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 0.199 -0.938 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.636 0.147 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.478 1.715 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.941 8.266 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.826 -2.345 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.262 -1.260 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.036 7.021 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.383 2.961 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.099 6.699 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.300 -7.048 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.439 3.339 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.715 1.290 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.105 0.308 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.473 8.105 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.357 -2.506 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.662 5.614 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.757 4.368 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.194 5.453 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.673 -5.641 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.578 -4.395 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.952 -2.989 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.420 -2.828 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.223 1.290 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.515 -4.073 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.699 -0.175 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.469 2.195 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 6.394 -8.294 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 3.932 3.019 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 4.378 9.351 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -0.775 4.529 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 3.820 4.046 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 9.110 -4.556 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 7.857 -1.743 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 3.759 1.766 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 7.500 3.339 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 7.239 -0.175 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 2.984 -3.913 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 5.142 -5.480 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 4.794 -1.421 0.000 0.00 0.00 O+0 CONECT 1 5 13 CONECT 2 6 13 CONECT 3 8 13 CONECT 4 7 14 CONECT 5 1 15 CONECT 6 2 15 CONECT 7 4 16 CONECT 8 3 17 CONECT 9 14 18 CONECT 10 19 27 CONECT 11 26 28 CONECT 12 26 36 CONECT 13 1 2 3 CONECT 14 4 9 29 CONECT 15 5 6 37 CONECT 16 7 17 18 CONECT 17 8 16 30 CONECT 18 9 16 31 CONECT 19 10 20 38 CONECT 20 19 21 32 CONECT 21 20 22 33 CONECT 22 21 24 39 CONECT 23 25 26 34 CONECT 24 22 37 38 CONECT 25 23 36 39 CONECT 26 11 12 23 35 CONECT 27 10 CONECT 28 11 CONECT 29 14 CONECT 30 17 CONECT 31 18 CONECT 32 20 CONECT 33 21 CONECT 34 23 CONECT 35 26 CONECT 36 12 25 CONECT 37 15 24 CONECT 38 19 24 CONECT 39 22 25 MASTER 0 0 0 0 0 0 0 0 39 0 84 0 END