HEADER PROTEIN 22-JUL-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-JUL-13 0 HETATM 1 C UNK 0 5.335 -3.850 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.001 -3.080 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 6.668 -3.080 0.000 0.00 0.00 N+0 HETATM 4 O UNK 0 2.667 -3.850 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.334 -3.080 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -3.850 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.334 -1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.000 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 -1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 -0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.334 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.334 3.080 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.668 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.001 3.080 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.001 -1.540 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.001 -3.080 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.335 -3.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.668 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.668 -1.540 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.335 -0.770 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.002 -3.850 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -8.002 -5.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -9.336 -6.160 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.336 -7.700 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.002 -8.470 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.668 -7.700 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -6.668 -6.160 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -5.335 -8.470 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -10.669 -8.470 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -8.002 -10.010 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -10.669 -5.390 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -4.001 -7.700 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -5.335 -10.010 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 8.002 -3.850 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 -1.540 0.000 0.00 0.00 C+0 CONECT 1 2 3 CONECT 2 1 4 CONECT 3 1 40 41 CONECT 4 5 2 CONECT 5 6 10 4 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 5 CONECT 11 12 21 8 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 CONECT 15 16 20 12 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 15 CONECT 21 22 26 11 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 27 CONECT 25 24 26 CONECT 26 25 21 CONECT 27 24 28 CONECT 28 27 29 33 CONECT 29 28 30 37 CONECT 30 29 31 35 CONECT 31 30 32 36 CONECT 32 31 33 34 CONECT 33 28 32 CONECT 34 32 38 39 CONECT 35 30 CONECT 36 31 CONECT 37 29 CONECT 38 34 CONECT 39 34 CONECT 40 3 CONECT 41 3 MASTER 0 0 0 0 0 0 0 0 41 0 88 0 END