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 -4.535 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.201 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.134 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.801 -0.000 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.533 0.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.867 -0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.800 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.201 0.000 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.134 -0.000 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 3.468 -0.770 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 9.201 -0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.535 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.870 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.537 -0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.202 0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.869 -0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 14.536 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.535 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 15.870 -0.000 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 17.203 -0.770 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 0.667 -6.160 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.667 -5.390 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.001 -5.390 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.001 -6.160 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.334 -6.160 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.334 -5.390 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 0.667 -7.700 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -0.667 -3.850 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 2.001 -3.850 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -2.001 -7.700 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 4.668 -5.390 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 3.334 -7.700 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -4.668 -6.160 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -3.334 -3.850 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 0.667 -4.620 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -0.667 -6.930 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 2.001 -6.930 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 -2.001 -4.620 0.000 0.00 0.00 H+0 CONECT 1 8 CONECT 2 8 CONECT 3 9 CONECT 4 10 CONECT 5 6 7 CONECT 6 5 8 CONECT 7 5 9 CONECT 8 1 2 6 CONECT 9 3 7 10 CONECT 10 4 9 CONECT 11 18 CONECT 12 18 CONECT 13 19 CONECT 14 20 CONECT 15 16 17 CONECT 16 15 18 CONECT 17 15 19 CONECT 18 11 12 16 CONECT 19 13 17 20 CONECT 20 14 19 CONECT 21 22 23 27 35 CONECT 22 21 24 28 36 CONECT 23 21 25 29 37 CONECT 24 22 26 30 38 CONECT 25 23 31 32 CONECT 26 24 33 34 CONECT 27 21 CONECT 28 22 CONECT 29 23 CONECT 30 24 CONECT 31 25 CONECT 32 25 CONECT 33 26 CONECT 34 26 CONECT 35 21 CONECT 36 22 CONECT 37 23 CONECT 38 24 MASTER 0 0 0 0 0 0 0 0 38 0 70 0 END