HEADER PROTEIN 06-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-APR-16 0 HETATM 1 C UNK 0 6.639 -0.772 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.463 -2.062 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.482 2.862 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.781 -8.194 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -12.222 -4.847 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.448 -7.424 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.115 -7.424 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -11.115 -5.917 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -11.850 -3.353 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.081 4.984 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.978 -0.789 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.453 3.490 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.448 -5.884 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -9.115 -5.884 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.634 -5.492 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.370 -2.928 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.188 6.054 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.301 -3.998 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.154 -2.079 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.458 -0.364 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.193 -2.928 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -7.046 -1.010 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.870 0.281 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.041 4.135 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.159 -0.347 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.571 -0.993 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.934 3.066 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -7.781 -5.114 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -9.262 -3.998 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.669 5.630 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.787 1.147 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.198 0.502 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.306 1.571 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.894 2.217 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.718 0.926 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.781 -3.574 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 4.051 -1.417 0.000 0.00 0.00 N+0 HETATM 38 N UNK 0 -5.566 -1.434 0.000 0.00 0.00 N+0 HETATM 39 N UNK 0 4.777 6.699 0.000 0.00 0.00 N+0 HETATM 40 O UNK 0 5.522 3.711 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 0.346 2.420 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 4.404 8.194 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 6.257 6.275 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 7.375 1.792 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -0.390 -0.144 0.000 0.00 0.00 O+0 HETATM 46 Cl UNK 0 12.222 -0.430 0.000 0.00 0.00 Cl+0 HETATM 47 H UNK 0 4.414 2.641 0.000 0.00 0.00 H+0 CONECT 1 25 CONECT 2 26 CONECT 3 44 CONECT 4 6 7 CONECT 5 8 9 CONECT 6 4 13 CONECT 7 4 14 CONECT 8 5 15 CONECT 9 5 16 CONECT 10 12 17 CONECT 11 20 23 CONECT 12 10 27 CONECT 13 6 28 CONECT 14 7 28 CONECT 15 8 29 CONECT 16 9 29 CONECT 17 10 30 CONECT 18 21 36 CONECT 19 22 36 CONECT 20 11 38 CONECT 21 18 38 CONECT 22 19 38 CONECT 23 11 45 CONECT 24 27 30 CONECT 25 1 31 37 CONECT 26 2 32 37 CONECT 27 12 24 33 CONECT 28 13 14 36 CONECT 29 15 16 36 CONECT 30 17 24 39 CONECT 31 25 33 34 CONECT 32 26 33 35 CONECT 33 27 31 32 47 CONECT 34 31 40 44 CONECT 35 32 41 45 CONECT 36 18 19 28 29 CONECT 37 25 26 CONECT 38 20 21 22 CONECT 39 30 42 43 CONECT 40 34 CONECT 41 35 CONECT 42 39 CONECT 43 39 CONECT 44 3 34 CONECT 45 23 35 CONECT 47 33 MASTER 0 0 0 0 0 0 0 0 47 0 100 0 END