HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -13.337 20.020 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.003 -11.550 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.337 18.480 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.003 -10.010 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.003 3.850 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -13.337 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -13.337 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -10.669 13.860 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -13.337 13.860 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.003 -5.390 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -10.669 15.400 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -13.337 15.400 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.003 -6.930 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.003 8.470 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -10.669 0.000 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -12.003 2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -12.003 16.170 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -10.669 -7.700 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -12.003 11.550 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 -10.669 -3.080 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 -10.669 10.780 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 -12.003 -2.310 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 -14.107 7.494 0.000 0.00 0.00 O-1 HETATM 36 O UNK 0 -14.670 5.390 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -12.567 4.826 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -8.566 0.976 0.000 0.00 0.00 O-1 HETATM 39 O UNK 0 -8.002 3.080 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -10.106 3.644 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -12.003 17.710 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -10.669 -9.240 0.000 0.00 0.00 O+0 HETATM 43 S UNK 0 -13.337 6.160 0.000 0.00 0.00 S+0 HETATM 44 S UNK 0 -9.336 2.310 0.000 0.00 0.00 S+0 HETATM 45 Na UNK 0 -14.877 8.827 0.000 0.00 0.00 Na+1 HETATM 46 Na UNK 0 -7.796 -0.357 0.000 0.00 0.00 Na+1 CONECT 1 3 CONECT 2 4 CONECT 3 1 41 CONECT 4 2 42 CONECT 5 6 21 CONECT 6 5 22 CONECT 7 9 21 CONECT 8 10 22 CONECT 9 7 25 CONECT 10 8 26 CONECT 11 15 23 CONECT 12 16 23 CONECT 13 17 24 CONECT 14 18 24 CONECT 15 11 27 CONECT 16 12 27 CONECT 17 13 28 CONECT 18 14 28 CONECT 19 25 29 CONECT 20 26 30 CONECT 21 5 7 29 CONECT 22 6 8 30 CONECT 23 11 12 31 CONECT 24 13 14 32 CONECT 25 9 19 33 CONECT 26 10 20 34 CONECT 27 15 16 41 CONECT 28 17 18 42 CONECT 29 19 21 43 CONECT 30 20 22 44 CONECT 31 23 33 CONECT 32 24 34 CONECT 33 25 31 CONECT 34 26 32 CONECT 35 43 CONECT 36 43 CONECT 37 43 CONECT 38 44 CONECT 39 44 CONECT 40 44 CONECT 41 3 27 CONECT 42 4 28 CONECT 43 29 35 36 37 CONECT 44 30 38 39 40 MASTER 0 0 0 0 0 0 0 0 46 0 94 0 END