HEADER PROTEIN 28-AUG-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-AUG-13 0 HETATM 1 O UNK 0 4.962 -4.414 0.000 0.00 0.00 O+0 HETATM 2 N UNK 0 8.918 -3.938 0.000 0.00 0.00 N+0 HETATM 3 N UNK 0 6.902 -2.474 0.000 0.00 0.00 N+0 HETATM 4 N UNK 0 5.296 4.151 0.000 0.00 0.00 N+0 HETATM 5 N UNK 0 5.036 6.629 0.000 0.00 0.00 N+0 HETATM 6 N UNK 0 3.790 4.471 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 7.672 -4.843 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.918 -5.749 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.426 -5.749 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 8.442 -7.213 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.902 -7.213 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.426 -3.938 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.442 -2.474 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.348 -1.228 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.997 -1.228 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.879 -1.389 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.623 0.179 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.784 -0.143 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.155 0.340 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.718 1.425 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.316 -0.304 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.782 1.747 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.345 2.832 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.876 2.993 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.503 4.400 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.598 5.646 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.034 4.561 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.224 7.052 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.661 5.968 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.066 5.485 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.756 7.213 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.089 6.003 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 1.319 7.336 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -0.221 7.336 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.991 6.003 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.221 4.669 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.319 4.669 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.531 6.003 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -0.991 3.335 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 2.089 3.335 0.000 0.00 0.00 O+0 HETATM 41 N UNK 0 3.629 6.003 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -0.991 8.670 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -2.531 8.670 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -0.221 10.004 0.000 0.00 0.00 O+0 CONECT 1 12 CONECT 2 7 13 CONECT 3 12 13 15 CONECT 4 6 30 CONECT 5 41 30 CONECT 6 4 41 CONECT 7 2 8 9 12 CONECT 8 7 10 CONECT 9 7 11 CONECT 10 8 11 CONECT 11 9 10 CONECT 12 1 3 7 CONECT 13 2 3 14 CONECT 14 13 16 CONECT 15 3 17 CONECT 16 14 18 CONECT 17 15 19 20 CONECT 18 16 21 CONECT 19 17 22 CONECT 20 17 23 CONECT 21 18 CONECT 22 19 24 CONECT 23 20 24 CONECT 24 22 23 25 CONECT 25 24 26 27 CONECT 26 25 28 30 CONECT 27 25 29 CONECT 28 26 31 CONECT 29 27 31 CONECT 30 4 5 26 CONECT 31 28 29 CONECT 32 33 37 41 CONECT 33 32 34 CONECT 34 33 35 42 CONECT 35 34 36 38 CONECT 36 35 37 39 CONECT 37 36 32 40 CONECT 38 35 CONECT 39 36 CONECT 40 37 CONECT 41 5 6 32 CONECT 42 34 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END