HEADER PROTEIN 19-JUL-12 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-JUL-12 0 HETATM 1 C UNK 0 35.293 -25.378 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 35.293 -26.940 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 33.965 -24.675 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 36.620 -24.675 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 33.965 -27.721 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 32.716 -25.378 0.000 0.00 0.00 C+0 HETATM 7 P UNK 0 38.182 -24.675 0.000 0.00 0.00 P+0 HETATM 8 C UNK 0 32.716 -26.940 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 33.965 -29.204 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 31.389 -24.675 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 39.743 -24.675 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 38.182 -23.036 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 38.182 -26.159 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 31.389 -27.721 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 29.905 -25.378 0.000 0.00 0.00 O+0 HETATM 16 P UNK 0 41.227 -24.675 0.000 0.00 0.00 P+0 HETATM 17 O UNK 0 42.788 -24.675 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 41.227 -23.036 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 41.227 -26.159 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 44.350 -24.051 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 45.755 -24.597 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 47.005 -23.582 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 46.302 -26.003 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 48.254 -24.597 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 47.786 -26.003 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 45.365 -27.252 0.000 0.00 0.00 O+0 HETATM 27 N UNK 0 50.206 -23.817 0.000 0.00 0.00 N+0 HETATM 28 O UNK 0 48.644 -27.252 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 51.533 -23.036 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 48.801 -23.036 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 51.533 -21.552 0.000 0.00 0.00 N+0 HETATM 32 O UNK 0 52.861 -23.817 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 48.801 -21.552 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 50.206 -20.771 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 36.620 -27.721 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 36.620 -29.282 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 38.026 -30.063 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 35.293 -30.063 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 32.638 -29.985 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 31.233 -29.204 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 32.638 -31.937 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 31.233 -32.718 0.000 0.00 0.00 N+0 HETATM 43 O UNK 0 33.965 -32.718 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 29.905 -31.937 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 28.578 -32.718 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 27.251 -31.937 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 25.845 -32.718 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 24.518 -31.937 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 23.190 -32.718 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 21.863 -31.937 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 25.845 -34.279 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 24.518 -35.060 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 27.251 -35.060 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 28.578 -34.123 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 29.905 -30.453 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 21.863 -30.297 0.000 0.00 0.00 O+0 HETATM 57 N UNK 0 20.536 -32.718 0.000 0.00 0.00 N+0 HETATM 58 C UNK 0 19.130 -31.937 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 17.803 -32.718 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 19.130 -30.375 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 16.447 -31.942 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 15.122 -32.715 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 13.787 -31.952 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 12.470 -32.720 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 11.131 -31.954 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 12.476 -34.279 0.000 0.00 0.00 O+0 HETATM 67 N UNK 0 13.780 -30.376 0.000 0.00 0.00 N+0 HETATM 68 O UNK 0 20.483 -29.595 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 17.778 -29.595 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 50.148 -19.198 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 35 CONECT 3 1 6 CONECT 4 1 7 CONECT 5 2 8 9 CONECT 6 3 10 8 CONECT 7 4 11 12 13 CONECT 8 5 14 6 CONECT 9 5 39 CONECT 10 6 15 CONECT 11 7 16 CONECT 12 7 CONECT 13 7 CONECT 14 8 CONECT 15 10 CONECT 16 11 17 18 19 CONECT 17 16 20 CONECT 18 16 CONECT 19 16 CONECT 20 17 21 CONECT 21 20 22 23 CONECT 22 21 24 CONECT 23 21 25 26 CONECT 24 22 27 25 CONECT 25 23 28 24 CONECT 26 23 CONECT 27 24 29 30 CONECT 28 25 CONECT 29 27 31 32 CONECT 30 27 33 CONECT 31 29 34 CONECT 32 29 CONECT 33 30 34 CONECT 34 31 33 70 CONECT 35 2 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 9 40 41 CONECT 40 39 CONECT 41 39 42 43 CONECT 42 41 44 CONECT 43 41 CONECT 44 42 45 55 CONECT 45 44 46 54 CONECT 46 45 47 CONECT 47 46 48 51 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 56 57 CONECT 51 47 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 45 CONECT 55 44 CONECT 56 50 CONECT 57 50 58 CONECT 58 57 59 60 CONECT 59 58 61 CONECT 60 58 68 69 CONECT 61 59 62 CONECT 62 61 63 CONECT 63 62 64 67 CONECT 64 63 65 66 CONECT 65 64 CONECT 66 64 CONECT 67 63 CONECT 68 60 CONECT 69 60 CONECT 70 34 MASTER 0 0 0 0 0 0 0 0 70 0 144 0 END