HEADER PROTEIN 15-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-APR-15 0 HETATM 1 C UNK 0 -8.185 -4.117 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -8.185 -2.577 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -6.851 -1.807 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.851 -0.267 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.518 0.503 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -6.508 1.682 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -4.184 -0.267 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -4.184 -1.807 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.850 -2.577 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.850 -4.117 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.517 -1.807 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.518 -2.577 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.518 -4.117 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.528 1.682 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.011 1.415 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.054 3.129 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -6.571 3.397 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -4.065 4.309 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.995 3.201 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.591 5.756 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -5.581 4.577 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -7.098 4.844 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -8.088 3.664 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -7.624 6.291 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.635 7.471 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.161 8.918 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.171 10.098 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.698 11.545 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.215 11.812 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.708 12.724 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -6.235 14.172 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -4.192 12.457 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.202 13.637 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.665 11.010 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.148 10.743 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.622 9.295 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.611 8.116 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.085 6.669 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.075 5.489 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -2.548 4.042 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -1.031 3.774 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.158 11.922 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.678 9.185 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -9.141 6.559 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -10.131 5.379 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 12 CONECT 4 3 5 CONECT 5 4 6 7 14 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 12 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 8 3 13 CONECT 13 12 CONECT 14 5 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 39 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 44 CONECT 25 24 26 CONECT 26 25 27 43 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 42 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 20 40 CONECT 40 39 41 CONECT 41 40 CONECT 42 35 CONECT 43 26 CONECT 44 24 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 92 0 END