HEADER PROTEIN 25-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-15 0 HETATM 1 C UNK 0 -3.630 2.037 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -2.637 0.859 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -3.160 -0.589 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.168 -1.766 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.691 -3.215 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -1.698 -4.392 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -0.182 -4.121 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.341 -2.673 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.857 -2.402 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.850 -3.579 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.373 -2.131 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.366 -3.308 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.889 -1.859 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.405 -1.588 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.928 -0.140 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 5.935 1.037 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.458 2.486 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.419 0.766 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.427 1.944 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.950 3.392 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.911 1.672 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.387 0.224 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.918 2.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.398 -2.766 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.069 -1.380 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.937 -2.816 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 8.826 -1.280 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 9.365 -4.295 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.090 -5.159 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.874 -4.214 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 6.505 -5.709 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.358 -4.485 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.939 -5.912 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 4.835 -5.934 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.319 -6.205 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.326 -5.027 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.810 -5.298 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.453 -2.545 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 11.445 -3.722 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 10.976 -1.096 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -4.207 -3.486 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -5.200 -2.309 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.716 -2.580 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.676 -0.860 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -5.669 0.317 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 44 CONECT 4 3 5 CONECT 5 4 6 41 CONECT 6 5 7 CONECT 7 6 8 37 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 36 CONECT 11 10 CONECT 12 10 13 32 CONECT 13 12 14 CONECT 14 13 15 24 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 14 25 26 30 CONECT 25 24 CONECT 26 24 27 28 38 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 24 31 32 CONECT 31 30 CONECT 32 30 12 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 10 37 CONECT 37 36 7 CONECT 38 26 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 5 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 3 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 98 0 END