HEADER PROTEIN 12-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-APR-15 0 HETATM 1 C UNK 0 10.635 6.757 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.216 5.330 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 12.741 5.119 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.686 6.335 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 15.212 6.125 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.792 4.698 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.847 3.482 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 17.318 4.487 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 17.898 3.061 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 10.270 4.114 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.698 2.635 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 12.147 2.112 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 9.424 1.771 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.208 2.716 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.839 1.221 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.692 2.445 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.169 0.996 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.653 0.725 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.130 -0.723 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 3.660 1.903 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.144 1.632 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.674 0.186 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.812 0.858 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.151 2.809 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.675 4.257 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.191 4.528 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.183 3.351 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.707 4.799 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.699 3.622 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.222 5.071 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.738 5.342 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.731 4.164 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.403 5.550 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -0.365 2.538 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -1.357 3.715 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -2.873 3.444 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.866 4.621 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.382 4.350 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -5.905 2.902 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -7.421 2.631 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -7.944 1.183 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -8.414 3.808 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.343 6.070 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -4.335 7.247 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -1.827 6.341 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -1.304 7.789 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -0.834 5.164 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 0.682 5.435 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 10 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 CONECT 10 2 11 32 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 16 32 CONECT 15 14 CONECT 16 14 17 29 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 27 CONECT 21 20 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 25 34 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 20 28 29 CONECT 28 27 29 CONECT 29 28 16 27 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 10 14 33 CONECT 33 32 CONECT 34 24 35 CONECT 35 34 36 47 CONECT 36 35 37 CONECT 37 36 38 43 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 37 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 35 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END