HEADER PROTEIN 16-NOV-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-NOV-18 0 HETATM 1 C UNK 0 -6.596 3.571 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.826 2.237 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -4.286 2.237 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -2.953 1.467 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.619 2.237 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.619 3.777 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.849 0.903 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -2.953 4.547 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -0.285 4.547 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.285 6.087 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.202 4.149 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 1.600 2.661 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 2.689 4.547 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.588 6.101 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.229 4.547 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.563 5.317 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.897 4.547 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.897 3.007 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.231 2.237 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.563 2.237 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.474 3.326 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 5.563 0.697 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 4.793 -0.636 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.126 -0.636 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.792 0.134 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.542 -0.636 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.542 -2.176 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.792 -2.946 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.459 -2.946 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.793 -2.176 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.459 0.134 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 3.459 1.674 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 1.191 1.621 0.000 0.00 0.00 O-1 HETATM 34 O UNK 0 3.459 -4.486 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -1.686 -3.207 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.059 -4.614 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.472 -4.453 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 1.502 -5.597 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -0.661 -6.101 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -2.599 -4.614 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -2.998 -3.126 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.486 -2.727 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.256 -1.394 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -6.743 -0.995 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -3.922 -0.624 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.588 -1.394 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.630 0.452 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -6.915 1.148 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 2.126 -2.176 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -8.231 -1.393 0.000 0.00 0.00 C+0 HETATM 51 Na UNK 0 7.979 -2.369 0.000 0.00 0.00 Na+1 CONECT 1 2 CONECT 2 1 3 48 CONECT 3 2 4 CONECT 4 3 5 45 CONECT 5 4 6 7 CONECT 6 5 8 9 CONECT 7 5 CONECT 8 6 CONECT 9 6 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 30 31 CONECT 24 25 31 49 CONECT 25 24 26 33 CONECT 26 25 27 47 CONECT 27 26 35 28 CONECT 28 27 37 49 CONECT 29 30 34 49 CONECT 30 23 29 CONECT 31 23 24 32 CONECT 32 31 CONECT 33 25 CONECT 34 29 CONECT 35 27 36 CONECT 36 35 37 39 40 CONECT 37 28 36 38 CONECT 38 37 CONECT 39 36 CONECT 40 36 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 50 CONECT 45 43 4 46 CONECT 46 45 CONECT 47 26 CONECT 48 2 CONECT 49 24 28 29 CONECT 50 44 MASTER 0 0 0 0 0 0 0 0 51 0 106 0 END