HEADER PROTEIN 22-DEC-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-DEC-22 0 HETATM 1 O UNK 0 11.784 -11.173 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 10.277 -10.853 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.801 -9.388 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 8.295 -9.068 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 7.819 -7.603 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 6.313 -7.283 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 5.282 -8.428 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.252 -7.283 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.746 -7.603 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 6.528 -9.333 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 6.052 -10.797 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.958 -12.043 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 6.331 -13.450 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 4.512 -10.797 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 3.607 -12.043 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.037 -9.333 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.572 -8.857 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 1.427 -9.887 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.037 -9.412 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.182 -10.442 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.646 -9.966 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.791 -10.997 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.255 -10.521 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -6.400 -11.551 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -7.864 -11.075 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.575 -9.014 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -7.040 -8.538 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -4.431 -7.984 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -4.751 -6.478 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -3.607 -5.447 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.966 -8.460 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.748 -11.394 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 8.850 -6.459 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 8.374 -4.994 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 10.356 -6.779 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.386 -5.635 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 10.832 -8.244 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 12.338 -8.564 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 13.369 -7.419 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 14.875 -7.740 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 15.906 -6.595 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 17.412 -6.915 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 17.888 -8.380 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 19.394 -8.700 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 16.857 -9.524 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 15.351 -9.204 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 12.893 -5.955 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 37 CONECT 4 3 5 CONECT 5 4 6 33 CONECT 6 5 7 CONECT 7 6 8 10 16 CONECT 8 7 9 CONECT 9 8 CONECT 10 7 11 CONECT 11 10 12 14 CONECT 12 11 13 CONECT 13 12 CONECT 14 11 15 16 CONECT 15 14 CONECT 16 14 7 17 CONECT 17 16 18 CONECT 18 17 19 32 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 31 CONECT 22 21 23 CONECT 23 22 24 26 CONECT 24 23 25 CONECT 25 24 CONECT 26 23 27 28 CONECT 27 26 CONECT 28 26 29 31 CONECT 29 28 30 CONECT 30 29 CONECT 31 28 21 CONECT 32 18 CONECT 33 5 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 3 38 CONECT 38 37 39 CONECT 39 38 40 47 CONECT 40 39 41 46 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 40 CONECT 47 39 MASTER 0 0 0 0 0 0 0 0 47 0 100 0 END