HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 17.852 12.411 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 17.739 10.875 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 16.352 10.205 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 16.238 8.670 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 14.851 8.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.578 8.867 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 12.191 8.197 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.918 9.064 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.531 8.395 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 8.258 9.261 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 9.417 6.859 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.030 6.190 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.916 4.654 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.189 3.787 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.529 3.984 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 5.256 4.851 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 3.869 4.182 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 3.755 2.646 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.931 1.651 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 5.874 0.433 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 4.348 0.226 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.395 -1.314 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.752 -2.042 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.812 0.339 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.700 -0.726 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.066 -2.222 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 0.954 -3.287 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 1.320 -4.783 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 0.208 -5.848 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.575 -7.343 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -0.538 -8.409 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -1.270 -5.417 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.383 -6.482 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -1.637 -3.921 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -3.115 -3.491 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -0.524 -2.856 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -0.891 -1.360 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 0.221 -0.295 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -0.145 1.201 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.967 2.266 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.446 1.835 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.370 6.387 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.097 7.253 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 6.757 7.056 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 6.871 8.592 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 13.692 10.403 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 15.078 11.072 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 15.192 12.608 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 16.579 13.277 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 47 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 46 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 44 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 42 CONECT 17 16 18 CONECT 18 17 19 41 CONECT 19 18 20 21 CONECT 20 19 21 CONECT 21 20 19 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 25 41 CONECT 25 24 26 38 CONECT 26 25 27 CONECT 27 26 28 36 CONECT 28 27 29 CONECT 29 28 30 32 CONECT 30 29 31 CONECT 31 30 CONECT 32 29 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 27 37 CONECT 37 36 CONECT 38 25 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 18 24 CONECT 42 16 43 44 CONECT 43 42 CONECT 44 42 12 45 CONECT 45 44 CONECT 46 6 47 CONECT 47 46 3 48 CONECT 48 47 49 CONECT 49 48 MASTER 0 0 0 0 0 0 0 0 49 0 108 0 END