HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -33.342 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -32.008 0.000 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -30.675 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -29.341 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -28.007 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -26.674 0.000 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -25.340 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -24.006 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -22.673 -0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -21.339 0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -18.672 0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -16.004 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -10.669 0.000 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -8.002 0.000 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.000 0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -13.337 0.000 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 2.667 7.700 0.000 0.00 0.00 N+0 HETATM 42 N UNK 0 -5.335 1.540 0.000 0.00 0.00 N+0 HETATM 43 N UNK 0 -0.000 1.540 0.000 0.00 0.00 N+0 HETATM 44 O UNK 0 -13.337 1.540 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 4.207 6.160 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 1.127 6.160 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -12.003 -0.770 0.000 0.00 0.00 O+0 HETATM 48 S UNK 0 2.667 0.000 0.000 0.00 0.00 S+0 HETATM 49 S UNK 0 2.667 6.160 0.000 0.00 0.00 S+0 CONECT 1 4 CONECT 2 41 CONECT 3 41 CONECT 4 1 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 22 CONECT 17 18 20 CONECT 18 17 21 CONECT 19 28 29 CONECT 20 17 36 CONECT 21 18 38 CONECT 22 16 40 CONECT 23 24 35 CONECT 24 23 39 CONECT 25 30 34 CONECT 26 31 34 CONECT 27 32 34 CONECT 28 19 42 CONECT 29 19 43 CONECT 30 25 42 CONECT 31 26 42 CONECT 32 27 47 CONECT 33 35 37 CONECT 34 25 26 27 CONECT 35 23 33 49 CONECT 36 20 38 43 CONECT 37 33 39 43 CONECT 38 21 36 48 CONECT 39 24 37 48 CONECT 40 22 44 47 CONECT 41 2 3 49 CONECT 42 28 30 31 CONECT 43 29 36 37 CONECT 44 40 CONECT 45 49 CONECT 46 49 CONECT 47 32 40 CONECT 48 38 39 CONECT 49 35 41 45 46 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END