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 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 20.005 -5.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.671 -10.010 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.671 -11.550 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 17.338 -6.930 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 17.338 -2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 16.004 -9.240 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.002 0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.004 -7.700 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 18.672 -7.700 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 17.338 -10.010 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 18.672 -9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.671 -2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.337 -4.620 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 14.671 -5.390 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 14.671 -13.090 0.000 0.00 0.00 N+0 HETATM 27 O UNK 0 18.672 -3.080 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 8.002 1.540 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 10.669 -3.080 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 17.338 -11.550 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 20.005 -10.010 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 14.671 -0.770 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 12.003 -2.310 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 5.335 0.000 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 20.005 -6.930 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 14.671 -6.930 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 16.004 -4.620 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 12.003 -5.390 0.000 0.00 0.00 O+0 CONECT 1 34 CONECT 2 35 CONECT 3 5 12 CONECT 4 6 12 CONECT 5 3 14 CONECT 6 4 19 CONECT 7 8 13 CONECT 8 7 26 CONECT 9 12 16 CONECT 10 15 17 CONECT 11 18 27 CONECT 12 3 4 9 CONECT 13 7 15 20 CONECT 14 5 16 28 CONECT 15 10 13 36 CONECT 16 9 14 34 CONECT 17 10 21 35 CONECT 18 11 22 37 CONECT 19 6 29 38 CONECT 20 13 21 30 CONECT 21 17 20 31 CONECT 22 18 23 32 CONECT 23 22 24 33 CONECT 24 23 25 38 CONECT 25 24 36 37 CONECT 26 8 CONECT 27 11 CONECT 28 14 CONECT 29 19 CONECT 30 20 CONECT 31 21 CONECT 32 22 CONECT 33 23 CONECT 34 1 16 CONECT 35 2 17 CONECT 36 15 25 CONECT 37 18 25 CONECT 38 19 24 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END