REMARK 1 Downloaded from PDB, 08/25/2008 (model coordinates) REMARK 1 http://remediation.wwpdb.org/pyapps/ldHandler.py?query=HEM REMARK 1 ATOMs replaced by HETATM. REMARK 1 Atoms 55 and 75 (H2A and H2D) removed; different protonation state. HETATM 1 FE HEM A 1 14.515 27.975 4.750 1.00 10.00 FE HETATM 2 CHA HEM A 1 15.904 31.066 5.050 1.00 10.00 C HETATM 3 CHB HEM A 1 13.782 28.006 8.099 1.00 10.00 C HETATM 4 CHC HEM A 1 13.251 24.817 4.509 1.00 10.00 C HETATM 5 CHD HEM A 1 15.381 27.908 1.499 1.00 10.00 C HETATM 6 NA HEM A 1 14.784 29.263 6.257 1.00 10.00 N HETATM 7 C1A HEM A 1 15.320 30.527 6.185 1.00 10.00 C HETATM 8 C2A HEM A 1 15.292 31.177 7.500 1.00 10.00 C HETATM 9 C3A HEM A 1 14.744 30.264 8.355 1.00 10.00 C HETATM 10 C4A HEM A 1 14.411 29.112 7.593 1.00 10.00 C HETATM 11 CMA HEM A 1 14.477 30.428 9.835 1.00 10.00 C HETATM 12 CAA HEM A 1 15.687 32.583 7.757 1.00 10.00 C HETATM 13 CBA HEM A 1 14.458 33.524 7.976 1.00 10.00 C HETATM 14 CGA HEM A 1 13.561 33.534 6.775 1.00 10.00 C HETATM 15 O1A HEM A 1 12.400 33.104 6.842 1.00 10.00 O HETATM 16 O2A HEM A 1 14.050 33.975 5.683 1.00 10.00 O HETATM 17 NB HEM A 1 13.664 26.679 6.009 1.00 10.00 N HETATM 18 C1B HEM A 1 13.423 26.879 7.368 1.00 10.00 C HETATM 19 C2B HEM A 1 12.776 25.680 7.928 1.00 10.00 C HETATM 20 C3B HEM A 1 12.644 24.800 6.938 1.00 10.00 C HETATM 21 C4B HEM A 1 13.185 25.434 5.760 1.00 10.00 C HETATM 22 CMB HEM A 1 12.364 25.564 9.367 1.00 10.00 C HETATM 23 CAB HEM A 1 12.101 23.393 6.989 1.00 10.00 C HETATM 24 CBB HEM A 1 12.295 22.586 8.017 1.00 10.00 C HETATM 25 NC HEM A 1 14.311 26.644 3.267 1.00 10.00 N HETATM 26 C1C HEM A 1 13.834 25.344 3.365 1.00 10.00 C HETATM 27 C2C HEM A 1 14.050 24.629 2.134 1.00 10.00 C HETATM 28 C3C HEM A 1 14.671 25.493 1.316 1.00 10.00 C HETATM 29 C4C HEM A 1 14.805 26.752 2.018 1.00 10.00 C HETATM 30 CMC HEM A 1 13.686 23.193 1.908 1.00 10.00 C HETATM 31 CAC HEM A 1 15.240 25.293 -0.044 1.00 10.00 C HETATM 32 CBC HEM A 1 15.157 24.199 -0.766 1.00 10.00 C HETATM 33 ND HEM A 1 15.389 29.280 3.475 1.00 10.00 N HETATM 34 C1D HEM A 1 15.682 29.076 2.164 1.00 10.00 C HETATM 35 C2D HEM A 1 16.362 30.195 1.608 1.00 10.00 C HETATM 36 C3D HEM A 1 16.570 31.069 2.646 1.00 10.00 C HETATM 37 C4D HEM A 1 15.937 30.499 3.808 1.00 10.00 C HETATM 38 CMD HEM A 1 16.872 30.306 0.198 1.00 10.00 C HETATM 39 CAD HEM A 1 17.387 32.329 2.587 1.00 10.00 C HETATM 40 CBD HEM A 1 18.889 32.017 2.859 1.00 10.00 C HETATM 41 CGD HEM A 1 19.762 33.226 2.747 1.00 10.00 C HETATM 42 O1D HEM A 1 20.186 33.643 1.646 1.00 10.00 O HETATM 43 O2D HEM A 1 20.149 33.749 3.830 1.00 10.00 O HETATM 44 HHA HEM A 1 16.394 32.049 5.145 1.00 10.00 H HETATM 45 HHB HEM A 1 13.546 28.024 9.176 1.00 10.00 H HETATM 46 HHC HEM A 1 12.798 23.815 4.415 1.00 10.00 H HETATM 47 HHD HEM A 1 15.630 27.897 0.424 1.00 10.00 H HETATM 48 HMA1 HEM A 1 14.029 29.682 10.533 1.00 10.00 H HETATM 49 HMA2 HEM A 1 15.451 30.723 10.289 1.00 10.00 H HETATM 50 HMA3 HEM A 1 13.854 31.347 9.931 1.00 10.00 H HETATM 51 HAA1 HEM A 1 16.398 32.648 8.612 1.00 10.00 H HETATM 52 HAA2 HEM A 1 16.346 32.968 6.944 1.00 10.00 H HETATM 53 HBA1 HEM A 1 13.898 33.258 8.903 1.00 10.00 H HETATM 54 HBA2 HEM A 1 14.776 34.554 8.258 1.00 10.00 H HETATM 56 HMB1 HEM A 1 11.874 24.656 9.790 1.00 10.00 H HETATM 57 HMB2 HEM A 1 13.265 25.776 9.988 1.00 10.00 H HETATM 58 HMB3 HEM A 1 11.705 26.434 9.595 1.00 10.00 H HETATM 59 HAB HEM A 1 11.504 22.907 6.198 1.00 10.00 H HETATM 60 HBB1 HEM A 1 12.891 23.071 8.807 1.00 10.00 H HETATM 61 HBB2 HEM A 1 11.898 21.557 8.054 1.00 10.00 H HETATM 62 HMC1 HEM A 1 13.853 22.639 0.954 1.00 10.00 H HETATM 63 HMC2 HEM A 1 14.180 22.603 2.715 1.00 10.00 H HETATM 64 HMC3 HEM A 1 12.603 23.091 2.155 1.00 10.00 H HETATM 65 HAC HEM A 1 15.803 26.065 -0.595 1.00 10.00 H HETATM 66 HBC1 HEM A 1 14.594 23.427 -0.215 1.00 10.00 H HETATM 67 HBC2 HEM A 1 15.578 24.050 -1.774 1.00 10.00 H HETATM 68 HMD1 HEM A 1 17.405 31.183 -0.237 1.00 10.00 H HETATM 69 HMD2 HEM A 1 17.530 29.422 0.030 1.00 10.00 H HETATM 70 HMD3 HEM A 1 16.001 30.102 -0.468 1.00 10.00 H HETATM 71 HAD1 HEM A 1 17.243 32.871 1.623 1.00 10.00 H HETATM 72 HAD2 HEM A 1 16.994 33.111 3.277 1.00 10.00 H HETATM 73 HBD1 HEM A 1 19.020 31.519 3.848 1.00 10.00 H HETATM 74 HBD2 HEM A 1 19.253 31.198 2.195 1.00 10.00 H CONECT 1 6 17 25 33 CONECT 2 7 37 44 CONECT 3 10 18 45 CONECT 4 21 26 46 CONECT 5 29 34 47 CONECT 6 1 7 10 CONECT 7 2 6 8 CONECT 8 7 9 12 CONECT 9 8 10 11 CONECT 10 3 6 9 CONECT 11 9 48 49 50 CONECT 12 8 13 51 52 CONECT 13 12 14 53 54 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 55 CONECT 17 1 18 21 CONECT 18 3 17 19 CONECT 19 18 20 22 CONECT 20 19 21 23 CONECT 21 4 17 20 CONECT 22 19 56 57 58 CONECT 23 20 24 59 CONECT 24 23 60 61 CONECT 25 1 26 29 CONECT 26 4 25 27 CONECT 27 26 28 30 CONECT 28 27 29 31 CONECT 29 5 25 28 CONECT 30 27 62 63 64 CONECT 31 28 32 65 CONECT 32 31 66 67 CONECT 33 1 34 37 CONECT 34 5 33 35 CONECT 35 34 36 38 CONECT 36 35 37 39 CONECT 37 2 33 36 CONECT 38 35 68 69 70 CONECT 39 36 40 71 72 CONECT 40 39 41 73 74 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 75 CONECT 44 2 CONECT 45 3 CONECT 46 4 CONECT 47 5 CONECT 48 11 CONECT 49 11 CONECT 50 11 CONECT 51 12 CONECT 52 12 CONECT 53 13 CONECT 54 13 CONECT 55 16 CONECT 56 22 CONECT 57 22 CONECT 58 22 CONECT 59 23 CONECT 60 24 CONECT 61 24 CONECT 62 30 CONECT 63 30 CONECT 64 30 CONECT 65 31 CONECT 66 32 CONECT 67 32 CONECT 68 38 CONECT 69 38 CONECT 70 38 CONECT 71 39 CONECT 72 39 CONECT 73 40 CONECT 74 40 CONECT 75 43 END