HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 21.353 -17.941 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 26.671 -24.108 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 25.362 -26.411 0.000 0.00 0.00 O+0 HETATM 4 N UNK 0 20.057 -20.230 0.000 0.00 0.00 N+0 HETATM 5 N UNK 0 9.369 -24.871 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 20.057 -21.791 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.354 -19.481 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.724 -19.460 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 17.384 -20.234 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 22.669 -20.240 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.725 -21.779 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.370 -22.561 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 21.392 -22.560 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.696 -22.578 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 21.393 -24.100 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 17.384 -21.774 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.058 -19.469 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.050 -22.544 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 14.724 -20.239 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.037 -21.791 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.370 -24.101 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 22.669 -21.791 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 24.003 -19.470 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 18.697 -24.118 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 20.031 -24.887 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.703 -24.101 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.703 -22.561 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 12.037 -24.871 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 22.737 -24.875 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 24.003 -22.561 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 25.336 -20.240 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 25.336 -21.790 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 24.055 -24.113 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 25.361 -24.865 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.054 -24.112 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.369 -26.411 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 27.980 -24.863 0.000 0.00 0.00 C+0 CONECT 1 7 CONECT 2 34 37 CONECT 3 34 CONECT 4 6 7 8 CONECT 5 26 35 36 CONECT 6 4 13 14 CONECT 7 1 4 10 CONECT 8 4 9 CONECT 9 8 16 17 CONECT 10 7 22 23 CONECT 11 12 18 19 CONECT 12 11 20 21 CONECT 13 6 15 CONECT 14 6 24 CONECT 15 13 25 29 CONECT 16 9 18 CONECT 17 9 19 CONECT 18 11 16 CONECT 19 11 17 CONECT 20 12 27 CONECT 21 12 28 CONECT 22 10 30 CONECT 23 10 31 CONECT 24 14 25 CONECT 25 15 24 CONECT 26 5 27 28 CONECT 27 20 26 CONECT 28 21 26 CONECT 29 15 33 CONECT 30 22 32 CONECT 31 23 32 CONECT 32 30 31 CONECT 33 29 34 CONECT 34 2 3 33 CONECT 35 5 CONECT 36 5 CONECT 37 2 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END