HEADER PROTEIN 08-JUN-13 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-JUN-13 0 HETATM 1 N UNK 0 34.727 -31.108 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 34.727 -32.648 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 36.036 -33.418 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 37.422 -32.648 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 37.422 -31.108 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 36.036 -30.338 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 38.731 -33.418 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 33.390 -30.343 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 32.083 -31.105 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 30.767 -30.353 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 29.436 -31.128 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 29.443 -32.668 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 30.758 -33.421 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 32.089 -32.645 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 30.837 -28.798 0.000 0.00 0.00 C+0 HETATM 16 F UNK 0 30.837 -27.258 0.000 0.00 0.00 F+0 HETATM 17 F UNK 0 29.297 -28.798 0.000 0.00 0.00 F+0 HETATM 18 F UNK 0 32.377 -28.798 0.000 0.00 0.00 F+0 HETATM 19 N UNK 0 28.100 -33.451 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 26.753 -32.681 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 25.412 -33.463 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 26.746 -31.108 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 24.087 -32.706 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 22.757 -33.483 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 22.765 -35.023 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 24.090 -35.780 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 25.420 -35.003 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 21.450 -35.791 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 21.451 -32.737 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 20.118 -31.967 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 18.784 -31.197 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 18.760 -29.645 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 17.278 -29.187 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 16.384 -30.456 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 17.314 -31.698 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 14.855 -30.639 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.249 -32.055 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.180 -33.297 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 16.709 -33.114 0.000 0.00 0.00 N+0 CONECT 1 2 6 8 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 4 CONECT 8 1 9 CONECT 9 8 10 14 CONECT 10 9 11 15 CONECT 11 10 12 CONECT 12 11 13 19 CONECT 13 12 14 CONECT 14 13 9 CONECT 15 10 16 17 18 CONECT 16 15 CONECT 17 15 CONECT 18 15 CONECT 19 12 20 CONECT 20 19 21 22 CONECT 21 20 23 27 CONECT 22 20 CONECT 23 21 24 CONECT 24 23 25 29 CONECT 25 24 26 28 CONECT 26 25 27 CONECT 27 26 21 CONECT 28 25 CONECT 29 24 30 CONECT 30 29 31 CONECT 31 30 32 35 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 31 39 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 35 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END