HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 -1.342 26.661 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 31.193 24.572 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.692 22.977 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 29.332 28.971 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.009 27.431 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.325 26.661 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.659 27.431 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.992 26.661 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.326 27.431 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.660 26.661 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.993 27.431 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.327 26.661 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.661 27.431 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 11.994 26.661 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.328 27.431 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.662 26.661 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 15.996 27.431 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.329 26.661 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 18.663 27.431 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 27.701 22.556 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 29.035 23.326 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 26.170 22.717 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 19.997 26.661 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 29.341 26.239 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 28.197 27.270 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 25.331 29.741 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 23.998 28.971 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 24.705 25.254 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 29.661 24.733 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 25.025 23.747 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 26.665 27.431 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 25.331 26.661 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 26.665 28.971 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 23.998 27.431 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 21.330 27.431 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 21.330 28.971 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 27.999 29.741 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 22.664 26.661 0.000 0.00 0.00 O+0 CONECT 1 5 CONECT 2 29 CONECT 3 30 CONECT 4 37 CONECT 5 1 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 23 CONECT 20 21 22 CONECT 21 20 29 CONECT 22 20 30 CONECT 23 19 35 CONECT 24 25 29 CONECT 25 24 31 CONECT 26 27 33 CONECT 27 26 34 CONECT 28 30 32 CONECT 29 2 21 24 CONECT 30 3 22 28 CONECT 31 25 32 33 CONECT 32 28 31 34 CONECT 33 26 31 37 CONECT 34 27 32 38 CONECT 35 23 36 38 CONECT 36 35 CONECT 37 4 33 CONECT 38 34 35 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END