HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -10.998 -11.754 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.665 -12.524 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.331 -11.754 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.331 -10.214 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.997 -12.524 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.664 -11.754 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.330 -12.524 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.996 -11.754 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.662 -12.524 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.329 -11.754 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.005 -12.524 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.339 -11.754 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.672 -12.524 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.006 -11.754 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.340 -12.524 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.613 -11.008 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.139 -10.801 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 8.868 -9.444 0.000 0.00 0.00 O+0 HETATM 19 N UNK 0 8.809 -12.188 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 10.339 -12.893 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.577 -11.976 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.402 -10.446 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.640 -9.530 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 14.052 -10.144 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 12.465 -8.000 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 10.547 -14.419 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.329 -15.362 0.000 0.00 0.00 O+0 HETATM 28 N UNK 0 11.972 -15.002 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 12.180 -16.527 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.398 -15.585 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.823 -16.168 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.190 -14.059 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 13.606 -17.110 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 15.145 -17.063 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 13.813 -18.636 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 15.239 -19.219 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 16.456 -18.276 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 17.882 -18.859 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 19.099 -17.916 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 18.090 -20.385 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 15.447 -20.745 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 16.872 -21.328 0.000 0.00 0.00 O+0 HETATM 43 N UNK 0 14.229 -21.688 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 14.437 -23.214 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 15.862 -23.797 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.219 -24.157 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 13.427 -25.683 0.000 0.00 0.00 O+0 HETATM 48 N UNK 0 11.794 -23.574 0.000 0.00 0.00 N+0 HETATM 49 C UNK 0 11.586 -22.048 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 10.368 -22.991 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 10.576 -24.517 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 12.002 -25.100 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 9.359 -25.460 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 10.161 -21.465 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 8.943 -22.408 0.000 0.00 0.00 O+0 HETATM 56 N UNK 0 9.953 -19.939 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 8.527 -19.356 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.310 -20.299 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 7.518 -21.825 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 8.328 -23.135 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 6.300 -22.768 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 8.320 -17.830 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 9.537 -16.887 0.000 0.00 0.00 O+0 HETATM 64 N UNK 0 6.894 -17.247 0.000 0.00 0.00 N+0 HETATM 65 C UNK 0 6.686 -15.721 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 5.469 -16.664 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 5.677 -18.190 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 7.102 -18.773 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 4.459 -19.133 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 5.261 -15.138 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 4.043 -16.081 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 5.053 -13.613 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 72 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 26 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 20 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 33 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 29 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 54 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 49 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 58 62 CONECT 58 57 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 CONECT 62 57 63 64 CONECT 63 62 CONECT 64 62 65 CONECT 65 64 66 70 CONECT 66 65 67 CONECT 67 66 68 69 CONECT 68 67 CONECT 69 67 CONECT 70 65 71 72 CONECT 71 70 CONECT 72 70 15 MASTER 0 0 0 0 0 0 0 0 72 0 144 0 END