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 -2.277 -0.625 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.297 -0.630 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.940 11.752 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.715 9.717 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.060 4.399 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.216 2.086 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.706 4.400 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.503 7.418 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.430 4.382 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.612 2.866 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.447 7.606 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.276 3.632 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.522 3.139 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.413 6.464 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.395 5.165 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.719 1.312 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.979 -10.221 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.714 -1.008 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.695 -7.928 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.529 5.631 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.731 5.932 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.384 0.545 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.647 -10.994 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.378 -1.775 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.360 -8.695 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.391 3.625 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.616 1.326 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.680 8.941 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.063 5.158 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.651 -12.534 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.375 -3.315 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.028 -7.921 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.320 -13.308 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.039 -4.082 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.032 -6.381 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.016 -12.541 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.707 -3.308 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.052 1.319 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.368 -5.615 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.020 -11.001 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.711 -1.768 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.284 0.552 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.310 10.347 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.056 2.859 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.059 3.618 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.723 2.852 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.008 7.094 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -5.315 -10.988 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 6.718 0.531 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 2.735 7.472 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -3.951 0.559 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -3.987 -13.301 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 6.706 -4.089 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -1.308 -8.688 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -1.323 -14.848 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 4.035 -5.622 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -1.300 -5.608 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 1.348 -13.315 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 6.905 10.977 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.699 -6.388 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 1.379 -0.995 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -1.312 -10.228 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 4.047 -1.001 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 1.356 -10.235 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.372 -4.075 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 6.173 8.625 0.000 0.00 0.00 O+0 CONECT 1 42 CONECT 2 42 CONECT 3 43 CONECT 4 43 CONECT 5 44 CONECT 6 45 CONECT 7 46 CONECT 8 47 CONECT 9 13 20 CONECT 10 12 27 CONECT 11 14 28 CONECT 12 10 44 CONECT 13 9 45 CONECT 14 11 47 CONECT 15 21 26 CONECT 16 22 46 CONECT 17 23 48 CONECT 18 24 49 CONECT 19 25 60 CONECT 20 9 29 47 CONECT 21 15 29 50 CONECT 22 16 38 61 CONECT 23 17 30 62 CONECT 24 18 31 63 CONECT 25 19 32 64 CONECT 26 15 44 46 CONECT 27 10 42 51 CONECT 28 11 43 66 CONECT 29 20 21 45 CONECT 30 23 33 52 CONECT 31 24 34 53 CONECT 32 25 35 54 CONECT 33 30 36 55 CONECT 34 31 37 56 CONECT 35 32 39 57 CONECT 36 33 40 58 CONECT 37 34 41 65 CONECT 38 22 42 44 CONECT 39 35 60 65 CONECT 40 36 62 64 CONECT 41 37 61 63 CONECT 42 1 2 27 38 CONECT 43 3 4 28 59 CONECT 44 5 12 26 38 CONECT 45 6 13 29 46 CONECT 46 7 16 26 45 CONECT 47 8 14 20 66 CONECT 48 17 CONECT 49 18 CONECT 50 21 CONECT 51 27 CONECT 52 30 CONECT 53 31 CONECT 54 32 CONECT 55 33 CONECT 56 34 CONECT 57 35 CONECT 58 36 CONECT 59 43 CONECT 60 19 39 CONECT 61 22 41 CONECT 62 23 40 CONECT 63 24 41 CONECT 64 25 40 CONECT 65 37 39 CONECT 66 28 47 MASTER 0 0 0 0 0 0 0 0 66 0 146 0 END