HEADER PROTEIN 25-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-15 0 HETATM 1 O UNK 0 -10.669 1.540 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -8.002 6.160 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -5.335 9.240 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -1.762 4.914 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.154 8.869 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.924 10.202 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 0.525 11.690 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -0.808 12.460 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.410 13.947 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.499 15.036 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.100 16.524 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.986 14.638 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.385 13.150 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -4.872 12.752 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -2.296 12.061 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.066 10.728 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.137 9.966 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.197 8.849 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.451 10.001 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.388 11.223 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.915 11.022 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.504 9.599 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.031 9.398 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.567 8.377 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.156 6.955 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 3.040 8.578 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -10.669 10.780 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -12.003 11.550 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -8.002 10.780 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -8.002 4.620 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -9.336 3.850 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -12.003 3.850 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -13.337 4.620 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -13.337 6.160 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -14.670 6.930 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -12.003 8.470 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 54 CONECT 3 2 4 CONECT 4 3 5 52 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 52 CONECT 11 10 12 17 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 45 CONECT 15 14 16 CONECT 16 15 17 36 CONECT 17 16 11 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 36 CONECT 22 21 23 CONECT 23 22 24 34 37 CONECT 24 23 25 CONECT 25 24 26 32 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 25 33 CONECT 33 32 34 36 CONECT 34 33 23 35 CONECT 35 34 CONECT 36 33 16 21 CONECT 37 23 38 44 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 37 CONECT 45 14 46 51 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 45 CONECT 52 10 4 53 CONECT 53 52 54 CONECT 54 53 2 55 CONECT 55 54 56 62 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 61 62 CONECT 61 60 CONECT 62 60 55 MASTER 0 0 0 0 0 0 0 0 62 0 142 0 END