HEADER PROTEIN 13-JUN-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-JUN-17 0 HETATM 1 C UNK 0 -13.337 15.400 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -13.337 13.860 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -12.003 13.090 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.336 13.090 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -10.669 13.860 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -10.669 15.400 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -12.003 16.170 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.002 10.780 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -8.002 9.240 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 0.000 6.160 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 0.000 1.540 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 2.667 -3.080 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 5.335 4.620 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 14 CONECT 6 5 7 11 CONECT 7 6 8 CONECT 8 7 3 9 CONECT 9 8 10 CONECT 10 9 CONECT 11 6 12 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 5 CONECT 15 12 16 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 23 CONECT 21 20 22 CONECT 22 21 17 CONECT 23 20 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 31 CONECT 27 26 28 CONECT 28 27 29 47 CONECT 29 28 30 45 CONECT 30 29 31 CONECT 31 30 26 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 44 CONECT 36 35 37 CONECT 37 36 38 42 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 37 43 CONECT 43 42 44 CONECT 44 43 35 CONECT 45 29 46 CONECT 46 45 CONECT 47 28 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END