HEADER PROTEIN 16-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-APR-16 0 HETATM 1 C UNK 0 -6.977 21.378 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.243 23.405 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.357 23.969 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.624 21.942 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.817 14.578 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.473 12.832 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.327 16.886 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.169 23.430 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.794 20.941 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.497 15.885 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.571 15.911 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.473 8.212 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.141 5.132 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.807 5.902 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.474 5.902 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.807 7.442 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.474 7.442 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.029 15.347 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.748 16.861 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.539 11.901 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.275 13.254 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.355 20.890 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.735 24.456 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.141 12.832 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.141 9.752 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.525 21.891 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.905 23.456 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.141 13.757 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.807 12.062 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.125 16.373 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.339 24.431 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.342 20.427 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.949 16.398 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.141 8.212 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.296 17.374 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.025 12.182 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.903 21.403 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.283 23.943 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.807 10.522 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.838 13.884 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.058 25.945 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.407 14.859 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.791 23.918 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.172 21.428 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.231 17.913 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -3.184 19.889 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.565 25.457 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.093 11.123 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -3.228 26.946 0.000 0.00 0.00 C+0 HETATM 50 N UNK 0 2.060 18.913 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 -2.014 18.888 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 -0.175 13.709 0.000 0.00 0.00 N+0 HETATM 53 N UNK 0 -4.073 22.404 0.000 0.00 0.00 N+0 HETATM 54 N UNK 0 1.453 22.942 0.000 0.00 0.00 N+0 HETATM 55 N UNK 0 -0.606 26.458 0.000 0.00 0.00 N+0 HETATM 56 N UNK 0 4.119 15.398 0.000 0.00 0.00 N+0 HETATM 57 O UNK 0 5.029 12.908 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -2.870 14.378 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -4.962 24.919 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -0.280 20.915 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 4.683 18.426 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -4.636 19.376 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 2.017 25.971 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -0.922 9.232 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 -2.569 11.562 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -2.946 28.460 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -4.680 26.433 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -0.473 9.752 0.000 0.00 0.00 O+0 HETATM 69 H UNK 0 -5.549 15.098 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -4.918 17.862 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 -4.646 12.509 0.000 0.00 0.00 H+0 CONECT 1 26 CONECT 2 26 CONECT 3 27 CONECT 4 27 CONECT 5 28 CONECT 6 29 CONECT 7 30 CONECT 8 31 CONECT 9 32 CONECT 10 33 CONECT 11 56 CONECT 12 68 CONECT 13 14 15 CONECT 14 13 16 CONECT 15 13 17 CONECT 16 14 34 CONECT 17 15 34 CONECT 18 19 28 69 CONECT 19 18 35 70 CONECT 20 21 36 CONECT 21 20 40 CONECT 22 26 37 CONECT 23 27 38 CONECT 24 28 29 71 CONECT 25 34 39 CONECT 26 1 2 22 CONECT 27 3 4 23 CONECT 28 5 18 24 CONECT 29 6 24 39 CONECT 30 7 35 42 CONECT 31 8 41 43 CONECT 32 9 44 50 CONECT 33 10 45 56 CONECT 34 16 17 25 CONECT 35 19 30 51 CONECT 36 20 48 52 CONECT 37 22 46 53 CONECT 38 23 47 54 CONECT 39 25 29 68 CONECT 40 21 56 57 CONECT 41 31 49 55 CONECT 42 30 52 58 CONECT 43 31 53 59 CONECT 44 32 54 60 CONECT 45 33 50 61 CONECT 46 37 51 62 CONECT 47 38 55 63 CONECT 48 36 64 65 CONECT 49 41 66 67 CONECT 50 32 45 CONECT 51 35 46 CONECT 52 36 42 CONECT 53 37 43 CONECT 54 38 44 CONECT 55 41 47 CONECT 56 11 33 40 CONECT 57 40 CONECT 58 42 CONECT 59 43 CONECT 60 44 CONECT 61 45 CONECT 62 46 CONECT 63 47 CONECT 64 48 CONECT 65 48 CONECT 66 49 CONECT 67 49 CONECT 68 12 39 CONECT 69 18 CONECT 70 19 CONECT 71 24 MASTER 0 0 0 0 0 0 0 0 71 0 144 0 END