 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 1.550 -5.110 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -1.061 -5.655 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.747 -7.162 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.206 0.722 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.745 0.674 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.556 1.983 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.473 -0.683 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.522 2.079 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.062 2.127 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.873 0.818 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.146 2.334 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 12.242 0.494 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 12.515 2.010 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 13.418 -0.500 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 46 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 8 CONECT 6 5 CONECT 7 5 CONECT 8 5 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 44 CONECT 12 11 CONECT 13 11 8 14 CONECT 14 13 15 28 CONECT 15 14 16 CONECT 16 15 17 23 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 16 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 14 29 CONECT 29 28 30 44 CONECT 30 29 31 32 38 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 CONECT 38 30 39 42 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 38 43 CONECT 43 42 44 CONECT 44 43 29 11 45 CONECT 45 44 CONECT 46 2 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END