HEADER PROTEIN 04-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-APR-16 0 HETATM 1 C UNK 0 -5.078 -2.334 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -3.538 -2.333 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -2.768 -3.667 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.228 -3.666 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -0.673 -1.057 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -3.537 -5.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.077 -5.001 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -5.846 -6.335 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -7.386 -6.336 0.000 0.00 0.00 C+0 HETATM 10 S UNK 0 -0.197 -2.521 0.000 0.00 0.00 S+0 HETATM 11 C UNK 0 1.454 -2.518 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 2.372 -3.754 0.000 0.00 0.00 N+0 HETATM 13 N UNK 0 2.346 -1.263 0.000 0.00 0.00 N-1 HETATM 14 C UNK 0 3.816 -1.724 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.832 -3.264 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.142 -0.940 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.173 -4.020 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.483 -1.697 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.499 -3.237 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 7.878 -3.921 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.767 -6.334 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.848 -3.668 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.383 -3.550 0.000 0.00 0.00 C+0 HETATM 24 Mg UNK 0 0.421 1.362 0.000 0.00 0.00 Mg+2 HETATM 25 C UNK 0 -5.570 4.942 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 -4.030 4.943 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 -3.259 3.610 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.720 3.610 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.165 6.219 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -4.029 2.276 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.569 2.275 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -6.338 0.941 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -7.878 0.940 0.000 0.00 0.00 C+0 HETATM 34 S UNK 0 -0.689 4.755 0.000 0.00 0.00 S+0 HETATM 35 C UNK 0 0.962 4.758 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 1.880 3.522 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 1.855 6.013 0.000 0.00 0.00 N-1 HETATM 38 C UNK 0 3.324 5.552 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.340 4.012 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.650 6.336 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.681 3.256 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.991 5.579 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.007 4.039 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 7.386 3.355 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -3.258 0.942 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -6.340 3.608 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -7.875 3.726 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.386 1.815 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.878 -5.461 0.000 0.00 0.00 C+0 CONECT 1 22 2 CONECT 2 1 3 CONECT 3 6 2 4 CONECT 4 3 10 CONECT 5 10 CONECT 6 7 3 21 CONECT 7 22 6 8 CONECT 8 7 9 CONECT 9 8 CONECT 10 5 11 4 CONECT 11 10 13 12 CONECT 12 11 15 CONECT 13 11 14 CONECT 14 13 16 15 CONECT 15 12 14 17 CONECT 16 14 18 CONECT 17 15 19 CONECT 18 16 19 CONECT 19 17 18 20 CONECT 20 19 49 CONECT 21 6 CONECT 22 1 7 23 CONECT 23 22 CONECT 25 46 26 CONECT 26 25 27 CONECT 27 26 30 28 CONECT 28 27 34 CONECT 29 34 CONECT 30 27 31 45 CONECT 31 30 46 32 CONECT 32 31 33 CONECT 33 32 CONECT 34 28 29 35 CONECT 35 34 37 36 CONECT 36 35 39 CONECT 37 35 38 CONECT 38 37 40 39 CONECT 39 36 38 41 CONECT 40 38 42 CONECT 41 39 43 CONECT 42 40 43 CONECT 43 41 42 44 CONECT 44 43 48 CONECT 45 30 CONECT 46 25 31 47 CONECT 47 46 CONECT 48 44 CONECT 49 20 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END