HEADER PROTEIN 20-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-OCT-16 0 HETATM 1 C UNK 0 -5.865 -4.525 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.332 -3.080 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.814 -2.821 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.766 -3.850 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.352 -3.072 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.021 -3.826 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.326 -3.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.808 -3.801 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.837 -2.754 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.114 -1.284 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 1.587 -1.626 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 3.813 0.033 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.036 1.393 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 1.613 1.599 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 1.327 3.127 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.009 3.826 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.351 3.104 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.723 3.748 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.807 2.645 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.139 1.339 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -1.666 1.625 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -3.837 -0.088 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.115 -1.393 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -1.583 -1.653 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 -5.329 2.878 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.149 5.109 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -4.444 5.785 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -2.183 6.572 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 0.008 5.366 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.326 6.136 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.659 5.365 0.000 0.00 0.00 O+0 HETATM 32 N UNK 0 -1.326 7.676 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 -2.660 8.445 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.660 9.985 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.994 10.755 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -3.995 12.295 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -5.328 9.984 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -3.993 7.675 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -5.327 8.444 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -3.993 6.135 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 2.741 3.850 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.789 2.821 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.310 3.057 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.975 5.372 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.410 5.931 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.643 7.453 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 3.442 8.416 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 6.078 8.012 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 5.358 -2.998 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 3.080 -5.317 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.528 -5.840 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -2.977 -5.375 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 23 CONECT 4 3 5 52 CONECT 5 4 6 24 CONECT 6 5 7 CONECT 7 6 8 11 CONECT 8 7 9 50 CONECT 9 8 10 49 CONECT 10 9 11 12 CONECT 11 10 7 CONECT 12 10 13 CONECT 13 12 14 42 CONECT 14 13 15 CONECT 15 14 16 41 CONECT 16 15 17 29 CONECT 17 16 18 21 CONECT 18 17 19 26 CONECT 19 18 20 25 CONECT 20 19 21 22 CONECT 21 20 17 CONECT 22 20 23 CONECT 23 22 3 24 CONECT 24 23 5 CONECT 25 19 CONECT 26 18 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 16 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 15 42 44 CONECT 42 41 13 43 CONECT 43 42 CONECT 44 41 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 CONECT 49 9 CONECT 50 8 51 CONECT 51 50 CONECT 52 4 MASTER 0 0 0 0 0 0 0 0 52 0 112 0 END