HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -1.518 -7.007 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.740 -5.483 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.171 -4.913 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.379 -5.868 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -4.157 -7.392 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -5.810 -5.298 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.019 -6.252 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.228 -7.206 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.065 -7.461 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -7.973 -5.044 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -0.531 -4.529 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.593 -2.990 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -1.874 -2.135 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.852 -2.456 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 1.269 -0.974 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.806 -3.665 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.522 -2.301 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.343 -3.764 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.997 -2.370 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.495 -2.012 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.822 -0.508 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 6.708 -2.961 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.724 -4.500 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.065 -5.257 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.391 -4.474 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.376 -2.934 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 10.701 -2.150 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 12.043 -2.907 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 13.369 -2.124 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 14.710 -2.880 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.725 -4.420 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 16.067 -5.177 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 13.400 -5.203 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 13.415 -6.743 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 12.058 -4.447 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 10.732 -5.230 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 8.034 -2.177 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.744 -0.810 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.298 -0.825 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.530 -5.473 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.887 -6.971 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.025 -5.145 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.170 -6.426 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.633 -6.326 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.951 -4.946 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.033 -6.130 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 11 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 CONECT 11 2 12 45 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 16 CONECT 15 14 CONECT 16 14 17 18 45 CONECT 17 16 CONECT 18 16 19 42 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 37 CONECT 23 22 24 40 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 37 CONECT 27 26 28 CONECT 28 27 29 35 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 35 CONECT 34 33 CONECT 35 33 28 36 CONECT 36 35 CONECT 37 26 22 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 23 41 42 CONECT 41 40 CONECT 42 40 18 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 11 16 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END