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 O UNK 0 -4.002 -1.845 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -4.867 -0.570 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.402 -0.682 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.267 0.592 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.596 1.978 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.361 3.315 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.586 4.646 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -7.351 5.982 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -4.281 3.303 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -5.046 4.640 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.271 5.971 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.327 4.103 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 1.948 1.262 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.413 1.151 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.452 2.425 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.988 2.313 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -2.466 -1.733 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.931 -3.117 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.210 -3.006 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.606 -1.510 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -0.259 -0.235 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.795 -0.347 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.659 0.927 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.195 0.816 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.060 2.090 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.813 -0.012 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.142 -1.398 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.007 -2.672 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.543 -2.561 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.214 -1.175 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.349 0.100 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.335 -4.058 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 0.799 -4.170 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 5.020 1.486 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 6.750 -1.063 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 5.407 -3.835 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.989 4.554 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.731 5.965 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 24 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 25 CONECT 6 5 7 CONECT 7 6 8 10 CONECT 8 7 CONECT 9 10 CONECT 10 7 9 11 CONECT 11 10 38 CONECT 12 15 37 CONECT 13 14 26 CONECT 14 13 15 21 CONECT 15 12 14 16 CONECT 16 15 23 CONECT 17 18 22 CONECT 18 17 CONECT 19 20 CONECT 20 19 21 CONECT 21 14 20 22 CONECT 22 17 21 23 CONECT 23 16 22 24 CONECT 24 2 23 25 CONECT 25 5 24 CONECT 26 13 27 31 CONECT 27 26 28 CONECT 28 27 29 32 CONECT 29 28 30 36 CONECT 30 29 31 35 CONECT 31 26 30 34 CONECT 32 28 33 CONECT 33 32 CONECT 34 31 CONECT 35 30 CONECT 36 29 CONECT 37 12 38 CONECT 38 11 37 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END