Danish

PDB ID: pdb_00007y7a

In situ double-PBS-PSII-PSI-LHCs megacomplex from Porphyridium purpureum.
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-06-22

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	1792
label_asym_ids of protein	1792 chains (29 with heme) A, AA, AAA, AAB, AB, ABA, ABB, AC, ACA, ACB, AD, ADA, ADB, AE, AEA, AEB, AF, AFA, AFB, AG, AGA, AGB, AH, AHA, AHB, AI, AIA, AIB, AJ, AJA, AJB, AK, AKA, AKB, AL, ALA, ALB, AM, AMA, AMB, AN, ANA, ANB, AO, AOA, AOB, AP, APA, APB, AQ, AQA, AR, ARA, AS, ASA, AT, ATA, AU, AUA, AV, AVA, AW, AWA, AX, AXA, AY, AYA, AZ, AZA, B, BA, BAA, BAB, BB, BBA, BBB, BC, BCA, BCB, BD, BDA, BDB, BE, BEA, BEB, BF, BFA, BFB, BG, BGA, BGB, BH, BHA, BHB, BI, BIA, BIB, BJ, BJA, BJB, BK, BKA, BKB, BL, BLA, BLB, BM, BMA, BMB, BN, BNA, BNB, BO, BOA, BOB, BP, BPA, BPB, BQ, BQA, BR, BRA, BS, BSA, BT, BTA, BU, BUA, BV, BVA, BW, BWA, BX, BXA, BY, BYA, BZ, BZA, C, CA, CAA, CAB, CB, CBA, CBB, CC, CCA, CCB, CD, CDA, CDB, CE, CEA, CEB, CF, CFA, CFB, CG, CGA, CGB, CH, CHA, CHB, CI, CIA, CIB, CJ, CJA, CJB, CK, CKA, CKB, CL, CLA, CLB, CM, CMA, CMB, CN, CNA, CNB, CO, COA, COB, CP, CPA, CPB, CQ, CQA, CR, CRA, CS, CSA, CT, CTA, CU, CUA, CV, CVA, CW, CWA, CX, CXA, CY, CYA, CZ, CZA, D, DA, DAA, DAB, DB, DBA, DBB, DC, DCA, DCB, DD, DDA, DDB, DE, DEA, DEB, DF, DFA, DFB, DG, DGA, DGB, DH, DHA, DHB, DI, DIA, DIB, DJ, DJA, DJB, DK, DKA, DKB, DL, DLA, DLB, DM, DMA, DMB, DN, DNA, DNB, DO, DOA, DOB, DP, DPA, DPB, DQ, DQA, DR, DRA, DS, DSA, DT, DTA, DU, DUA, DV, DVA, DW, DWA, DX, DXA, DY, DYA, DZ, DZA, E, EA, EAA, EAB, EB, EBA, EBB, EC, ECA, ECB, ED, EDA, EDB, EE, EEA, EEB, EF, EFA, EFB, EG, EGA, EGB, EH, EHA, EHB, EI, EIA, EIB, EJ, EJA, EJB, EK, EKA, EKB, EL, ELA, ELB, EM, EMA, EMB, EN, ENA, ENB, EO, EOA, EOB, EP, EPA, EPB, EQ, EQA, ER, ERA, ES, ESA, ET, ETA, EU, EUA, EV, EVA, EW, EWA, EX, EXA, EY, EYA, EZ, EZA, F, FA, FAA, FAB, FB, FBA, FBB, FC, FCA, FCB, FD, FDA, FDB, FE, FEA, FEB, FF, FFA, FFB, FG, FGA, FGB, FH, FHA, FHB, FI, FIA, FIB, FJ, FJA, FJB, FK, FKA, FKB, FL, FLA, FLB, FM, FMA, FMB, FN, FNA, FNB, FO, FOA, FOB, FP, FPA, FPB, FQ, FQA, FR, FRA, FS, FSA, FT, FTA, FU, FUA, FV, FVA, FW, FWA, FX, FXA, FY, FYA, FZ, FZA, G, GA, GAA, GAB, GB, GBA, GBB, GC, GCA, GCB, GD, GDA, GDB, GE, GEA, GEB, GF, GFA, GFB, GG, GGA, GGB, GH, GHA, GHB, GI, GIA, GIB, GJ, GJA, GJB, GK, GKA, GKB, GL, GLA, GLB, GM, GMA, GMB, GN, GNA, GNB, GO, GOA, GOB, GP, GPA, GPB, GQ, GQA, GR, GRA, GS, GSA, GT, GTA, GU, GUA, GV, GVA, GW, GWA, GX, GXA, GY, GYA, GZ, GZA, H, HA, HAA, HAB, HB, HBA, HBB, HC, HCA, HCB, HD, HDA, HDB, HE, HEA, HEB, HF, HFA, HFB, HG, HGA, HGB, HH, HHA, HHB, HI, HIA, HIB, HJ, HJA, HJB, HK, HKA, HKB, HL, HLA, HLB, HM, HMA, HMB, HN, HNA, HNB, HO, HOA, HOB, HP, HPA, HPB, HQ, HQA, HR, HRA, HS, HSA, HT, HTA, HU, HUA, HV, HVA, HW, HWA, HX, HXA, HY, HYA, HZ, HZA, I, IA, IAA, IAB, IB, IBA, IBB, IC, ICA, ICB, ID, IDA, IDB, IE, IEA, IEB, IF, IFA, IFB, IG, IGA, IGB, IH, IHA, IHB, II, IIA, IIB, IJ, IJA, IJB, IK, IKA, IKB, IL, ILA, ILB, IM, IMA, IMB, IN, INA, INB, IO, IOA, IOB, IP, IPA, IPB, IQ, IQA, IR, IRA, IS, ISA, IT, ITA, IU, IUA, IV, IVA, IW, IWA, IX, IXA, IY, IYA, IZ, IZA, J, JA, JAA, JAB, JB, JBA, JBB, JC, JCA, JCB, JD, JDA, JDB, JE, JEA, JEB, JF, JFA, JFB, JG, JGA, JGB, JH, JHA, JHB, JI, JIA, JIB, JJ, JJA, JJB, JK, JKA, JKB, JL, JLA, JLB, JM, JMA, JMB, JN, JNA, JNB, JO, JOA, JOB, JP, JPA, JPB, JQ, JQA, JR, JRA, JS, JSA, JT, JTA, JU, JUA, JV, JVA, JW, JWA, JX, JXA, JY, JYA, JZ, JZA, K, KA, KAA, KAB, KB, KBA, KBB, KC, KCA, KCB, KD, KDA, KDB, KE, KEA, KEB, KF, KFA, KFB, KG, KGA, KGB, KH, KHA, KHB, KI, KIA, KIB, KJ, KJA, KJB, KK, KKA, KKB, KL, KLA, KLB, KM, KMA, KMB, KN, KNA, KNB, KO, KOA, KOB, KP, KPA, KPB, KQ, KQA, KR, KRA, KS, KSA, KT, KTA, KU, KUA, KV, KVA, KW, KWA, KX, KXA, KY, KYA, KZ, KZA, L, LA, LAA, LAB, LB, LBA, LBB, LC, LCA, LCB, LD, LDA, LDB, LE, LEA, LEB, LF, LFA, LFB, LG, LGA, LGB, LH, LHA, LHB, LI, LIA, LIB, LJ, LJA, LJB, LK, LKA, LKB, LL, LLA, LLB, LM, LMA, LMB, LN, LNA, LNB, LO, LOA, LOB, LP, LPA, LPB, LQ, LQA, LR, LRA, LS, LSA, LT, LTA, LU, LUA, LV, LVA, LW, LWA, LX, LXA, LY, LYA, LZ, LZA, M, MA, MAA, MAB, MB, MBA, MBB, MC, MCA, MCB, MD, MDA, MDB, ME, MEA, MEB, MF, MFA, MFB, MG, MGA, MGB, MH, MHA, MHB, MI, MIA, MIB, MJ, MJA, MJB, MK, MKA, MKB, ML, MLA, MLB, MM, MMA, MMB, MN, MNA, MNB, MO, MOA, MOB, MP, MPA, MPB, MQ, MQA, MR, MRA, MS, MSA, MT, MTA, MU, MUA, MV, MVA, MW, MWA, MX, MXA, MY, MYA, MZ, MZA, N, NA, NAA, NAB, NB, NBA, NBB, NC, NCA, NCB, ND, NDA, NDB, NE, NEA, NEB, NF, NFA, NFB, NG, NGA, NGB, NH, NHA, NHB, NI, NIA, NIB, NJ, NJA, NJB, NK, NKA, NKB, NL, NLA, NLB, NM, NMA, NMB, NN, NNA, NNB, NO, NOA, NOB, NP, NPA, NPB, NQ, NQA, NR, NRA, NS, NSA, NT, NTA, NU, NUA, NV, NVA, NW, NWA, NX, NXA, NY, NYA, NZ, NZA, O, OA, OAA, OAB, OB, OBA, OBB, OC, OCA, OCB, OD, ODA, ODB, OE, OEA, OEB, OF, OFA, OFB, OG, OGA, OGB, OH, OHA, OHB, OI, OIA, OIB, OJ, OJA, OJB, OK, OKA, OKB, OL, OLA, OLB, OM, OMA, OMB, ON, ONA, ONB, OO, OOA, OOB, OP, OPA, OPB, OQ, OQA, OR, ORA, OS, OSA, OT, OTA, OU, OUA, OV, OVA, OW, OWA, OX, OXA, OY, OYA, OZ, OZA, P, PA, PAA, PAB, PB, PBA, PBB, PC, PCA, PCB, PD, PDA, PDB, PE, PEA, PEB, PF, PFA, PFB, PG, PGA, PGB, PH, PHA, PHB, PI, PIA, PIB, PJ, PJA, PJB, PK, PKA, PKB, PL, PLA, PLB, PM, PMA, PMB, PN, PNA, PNB, PO, POA, POB, PP, PPA, PPB, PQ, PQA, PR, PRA, PS, PSA, PT, PTA, PU, PUA, PV, PVA, PW, PWA, PX, PXA, PY, PYA, PZ, PZA, Q, QA, QAA, QAB, QB, QBA, QBB, QC, QCA, QCB, QD, QDA, QDB, QE, QEA, QEB, QF, QFA, QFB, QG, QGA, QGB, QH, QHA, QHB, QI, QIA, QIB, QJ, QJA, QJB, QK, QKA, QKB, QL, QLA, QLB, QM, QMA, QMB, QN, QNA, QNB, QO, QOA, QOB, QP, QPA, QPB, QQ, QQA, QR, QRA, QS, QSA, QT, QTA, QU, QUA, QV, QVA, QW, QWA, QX, QXA, QY, QYA, QZ, QZA, R, RA, RAA, RAB, RB, RBA, RBB, RC, RCA, RCB, RD, RDA, RDB, RE, REA, REB, RF, RFA, RFB, RG, RGA, RGB, RH, RHA, RHB, RI, RIA, RIB, RJ, RJA, RJB, RK, RKA, RKB, RL, RLA, RLB, RM, RMA, RMB, RN, RNA, RNB, RO, ROA, ROB, RP, RPA, RPB, RQ, RQA, RR, RRA, RS, RSA, RT, RTA, RU, RUA, RV, RVA, RW, RWA, RX, RXA, RY, RYA, RZ, RZA, S, SA, SAA, SAB, SB, SBA, SBB, SC, SCA, SCB, SD, SDA, SDB, SE, SEA, SEB, SF, SFA, SFB, SG, SGA, SGB, SH, SHA, SHB, SI, SIA, SIB, SJ, SJA, SJB, SK, SKA, SKB, SL, SLA, SLB, SM, SMA, SMB, SN, SNA, SNB, SO, SOA, SOB, SP, SPA, SPB, SQ, SQA, SR, SRA, SS, SSA, ST, STA, SU, SUA, SV, SVA, SW, SWA, SX, SXA, SY, SYA, SZ, SZA, T, TA, TAA, TAB, TB, TBA, TBB, TC, TCA, TCB, TD, TDA, TDB, TE, TEA, TEB, TF, TFA, TFB, TG, TGA, TGB, TH, THA, THB, TI, TIA, TIB, TJ, TJA, TJB, TK, TKA, TKB, TL, TLA, TLB, TM, TMA, TMB, TN, TNA, TNB, TO, TOA, TOB, TP, TPA, TPB, TQ, TQA, TR, TRA, TS, TSA, TT, TTA, TU, TUA, TV, TVA, TW, TWA, TX, TXA, TY, TYA, TZ, TZA, U, UA, UAA, UAB, UB, UBA, UBB, UC, UCA, UCB, UD, UDA, UDB, UE, UEA, UEB, UF, UFA, UFB, UG, UGA, UGB, UH, UHA, UHB, UI, UIA, UIB, UJ, UJA, UJB, UK, UKA, UKB, UL, ULA, ULB, UM, UMA, UMB, UN, UNA, UNB, UO, UOA, UOB, UP, UPA, UPB, UQ, UQA, UR, URA, US, USA, UT, UTA, UU, UUA, UV, UVA, UW, UWA, UX, UXA, UY, UYA, UZ, UZA, V, VA, VAA, VAB, VB, VBA, VBB, VC, VCA, VCB, VD, VDA, VDB, VE, VEA, VEB, VF, VFA, VFB, VG, VGA, VGB, VH, VHA, VHB, VI, VIA, VIB, VJ, VJA, VJB, VK, VKA, VKB, VL, VLA, VLB, VM, VMA, VMB, VN, VNA, VNB, VO, VOA, VOB, VP, VPA, VPB, VQ, VQA, VR, VRA, VS, VSA, VT, VTA, VU, VUA, VV, VVA, VW, VWA, VX, VXA, VY, VYA, VZ, VZA, W, WA, WAA, WAB, WB, WBA, WBB, WC, WCA, WCB, WD, WDA, WDB, WE, WEA, WEB, WF, WFA, WFB, WG, WGA, WGB, WH, WHA, WHB, WI, WIA, WIB, WJ, WJA, WJB, WK, WKA, WKB, WL, WLA, WLB, WM, WMA, WMB, WN, WNA, WNB, WO, WOA, WOB, WP, WPA, WPB, WQ, WQA, WR, WRA, WS, WSA, WT, WTA, WU, WUA, WV, WVA, WW, WWA, WX, WXA, WY, WYA, WZ, WZA, X, XA, XAA, XAB, XB, XBA, XBB, XC, XCA, XCB, XD, XDA, XDB, XE, XEA, XEB, XF, XFA, XFB, XG, XGA, XGB, XH, XHA, XHB, XI, XIA, XIB, XJ, XJA, XJB, XK, XKA, XKB, XL, XLA, XLB, XM, XMA, XMB, XN, XNA, XNB, XO, XOA, XOB, XP, XPA, XPB, XQ, XQA, XR, XRA, XS, XSA, XT, XTA, XU, XUA, XV, XVA, XW, XWA, XX, XXA, XY, XYA, XZ, XZA, Y, YA, YAA, YAB, YB, YBA, YBB, YC, YCA, YCB, YD, YDA, YDB, YE, YEA, YEB, YF, YFA, YFB, YG, YGA, YGB, YH, YHA, YHB, YI, YIA, YIB, YJ, YJA, YJB, YK, YKA, YKB, YL, YLA, YLB, YM, YMA, YMB, YN, YNA, YNB, YO, YOA, YOB, YP, YPA, YQ, YQA, YR, YRA, YS, YSA, YT, YTA, YU, YUA, YV, YVA, YW, YWA, YX, YXA, YY, YYA, YZ, YZA, Z, ZA, ZAA, ZAB, ZB, ZBA, ZBB, ZC, ZCA, ZCB, ZD, ZDA, ZDB, ZE, ZEA, ZEB, ZF, ZFA, ZFB, ZG, ZGA, ZGB, ZH, ZHA, ZHB, ZI, ZIA, ZIB, ZJ, ZJA, ZJB, ZK, ZKA, ZKB, ZL, ZLA, ZLB, ZM, ZMA, ZMB, ZN, ZNA, ZNB, ZO, ZOA, ZOB, ZP, ZPA, ZQ, ZQA, ZR, ZRA, ZS, ZSA, ZT, ZTA, ZU, ZUA, ZV, ZVA, ZW, ZWA, ZX, ZXA, ZY, ZYA, ZZ, ZZA
label_asym_ids of heme	BVH CZC EGG FCD GQD GTD GUE JCG ORC ORE ORH QUH RFG SYC TUE UBD UFI VSD XPD XQE YRH ZCG
label_asym_ids of the others	show AAC (CYC), AAD (CLA), AAE (PEB), AAF (PEB), AAG (CLA), AAH (PEB), AAI (CLA), ABC (PEB), ABD (CLA), ABE (PEB), ABF (PEB), ABG (LMG), ABH (PEB), ABI (CLA), ACC (PEB), ACD (DGD), ACE (PEB), ACF (PEB), ACG (CLA), ACH (PUB), ACI (CLA), ADC (PEB), ADD (PEB), ADE (PEB), ADF (PUB), ADG (BCR), ADH (PEB), ADI (CLA), AEC (PEB), AED (PEB), AEE (PEB), AEF (PEB), AEG (CLA), AEH (PEB), AEI (CLA), AFC (PEB), AFD (PEB), AFE (PEB), AFF (PEB), AFG (CLA), AFH (PEB), AFI (CLA), AGC (PEB), AGD (CYC), AGE (PEB), AGF (PEB), AGG (LHG), AGH (PEB), AGI (BCR), AHC (PEB), AHD (PUB), AHE (PEB), AHF (CYC), AHG (PEB), AHH (PEB), AHI (PEB), AIC (PEB), AID (PEB), AIE (PEB), AIF (PEB), AIG (PEB), AIH (PEB), AII (PEB), AJC (PEB), AJD (PEB), AJE (PEB), AJF (PEB), AJG (PEB), AJH (PEB), AJI (PEB), AKC (PUB), AKD (PEB), AKE (PEB), AKF (PEB), AKG (PEB), AKH (PEB), AKI (PEB), ALC (CLA), ALD (PEB), ALE (PEB), ALF (PEB), ALG (PEB), ALH (PEB), AMC (CLA), AMD (PEB), AME (PEB), AMF (PEB), AMG (PEB), AMH (CYC), ANC (CLA), AND (PUB), ANE (PEB), ANF (PEB), ANG (PEB), ANH (PEB), AOC (CLA), AOD (CLA), AOE (PEB), AOF (PEB), AOG (PUB), AOH (PEB), APC (CLA), APD (CLA), APE (CLA), APF (PEB), APG (PEB), APH (LHG), AQB (PUB), AQC (CLA), AQD (BCR), AQE (CLA), AQF (PEB), AQG (PEB), AQH (CLA), ARB (PEB), ARC (BCR), ARD (CLA), ARE (CLA), ARF (PUB), ARG (CYC), ARH (LMG), ASB (PEB), ASC (BCR), ASD (CLA), ASE (PHO), ASF (PEB), ASG (CYC), ASH (LMG), ATB (PEB), ATC (PEB), ATD (BCR), ATE (LMG), ATF (PEB), ATG (PEB), ATH (CLA), AUB (PEB), AUC (PEB), AUD (PEB), AUE (PHO), AUF (PEB), AUG (PEB), AUH (CLA), AVB (PEB), AVC (PEB), AVD (PEB), AVE (CYC), AVF (PEB), AVG (PEB), AVH (LMG), AWB (PEB), AWC (LHG), AWD (PEB), AWE (PEB), AWF (PEB), AWG (PEB), AWH (CYC), AXB (PEB), AXC (CLA), AXD (PEB), AXE (PEB), AXF (PEB), AXG (PEB), AXH (PEB), AYB (PEB), AYC (CLA), AYD (PEB), AYE (PEB), AYF (PEB), AYG (PEB), AYH (PEB), AZB (PEB), AZC (LMG), AZD (PEB), AZE (PEB), AZF (PEB), AZG (PEB), AZH (CLA), BAC (CYC), BAD (CLA), BAE (CYC), BAF (PEB), BAG (OEX), BAH (PEB), BAI (CLA), BBC (PEB), BBD (CLA), BBE (PEB), BBF (PEB), BBG (DGD), BBH (PEB), BBI (CLA), BCC (PEB), BCD (LMG), BCE (PEB), BCF (PEB), BCG (CLA), BCH (PUB), BCI (CLA), BDC (PEB), BDD (PEB), BDE (PEB), BDF (PUB), BDG (DGD), BDH (PEB), BDI (CLA), BEC (PEB), BED (PEB), BEE (PEB), BEF (PEB), BEG (CLA), BEH (PEB), BEI (CLA), BFC (PEB), BFD (PEB), BFE (PEB), BFF (PEB), BFG (CLA), BFH (PEB), BFI (CLA), BGC (PEB), BGD (CYC), BGE (CYC), BGF (PEB), BGG (LMG), BGH (PEB), BGI (3XQ), BHC (PEB), BHD (PEB), BHE (PEB), BHF (PEB), BHG (PEB), BHH (PEB), BHI (PUB), BIC (PEB), BID (PEB), BIE (PEB), BIF (PEB), BIG (PEB), BIH (PEB), BII (PEB), BJC (PEB), BJD (PEB), BJE (PEB), BJF (PEB), BJG (PEB), BJH (PEB), BJI (PEB), BKC (PUB), BKD (PEB), BKE (PEB), BKF (PEB), BKG (PEB), BKH (PEB), BKI (PEB), BLC (CLA), BLD (PEB), BLE (PEB), BLF (PEB), BLG (PEB), BLH (PEB), BMC (CLA), BMD (PEB), BME (PEB), BMF (PEB), BMG (PEB), BMH (PEB), BNC (CLA), BND (PEB), BNE (PEB), BNF (PEB), BNG (PEB), BNH (PEB), BOC (CLA), BOD (CLA), BOE (PEB), BOF (PEB), BOG (PEB), BOH (PEB), BPC (PQN), BPD (CLA), BPE (CLA), BPF (PEB), BPG (PEB), BPH (LHG), BQB (PEB), BQC (CLA), BQD (DGD), BQE (CLA), BQF (PEB), BQG (PEB), BQH (CLA), BRB (PEB), BRC (BCR), BRD (CLA), BRE (BCR), BRF (PUB), BRG (CYC), BRH (DGD), BSB (PEB), BSC (CLA), BSD (CLA), BSE (LMG), BSF (PEB), BSG (CYC), BSH (BCR), BTB (PEB), BTC (CYC), BTD (DGD), BTE (LMG), BTF (PEB), BTG (CYC), BTH (CLA), BUB (PEB), BUC (PEB), BUD (PEB), BUE (BCR), BUF (PEB), BUG (PEB), BUH (BCR), BVB (PEB), BVC (PEB), BVD (PEB), BVE (CYC), BVF (PEB), BVG (PEB), BWB (PEB), BWC (LHG), BWD (PEB), BWE (PEB), BWF (PEB), BWG (PEB), BWH (PEB), BXB (PEB), BXC (CLA), BXD (PEB), BXE (PEB), BXF (PEB), BXG (PEB), BXH (PEB), BYB (PEB), BYC (BCR), BYD (PEB), BYE (PEB), BYF (PEB), BYG (PEB), BYH (PEB), BZB (PEB), BZC (LHG), BZD (PEB), BZE (PEB), BZF (PEB), BZG (PEB), BZH (CLA), CAC (PEB), CAD (CLA), CAE (CYC), CAF (PEB), CAG (FE), CAH (PEB), CAI (CLA), CBC (PEB), CBD (CLA), CBE (PEB), CBF (PEB), CBG (LMG), CBH (PEB), CBI (CLA), CCC (PEB), CCD (LHG), CCE (PEB), CCF (PEB), CCG (PHO), CCH (PEB), CCI (CLA), CDC (PEB), CDD (PEB), CDE (PEB), CDF (PEB), CDG (DGD), CDH (PEB), CDI (CLA), CEC (PEB), CED (PEB), CEE (PEB), CEF (PEB), CEG (CLA), CEH (PEB), CEI (CLA), CFC (PEB), CFD (PEB), CFE (PEB), CFF (PEB), CFG (BCR), CFH (PEB), CFI (CLA), CGC (PEB), CGD (CYC), CGE (PEB), CGF (PEB), CGG (LHG), CGH (PEB), CGI (CLA), CHC (PEB), CHD (PUB), CHE (PEB), CHF (CYC), CHG (PEB), CHH (PEB), CHI (PEB), CIC (PEB), CID (PEB), CIE (PEB), CIF (PEB), CIG (PEB), CIH (PEB), CII (PEB), CJC (PEB), CJD (PEB), CJE (PEB), CJF (PEB), CJG (PEB), CJH (PEB), CJI (PEB), CKC (CLA), CKD (PEB), CKE (PEB), CKF (PEB), CKG (PEB), CKH (PEB), CKI (PEB), CLC (CLA), CLD (PEB), CLE (PEB), CLF (PEB), CLG (PEB), CLH (PEB), CMC (CLA), CMD (PEB), CME (PEB), CMF (PEB), CMG (PEB), CMH (CYC), CNC (CLA), CND (PEB), CNE (PEB), CNF (PEB), CNG (PEB), CNH (PEB), COC (CLA), COD (CLA), COE (PEB), COF 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(CYC), VSH (CLA), VTB (PEB), VTC (PEB), VTD (PEB), VTE (DGD), VTF (PEB), VTG (PEB), VTH (CLA), VUB (PEB), VUC (PEB), VUD (PEB), VUE (PEB), VUF (PEB), VUG (PEB), VUH (BCR), VVB (PUB), VVC (BCR), VVD (PEB), VVE (PEB), VVF (PEB), VVG (PEB), VVH (PEB), VWB (PEB), VWC (CLA), VWD (PEB), VWE (PEB), VWF (PEB), VWG (PEB), VWH (PEB), VXB (PEB), VXC (CLA), VXD (PEB), VXE (PEB), VXF (PEB), VXG (PEB), VXH (PEB), VYB (PEB), VYC (BCR), VYD (PEB), VYE (PEB), VYF (PEB), VYG (PEB), VYH (CLA), VZB (CYC), VZC (CLA), VZD (PUB), VZE (PEB), VZF (PEB), VZG (PEB), VZH (CLA), WAC (PEB), WAD (CLA), WAE (PEB), WAF (PEB), WAG (CLA), WAH (PEB), WAI (CLA), WBC (PEB), WBD (BCR), WBE (PEB), WBF (PEB), WBG (LHG), WBH (PEB), WBI (CLA), WCC (PEB), WCD (PEB), WCE (PEB), WCF (PEB), WCG (DGD), WCH (PEB), WCI (CLA), WDC (PEB), WDD (PEB), WDE (PEB), WDF (CYC), WDG (CLA), WDH (PEB), WDI (CLA), WEC (PUB), WED (PEB), WEE (PEB), WEF (PEB), WEG (CLA), WEH (PEB), WEI (CLA), WFC (PEB), WFD (CYC), WFE (CYC), WFF (PEB), WFG (LMG), WFH (PEB), WFI (CLA), WGC (PEB), WGD (CYC), WGE (PEB), WGF (PEB), WGG (PEB), WGH (PEB), WGI (PEB), WHC (PEB), WHD (PEB), WHE (PEB), WHF (PEB), WHG (PEB), WHH (PEB), WHI (PEB), WIC (PEB), WID (PEB), WIE (PEB), WIF (PEB), WIG (PUB), WIH (PEB), WII (PEB), WJC (PEB), WJD (PEB), WJE (PEB), WJF (PEB), WJG (PEB), WJH (PEB), WJI (PEB), WKC (CLA), WKD (PEB), WKE (PEB), WKF (PEB), WKG (PEB), WKH (PEB), WLC (CLA), WLD (PEB), WLE (PEB), WLF (PEB), WLG (PEB), WLH (CYC), WMC (CLA), WMD (PEB), WME (PEB), WMF (PEB), WMG (PEB), WMH (PEB), WNC (CLA), WND (CLA), WNE (PEB), WNF (PEB), WNG (PUB), WNH (PEB), WOC (CLA), WOD (CLA), WOE (PL9), WOF (PEB), WOG (PEB), WOH (CL), WPC (CLA), WPD (BCR), WPE (CLA), WPF (PEB), WPG (PEB), WPH (CLA), WQB (PEB), WQC (CLA), WQD (BCR), WQE (DGD), WQF (PEB), WQG (CYC), WQH (CLA), WRB (PEB), WRC (CLA), WRD (CLA), WRE (CLA), WRF (PEB), WRG (CYC), WRH (LMG), WSB (PEB), WSC (CYC), WSD (DGD), WSE (LMG), WSF (PEB), WSG (CYC), WSH (CLA), WTB (PEB), WTC (PEB), WTD (PEB), WTE (BCT), WTF (PEB), WTG (PEB), WTH (CLA), WUB (PEB), WUC (PEB), WUD (PEB), WUE (PEB), WUF (PEB), WUG (PEB), WUH (DGD), WVB (PEB), WVC (CL), WVD (PEB), WVE (PEB), WVF (PEB), WVG (PEB), WVH (CYC), WWB (PEB), WWC (CLA), WWD (PEB), WWE (PEB), WWF (PEB), WWG (PEB), WWH (PEB), WXB (PEB), WXC (CLA), WXD (PEB), WXE (PEB), WXF (PEB), WXG (PEB), WXH (PEB), WYB (PEB), WYC (DGD), WYD (PEB), WYE (PEB), WYF (PEB), WYG (PEB), WYH (CLA), WZB (PEB), WZC (CLA), WZD (PUB), WZE (PEB), WZF (PEB), WZG (PEB), WZH (CLA), XAC (PEB), XAD (CLA), XAE (PEB), XAF (PEB), XAG (CLA), XAH (PEB), XAI (CLA), XBC (PEB), XBD (LHG), XBE (PEB), XBF (PEB), XBG (LHG), XBH (PEB), XBI (CLA), XCC (PEB), XCD (PEB), XCE (PEB), XCF (PUB), XCG (LHG), XCH (PEB), XCI (CLA), XDC (PEB), XDD (PEB), XDE (PEB), XDF (PEB), XDG (CLA), XDH (PEB), XDI (CLA), XEC (PEB), XED (PEB), XEE (PEB), XEF (PEB), XEG (CLA), XEH (PEB), XEI (CLA), XFC (PEB), XFD (CYC), XFE (PEB), XFF (PEB), XFG (LMG), XFH (PEB), XFI (BCR), XGC (PEB), XGD (PEB), XGE (PEB), XGF (CYC), XGG (PEB), XGH (CYC), XGI (PEB), XHC (PEB), XHD (PEB), XHE (PEB), XHF (PEB), XHG (PEB), XHH (PEB), XHI (PEB), XIC (PEB), XID (PEB), XIE (PEB), XIF (PEB), XIG (PEB), XIH (PEB), XII (PEB), XJC (PUB), XJD (PEB), XJE (PEB), XJF (PEB), XJG (PEB), XJH (PEB), XJI (PEB), XKC (CLA), XKD (PEB), XKE (PUB), XKF (PEB), XKG (PEB), XKH (PEB), XLC (CLA), XLD (PEB), XLE (PEB), XLF (PEB), XLG (PEB), XLH (PEB), XMC (CLA), XMD (PEB), XME (PEB), XMF (PEB), XMG (PEB), XMH (PEB), XNC (CLA), XND (CLA), XNE (PEB), XNF (PEB), XNG (PUB), XNH (PEB), XOC (CLA), XOD (CLA), XOE (BCR), XOF (PEB), XOG (PEB), XOH (CLA), XPC (CLA), XPE (CLA), XPF (PEB), XPG (PEB), XPH (CLA), XQB (PEB), XQC (PQN), XQD (CLA), XQF (PEB), XQG (CYC), XQH (CLA), XRB (PEB), XRC (BCR), XRD (CLA), XRE (LHG), XRF (PEB), XRG (CYC), XRH (LHG), XSB (PEB), XSC (CYC), XSD (BCR), XSE (LMG), XSF (PEB), XSG (PEB), XSH (CLA), XTB (PEB), XTC (PEB), XTD (PEB), XTE (CLA), XTF (PEB), XTG (PEB), XTH (CLA), XUB (PEB), XUC (PEB), XUD (PEB), XUE (PUB), XUF (PEB), XUG (PEB), XUH (LMG), XVB (PEB), XVC (CLA), XVD (PEB), XVE (PEB), XVF (PEB), XVG (PEB), XVH (CYC), XWB (PEB), XWC (CLA), XWD (PEB), XWE (PEB), XWF (PEB), XWG (PEB), XWH (PEB), XXB (PEB), XXC (CLA), XXD (PEB), XXE (PEB), XXF (PEB), XXG (PEB), XXH (PEB), XYB (PEB), XYC (LMG), XYD (PEB), XYE (PEB), XYF (PEB), XYG (PEB), XYH (CLA), XZB (CYC), XZC (CLA), XZD (PEB), XZE (PEB), XZF (BCR), XZG (PEB), XZH (CLA), YAC (PEB), YAD (CLA), YAE (PEB), YAF (PEB), YAG (LHG), YAH (PEB), YAI (CLA), YBC (PEB), YBD (LMG), YBE (PEB), YBF (PEB), YBG (DGD), YBH (PEB), YBI (CLA), YCC (PEB), YCD (PEB), YCE (PEB), YCF (PUB), YCG (DGD), YCH (PEB), YCI (CLA), YDC (PEB), YDD (PEB), YDE (PEB), YDF (PEB), YDG (CLA), YDH (PEB), YDI (CLA), YEC (PEB), YED (PEB), YEE (PEB), YEF (PEB), YEG (CLA), YEH (PEB), YEI (CLA), YFC (PEB), YFD (CYC), YFE (CYC), YFF (PEB), YFG (LMG), YFH (PUB), YFI (CLA), YGC (PEB), YGD (PEB), YGE (PEB), YGF (CYC), YGG (PEB), YGH (CYC), YGI (PUB), YHC (PEB), YHD (PEB), YHE (PEB), YHF (PEB), YHG (PEB), YHH (PEB), YHI (PEB), YIC (PEB), YID (PEB), YIE (PEB), YIF (PEB), YIG (PEB), YIH (PEB), YII (PEB), YJC (PUB), YJD (PEB), YJE (PEB), YJF (PEB), YJG (PEB), YJH (PEB), YJI (PEB), YKC (CLA), YKD (PEB), YKE (PEB), YKF (PEB), YKG (PEB), YKH (PEB), YLC (CLA), YLD (PEB), YLE (PEB), YLF (PEB), YLG (PEB), YLH (CYC), YMC (CLA), YMD (PEB), YME (PEB), YMF (PEB), YMG (PEB), YMH (PEB), YNC (CLA), YND (CLA), YNE (PEB), YNF (PEB), YNG (PEB), YNH (PEB), YOC (CLA), YOD (CLA), YOE (BCR), YOF (PEB), YOG (PEB), YOH (CLA), YPB (PEB), YPC (CLA), YPD (CLA), YPE (CLA), YPF (PEB), YPG (PEB), YPH (CLA), YQB (PEB), YQC (BCR), YQD (CLA), YQE (BCR), YQF (PEB), YQG (CYC), YQH (BCR), YRB (PEB), YRC (CLA), YRD (CLA), YRE (OEX), YRF (PEB), YRG (CYC), YSB (PEB), YSC (CYC), YSD (LHG), YSE (DGD), YSF (PEB), YSG (CYC), YSH (CLA), YTB (PEB), YTC (PEB), YTD (PEB), YTE (LHG), YTF (PEB), YTG (PEB), YTH (CLA), YUB (PEB), YUC (PEB), YUD (PEB), YUE (PUB), YUF (PEB), YUG (PEB), YUH (LHG), YVB (PEB), YVC (CLA), YVD (PEB), YVE (PEB), YVF (PEB), YVG (PEB), YVH (PEB), YWB (PEB), YWC (CLA), YWD (PEB), YWE (PEB), YWF (PEB), YWG (PEB), YWH (PEB), YXB (PEB), YXC (CLA), YXD (PEB), YXE (PEB), YXF (PEB), YXG (PEB), YXH (PEB), YYB (PEB), YYC (LMG), YYD (PEB), YYE (PEB), YYF (PEB), YYG (PEB), YYH (CLA), YZB (CYC), YZC (CLA), YZD (CYC), YZE (PEB), YZF (CLA), YZG (PEB), YZH (CLA), ZAC (PEB), ZAD (CLA), ZAE (PEB), ZAF (PEB), ZAG (LMG), ZAH (PEB), ZAI (CLA), ZBC (PEB), ZBD (BCR), ZBE (PEB), ZBF (PEB), ZBG (LHG), ZBH (PEB), ZBI (CLA), ZCC (PEB), ZCD (PEB), ZCE (PEB), ZCF (PEB), ZCH (PEB), ZCI (CLA), ZDC (PEB), ZDD (PEB), ZDE (PEB), ZDF (PEB), ZDG (CLA), ZDH (PEB), ZDI (CLA), ZEC (PEB), ZED (PEB), ZEE (PEB), ZEF (PEB), ZEG (CLA), ZEH (PEB), ZEI (CLA), ZFC (PEB), ZFD (CYC), ZFE (CYC), ZFF (PEB), ZFG (BCR), ZFH (PEB), ZFI (BCR), ZGC (PEB), ZGD (PUB), ZGE (PEB), ZGF (CYC), ZGG (PEB), ZGH (PEB), ZGI (PUB), ZHC (PEB), ZHD (PEB), ZHE (PEB), ZHF (PEB), ZHG (PEB), ZHH (PEB), ZHI (PEB), ZIC (PEB), ZID (PEB), ZIE (PEB), ZIF (PEB), ZIG (PEB), ZIH (PEB), ZII (PEB), ZJC (PEB), ZJD (PEB), ZJE (PEB), ZJF (PEB), ZJG (PEB), ZJH (PEB), ZJI (PEB), ZKC (CLA), ZKD (PEB), ZKE (PEB), ZKF (PEB), ZKG (PEB), ZKH (PEB), ZLC (CLA), ZLD (PEB), ZLE (PEB), ZLF (PEB), ZLG (PEB), ZLH (CYC), ZMC (CLA), ZMD (PEB), ZME (PEB), ZMF (PEB), ZMG (PEB), ZMH (PEB), ZNC (CLA), ZND (CLA), ZNE (PEB), ZNF (PEB), ZNG (PUB), ZNH (PEB), ZOC (CLA), ZOD (CLA), ZOE (BCR), ZOF (PEB), ZOG (PEB), ZOH (CLA), ZPB (PUB), ZPC (CLA), ZPD (CLA), ZPE (CLA), ZPF (PEB), ZPG (PEB), ZPH (DGD), ZQB (PEB), ZQC (BCR), ZQD (CLA), ZQE (CLA), ZQF (PEB), ZQG (CYC), ZQH (DGD), ZRB (PEB), ZRC (CLA), ZRD (CLA), ZRE (FE), ZRF (PEB), ZRG (CYC), ZRH (GOL), ZSB (PEB), ZSC (CYC), ZSD (LMG), ZSE (DGD), ZSF (PEB), ZSG (CYC), ZSH (CLA), ZTB (PEB), ZTC (PEB), ZTD (PEB), ZTE (CLA), ZTF (PEB), ZTG (PEB), ZTH (CLA), ZUB (PEB), ZUC (PEB), ZUD (PEB), ZUE (PEB), ZUF (PEB), ZUG (PEB), ZUH (CLA), ZVB (PEB), ZVC (CLA), ZVD (PEB), ZVE (PEB), ZVF (PEB), ZVG (PEB), ZVH (CYC), ZWB (PEB), ZWC (DGD), ZWD (PEB), ZWE (PEB), ZWF (PEB), ZWG (PEB), ZWH (PEB), ZXB (PEB), ZXC (CLA), ZXD (PEB), ZXE (PEB), ZXF (PEB), ZXG (PEB), ZXH (PEB), ZYB (PEB), ZYC (BCR), ZYD (PEB), ZYE (PEB), ZYF (PEB), ZYG (PEB), ZYH (CLA), ZZB (PEB), ZZC (CLA), ZZD (CYC), ZZE (PEB), ZZF (CLA), ZZG (PEB), ZZH (CLA)

Each chain information

Showing all 1792 chains (29 with heme). Show only chains with heme

Chain A
auth_asym_id	A1
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	a1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AAA
auth_asym_id	bK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AAB
auth_asym_id	od
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain AB
auth_asym_id	N2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ABA
auth_asym_id	OL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ABB
auth_asym_id	Me
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AC
auth_asym_id	N3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain ACA
auth_asym_id	OM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ACB
auth_asym_id	me
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AD
auth_asym_id	A4
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ADA
auth_asym_id	AO
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ADB
auth_asym_id	Zf
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AE
auth_asym_id	a4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain AEA
auth_asym_id	bO
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AEB
auth_asym_id	eg
Residue indices (Uniprot)	43-290 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AF
auth_asym_id	N5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain AFA
auth_asym_id	BP
Residue indices (Uniprot)	2-228 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AFB
auth_asym_id	Zh
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AG
auth_asym_id	N6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain AGA
auth_asym_id	bP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AGB
auth_asym_id	ei
Residue indices (Uniprot)	43-290 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AH
auth_asym_id	n6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain AHA
auth_asym_id	OQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AHB
auth_asym_id	Zj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AI
auth_asym_id	F7
Residue indices (Uniprot)	26-183 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AIA
auth_asym_id	oQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AIB
auth_asym_id	Nk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AJ
auth_asym_id	P8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AJA
auth_asym_id	OR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AJB
auth_asym_id	Ml
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AK
auth_asym_id	C9
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AKA
auth_asym_id	BS
Residue indices (Uniprot)	2-228 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AKB
auth_asym_id	ml
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain AL
auth_asym_id	d9
Residue indices (Uniprot)	11-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ALA
auth_asym_id	bS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ALB
auth_asym_id	am
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AM
auth_asym_id	DA
Residue indices (Uniprot)	32-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AMA
auth_asym_id	OT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AMB
auth_asym_id	An
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AN
auth_asym_id	dA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain ANA
auth_asym_id	oT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ANB
auth_asym_id	an
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AO
auth_asym_id	QB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AOA
auth_asym_id	OU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AOB
auth_asym_id	Fo
Residue indices (Uniprot)	26-183 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AP
auth_asym_id	rB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain APA
auth_asym_id	OV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain APB
auth_asym_id	Pp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AQ
auth_asym_id	PC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AQA
auth_asym_id	BW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AR
auth_asym_id	CD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ARA
auth_asym_id	bW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AS
auth_asym_id	CE
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ASA
auth_asym_id	pY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AT
auth_asym_id	dE
Residue indices (Uniprot)	11-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ATA
auth_asym_id	SZ
Residue indices (Uniprot)	1-119 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AU
auth_asym_id	CF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AUA
auth_asym_id	uZ
Residue indices (Uniprot)	11-105 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AV
auth_asym_id	aG
Residue indices (Uniprot)	1-87 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AVA
auth_asym_id	Sa
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain AW
auth_asym_id	OH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain AWA
auth_asym_id	Sb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AX
auth_asym_id	OI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AXA
auth_asym_id	sb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AY
auth_asym_id	BJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AYA
auth_asym_id	Sc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AZ
auth_asym_id	BK
Residue indices (Uniprot)	2-232 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AZA
auth_asym_id	Nd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B1
Residue indices (Uniprot)	2-232 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	b1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BAA
auth_asym_id	cK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BAB
auth_asym_id	pd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	O2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BBA
auth_asym_id	PL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BBB
auth_asym_id	Ne
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain BC
auth_asym_id	O3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BCA
auth_asym_id	PM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BCB
auth_asym_id	Af
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BD
auth_asym_id	B4
Residue indices (Uniprot)	2-231 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BDA
auth_asym_id	BO
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BDB
auth_asym_id	Ag
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BE
auth_asym_id	b4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BEA
auth_asym_id	cO
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BEB
auth_asym_id	Ah
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BF
auth_asym_id	O5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BFA
auth_asym_id	CP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BFB
auth_asym_id	Ai
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BG
auth_asym_id	O6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BGA
auth_asym_id	cP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain BGB
auth_asym_id	Aj
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BH
auth_asym_id	o6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BHA
auth_asym_id	PQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BHB
auth_asym_id	aj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BI heme
auth_asym_id	G7
Residue indices (Uniprot)	27-110 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	ORC
Available structure	PDB

Chain BIA
auth_asym_id	pQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BIB
auth_asym_id	Ok
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BJ
auth_asym_id	Q8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BJA
auth_asym_id	PR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain BJB
auth_asym_id	Nl
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BK
auth_asym_id	D9
Residue indices (Uniprot)	12-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BKA
auth_asym_id	CS
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BKB
auth_asym_id	Am
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BL heme
auth_asym_id	e9
Residue indices (Uniprot)	3-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	UBD
Available structure	PDB

Chain BLA
auth_asym_id	cS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BLB
auth_asym_id	bm
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BM
auth_asym_id	EA
Residue indices (Uniprot)	322-424 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BMA
auth_asym_id	PT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BMB
auth_asym_id	Bn
Residue indices (Uniprot)	2-231 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BN
auth_asym_id	eA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain BNA
auth_asym_id	pT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain BNB
auth_asym_id	bn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BO
auth_asym_id	RB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BOA
auth_asym_id	PU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BOB heme
auth_asym_id	Go
Residue indices (Uniprot)	27-110 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	UFI
Available structure	PDB

Chain BP
auth_asym_id	sB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BPA
auth_asym_id	PV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain BPB
auth_asym_id	Qp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BQ
auth_asym_id	QC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BQA
auth_asym_id	CW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BR
auth_asym_id	DD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain BRA
auth_asym_id	cW
Residue indices (Uniprot)	179-317 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BS
auth_asym_id	DE
Residue indices (Uniprot)	12-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BSA
auth_asym_id	qY
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BT heme
auth_asym_id	eE
Residue indices (Uniprot)	3-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	VSD
Available structure	PDB

Chain BTA
auth_asym_id	TZ
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BU
auth_asym_id	DF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BUA heme
auth_asym_id	vZ
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	EGG
Available structure	PDB

Chain BV
auth_asym_id	pG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BVA
auth_asym_id	Ta
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BW
auth_asym_id	PH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BWA
auth_asym_id	Tb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain BX
auth_asym_id	PI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain BXA
auth_asym_id	tb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain BY
auth_asym_id	CJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BYA
auth_asym_id	Tc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BZ
auth_asym_id	CK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BZA
auth_asym_id	Od
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain C
auth_asym_id	C1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	c1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain CAA
auth_asym_id	dK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CAB
auth_asym_id	qd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain CB
auth_asym_id	P2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CBA
auth_asym_id	QL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CBB
auth_asym_id	Oe
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CC
auth_asym_id	P3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CCA
auth_asym_id	QM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CCB
auth_asym_id	Bf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CD
auth_asym_id	C4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CDA
auth_asym_id	CO
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CDB
auth_asym_id	Bg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CE
auth_asym_id	c4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CEA
auth_asym_id	dO
Residue indices (Uniprot)	11-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CEB
auth_asym_id	Bh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CF
auth_asym_id	P5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CFA
auth_asym_id	DP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CFB
auth_asym_id	Bi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CG
auth_asym_id	P6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CGA
auth_asym_id	dP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CGB
auth_asym_id	Bj
Residue indices (Uniprot)	2-231 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CH
auth_asym_id	p6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CHA
auth_asym_id	QQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CHB
auth_asym_id	bj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CI
auth_asym_id	I7
Residue indices (Uniprot)	2-32 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CIA
auth_asym_id	qQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CIB
auth_asym_id	Pk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CJ
auth_asym_id	R8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CJA
auth_asym_id	QR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CJB
auth_asym_id	Ol
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CK
auth_asym_id	E9
Residue indices (Uniprot)	4-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CKA
auth_asym_id	DS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain CKB
auth_asym_id	Bm
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CL heme
auth_asym_id	f9
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	UBD
Available structure	PDB

Chain CLA
auth_asym_id	dS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CLB
auth_asym_id	cm
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CM
auth_asym_id	FA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CMA
auth_asym_id	QT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CMB
auth_asym_id	Cn
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CN
auth_asym_id	fA
Residue indices (Uniprot)	1-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CNA
auth_asym_id	qT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CNB
auth_asym_id	cn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CO
auth_asym_id	SB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain COA
auth_asym_id	QU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain COB
auth_asym_id	Io
Residue indices (Uniprot)	2-32 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CP
auth_asym_id	tB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CPA
auth_asym_id	QV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CPB
auth_asym_id	Rp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain CQ
auth_asym_id	RC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain CQA
auth_asym_id	DW
Residue indices (Uniprot)	32-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CR
auth_asym_id	ED
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CRA
auth_asym_id	dW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CS
auth_asym_id	EE
Residue indices (Uniprot)	4-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CSA
auth_asym_id	rY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CT heme
auth_asym_id	fE
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	VSD
Available structure	PDB

Chain CTA
auth_asym_id	UZ
Residue indices (Uniprot)	11-105 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CU
auth_asym_id	EF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CUA
auth_asym_id	wZ
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CV
auth_asym_id	qG
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CVA
auth_asym_id	Ua
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain CW
auth_asym_id	QH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CWA
auth_asym_id	Ub
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CX
auth_asym_id	QI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CXA
auth_asym_id	ub
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CY
auth_asym_id	DJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CYA
auth_asym_id	Uc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain CZ
auth_asym_id	DK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain CZA
auth_asym_id	Pd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	D1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain DA
auth_asym_id	d1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DAA
auth_asym_id	eK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DAB
auth_asym_id	rd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	Q2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DBA
auth_asym_id	RL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DBB
auth_asym_id	Pe
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DC
auth_asym_id	Q3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DCA
auth_asym_id	RM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DCB
auth_asym_id	Cf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DD
auth_asym_id	D4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DDA
auth_asym_id	DO
Residue indices (Uniprot)	12-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DDB
auth_asym_id	Cg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DE
auth_asym_id	d4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DEA heme
auth_asym_id	eO
Residue indices (Uniprot)	3-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	GUE
Available structure	PDB

Chain DEB
auth_asym_id	Ch
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DF
auth_asym_id	Q5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DFA
auth_asym_id	EP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DFB
auth_asym_id	Ci
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DG
auth_asym_id	Q6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DGA
auth_asym_id	eP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain DGB
auth_asym_id	Cj
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DH
auth_asym_id	q6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DHA
auth_asym_id	RQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DHB
auth_asym_id	cj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain DI
auth_asym_id	J7
Residue indices (Uniprot)	3-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DIA
auth_asym_id	rQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DIB
auth_asym_id	Qk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DJ
auth_asym_id	S8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DJA
auth_asym_id	RR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain DJB
auth_asym_id	Pl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain DK heme
auth_asym_id	F9
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	SYC
Available structure	PDB

Chain DKA
auth_asym_id	ES
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DKB
auth_asym_id	Cm
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DL
auth_asym_id	g9
Residue indices (Uniprot)	62-206 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DLA
auth_asym_id	eS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain DLB
auth_asym_id	dm
Residue indices (Uniprot)	11-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DM
auth_asym_id	GA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain DMA
auth_asym_id	RT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain DMB
auth_asym_id	Dn
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain DN
auth_asym_id	gA
Residue indices (Uniprot)	26-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain DNA
auth_asym_id	rT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain DNB
auth_asym_id	dn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DO
auth_asym_id	TB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DOA
auth_asym_id	RU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DOB
auth_asym_id	Jo
Residue indices (Uniprot)	3-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DP
auth_asym_id	uB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain DPA
auth_asym_id	RV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DPB
auth_asym_id	Sp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DQ
auth_asym_id	SC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DQA
auth_asym_id	EW
Residue indices (Uniprot)	322-424 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DR
auth_asym_id	FD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain DRA
auth_asym_id	eW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain DS heme
auth_asym_id	FE
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	XPD
Available structure	PDB

Chain DSA
auth_asym_id	sY
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain DT
auth_asym_id	gE
Residue indices (Uniprot)	62-206 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DTA heme
auth_asym_id	VZ
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	ZCG
Available structure	PDB

Chain DU
auth_asym_id	FF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DUA
auth_asym_id	xZ
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DV
auth_asym_id	rG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DVA
auth_asym_id	Va
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DW
auth_asym_id	RH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DWA
auth_asym_id	Vb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain DX
auth_asym_id	RI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain DXA
auth_asym_id	vb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain DY
auth_asym_id	EJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DYA
auth_asym_id	Vc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DZ
auth_asym_id	EK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DZA
auth_asym_id	Qd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain E
auth_asym_id	E1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	e1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EAA
auth_asym_id	fK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EAB
auth_asym_id	sd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EB
auth_asym_id	R2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EBA
auth_asym_id	SL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EBB
auth_asym_id	Qe
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EC
auth_asym_id	R3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ECA
auth_asym_id	SM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ECB
auth_asym_id	Df
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ED
auth_asym_id	E4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EDA heme
auth_asym_id	EO
Residue indices (Uniprot)	4-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	XQE
Available structure	PDB

Chain EDB
auth_asym_id	Dg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain EE
auth_asym_id	e4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain EEA
auth_asym_id	fO
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EEB
auth_asym_id	Dh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EF
auth_asym_id	R5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain EFA
auth_asym_id	FP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain EFB
auth_asym_id	Di
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain EG
auth_asym_id	R6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain EGA
auth_asym_id	fP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EGB
auth_asym_id	Dj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain EH
auth_asym_id	r6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EHA
auth_asym_id	SQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EHB
auth_asym_id	dj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EI
auth_asym_id	K7
Residue indices (Uniprot)	1-70 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EIA
auth_asym_id	sQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EIB
auth_asym_id	Rk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EJ
auth_asym_id	T8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain EJA
auth_asym_id	SR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EJB
auth_asym_id	Ql
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EK
auth_asym_id	G9
Residue indices (Uniprot)	62-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EKA
auth_asym_id	FS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EKB
auth_asym_id	Dm
Residue indices (Uniprot)	12-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EL
auth_asym_id	h9
Residue indices (Uniprot)	2-66 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ELA
auth_asym_id	fS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ELB heme
auth_asym_id	em
Residue indices (Uniprot)	3-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	QUH
Available structure	PDB

Chain EM
auth_asym_id	HA
Residue indices (Uniprot)	4-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain EMA
auth_asym_id	ST
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EMB
auth_asym_id	En
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EN
auth_asym_id	hA
Residue indices (Uniprot)	1-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ENA
auth_asym_id	sT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ENB
auth_asym_id	en
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain EO
auth_asym_id	UB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EOA
auth_asym_id	SU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EOB
auth_asym_id	Ko
Residue indices (Uniprot)	1-70 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EP
auth_asym_id	vB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EPA
auth_asym_id	SV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EPB
auth_asym_id	Tp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain EQ
auth_asym_id	TC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain EQA
auth_asym_id	FW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ER
auth_asym_id	GD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ERA
auth_asym_id	fW
Residue indices (Uniprot)	1-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ES
auth_asym_id	GE
Residue indices (Uniprot)	62-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ESA
auth_asym_id	tY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ET
auth_asym_id	hE
Residue indices (Uniprot)	2-66 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ETA
auth_asym_id	WZ
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EU
auth_asym_id	GF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain EUA
auth_asym_id	yZ
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EV
auth_asym_id	sG
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain EVA
auth_asym_id	Wa
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain EW
auth_asym_id	SH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EWA
auth_asym_id	Wb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EX
auth_asym_id	SI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EXA
auth_asym_id	wb
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EY
auth_asym_id	FJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EYA
auth_asym_id	Wc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain EZ
auth_asym_id	FK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain EZA
auth_asym_id	Rd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FA
auth_asym_id	f1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FAA
auth_asym_id	gK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FAB
auth_asym_id	td
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	S2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FBA
auth_asym_id	TL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FBB
auth_asym_id	Re
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FC
auth_asym_id	S3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FCA
auth_asym_id	TM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FCB
auth_asym_id	Ef
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FD
auth_asym_id	F4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FDA heme
auth_asym_id	FO
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	XQE
Available structure	PDB

Chain FDB
auth_asym_id	Eg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FE
auth_asym_id	f4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FEA
auth_asym_id	gO
Residue indices (Uniprot)	62-206 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FEB
auth_asym_id	Eh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FF
auth_asym_id	S5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FFA
auth_asym_id	GP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FFB
auth_asym_id	Ei
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FG
auth_asym_id	S6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FGA
auth_asym_id	gP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FGB
auth_asym_id	Ej
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FH
auth_asym_id	s6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FHA
auth_asym_id	TQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FHB
auth_asym_id	ej
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FI
auth_asym_id	L7
Residue indices (Uniprot)	3-142 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FIA
auth_asym_id	tQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FIB
auth_asym_id	Sk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FJ
auth_asym_id	U8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FJA
auth_asym_id	TR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain FJB
auth_asym_id	Rl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FK
auth_asym_id	H9
Residue indices (Uniprot)	2-67 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FKA
auth_asym_id	GS
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FKB
auth_asym_id	Em
Residue indices (Uniprot)	4-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FL
auth_asym_id	i9
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FLA
auth_asym_id	gS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FLB heme
auth_asym_id	fm
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	QUH
Available structure	PDB

Chain FM
auth_asym_id	IA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FMA
auth_asym_id	TT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FMB
auth_asym_id	Fn
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FN
auth_asym_id	2B
Residue indices (Uniprot)	47-178 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FNA
auth_asym_id	tT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain FNB
auth_asym_id	fn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FO
auth_asym_id	VB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FOA
auth_asym_id	TU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain FOB
auth_asym_id	Lo
Residue indices (Uniprot)	3-142 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FP
auth_asym_id	wB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain FPA
auth_asym_id	TV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FPB
auth_asym_id	Up
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FQ
auth_asym_id	UC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FQA
auth_asym_id	GW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FR
auth_asym_id	HD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FRA
auth_asym_id	gW
Residue indices (Uniprot)	26-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain FS
auth_asym_id	HE
Residue indices (Uniprot)	2-67 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FSA
auth_asym_id	uY
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FT
auth_asym_id	iE
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FTA
auth_asym_id	XZ
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FU
auth_asym_id	HF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FUA
auth_asym_id	zZ
Residue indices (Uniprot)	1-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FV
auth_asym_id	tG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FVA
auth_asym_id	Xa
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FW
auth_asym_id	TH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FWA
auth_asym_id	Xb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FX
auth_asym_id	TI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain FXA
auth_asym_id	xb
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FY
auth_asym_id	GJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FYA
auth_asym_id	Xc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FZ
auth_asym_id	GK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FZA
auth_asym_id	Sd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain G
auth_asym_id	G1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	g1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GAA
auth_asym_id	hK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GAB
auth_asym_id	ud
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain GB
auth_asym_id	T2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GBA
auth_asym_id	UL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GBB
auth_asym_id	Se
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GC
auth_asym_id	T3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GCA
auth_asym_id	UM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GCB
auth_asym_id	Ff
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GD
auth_asym_id	G4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GDA
auth_asym_id	GO
Residue indices (Uniprot)	62-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GDB
auth_asym_id	Fg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain GE
auth_asym_id	g4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GEA
auth_asym_id	hO
Residue indices (Uniprot)	2-66 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GEB
auth_asym_id	Fh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GF
auth_asym_id	T5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GFA
auth_asym_id	HP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GFB
auth_asym_id	Fi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain GG
auth_asym_id	T6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GGA
auth_asym_id	hP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GGB
auth_asym_id	Fj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GH
auth_asym_id	t6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GHA
auth_asym_id	UQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GHB
auth_asym_id	fj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GI
auth_asym_id	M7
Residue indices (Uniprot)	1-30 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GIA
auth_asym_id	uQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GIB
auth_asym_id	Tk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GJ
auth_asym_id	V8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GJA
auth_asym_id	UR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GJB
auth_asym_id	Sl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GK
auth_asym_id	I9
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GKA
auth_asym_id	HS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GKB heme
auth_asym_id	Fm
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	ORH
Available structure	PDB

Chain GL
auth_asym_id	j9
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GLA
auth_asym_id	hS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GLB
auth_asym_id	gm
Residue indices (Uniprot)	62-206 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GM
auth_asym_id	JA
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GMA
auth_asym_id	UT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GMB
auth_asym_id	Gn
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GN
auth_asym_id	3B
Residue indices (Uniprot)	36-288 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GNA
auth_asym_id	uT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GNB
auth_asym_id	gn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain GO
auth_asym_id	WB
Residue indices (Uniprot)	1-173 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GOA
auth_asym_id	UU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GOB
auth_asym_id	Mo
Residue indices (Uniprot)	1-30 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GP
auth_asym_id	xB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GPA
auth_asym_id	UV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GPB
auth_asym_id	Vp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GQ
auth_asym_id	VC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GQA
auth_asym_id	HW
Residue indices (Uniprot)	4-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GR
auth_asym_id	ID
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GRA
auth_asym_id	hW
Residue indices (Uniprot)	1-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GS
auth_asym_id	IE
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GSA
auth_asym_id	vY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GT
auth_asym_id	jE
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GTA
auth_asym_id	YZ
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GU
auth_asym_id	IF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GUA
auth_asym_id	pZ
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GV
auth_asym_id	uG
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain GVA
auth_asym_id	Ya
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GW
auth_asym_id	UH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain GWA
auth_asym_id	Yb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GX
auth_asym_id	UI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GXA
auth_asym_id	yb
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GY
auth_asym_id	HJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GYA
auth_asym_id	Yc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain GZ
auth_asym_id	HK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain GZA
auth_asym_id	Td
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HA
auth_asym_id	h1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HAA
auth_asym_id	iK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HAB
auth_asym_id	vd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	U2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HBA
auth_asym_id	VL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain HBB
auth_asym_id	Te
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HC
auth_asym_id	U3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HCA
auth_asym_id	VM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HCB
auth_asym_id	Gf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HD
auth_asym_id	H4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain HDA
auth_asym_id	HO
Residue indices (Uniprot)	2-67 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HDB
auth_asym_id	Gg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HE
auth_asym_id	h4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HEA
auth_asym_id	iO
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HEB
auth_asym_id	Gh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HF
auth_asym_id	U5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HFA
auth_asym_id	IP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HFB
auth_asym_id	Gi
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HG
auth_asym_id	U6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HGA
auth_asym_id	iP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HGB
auth_asym_id	Gj
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HH
auth_asym_id	u6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HHA
auth_asym_id	VQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HHB
auth_asym_id	gj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HI
auth_asym_id	N7
Residue indices (Uniprot)	1-99 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HIA
auth_asym_id	vQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HIB
auth_asym_id	Uk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain HJ
auth_asym_id	W8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HJA
auth_asym_id	VR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HJB
auth_asym_id	Tl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain HK
auth_asym_id	J9
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HKA
auth_asym_id	IS
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HKB
auth_asym_id	Gm
Residue indices (Uniprot)	62-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HL
auth_asym_id	k9
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HLA
auth_asym_id	iS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HLB
auth_asym_id	hm
Residue indices (Uniprot)	2-66 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HM
auth_asym_id	KA
Residue indices (Uniprot)	36-261 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HMA
auth_asym_id	VT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HMB
auth_asym_id	Hn
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain HN
auth_asym_id	4B
Residue indices (Uniprot)	45-250 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HNA
auth_asym_id	vT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HNB
auth_asym_id	hn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HO
auth_asym_id	XB
Residue indices (Uniprot)	41-132 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HOA
auth_asym_id	VU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain HOB
auth_asym_id	No
Residue indices (Uniprot)	1-99 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HP
auth_asym_id	yB
Residue indices (Uniprot)	1-173 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HPA
auth_asym_id	VV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HPB
auth_asym_id	Wp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HQ
auth_asym_id	WC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HQA
auth_asym_id	IW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HR
auth_asym_id	JD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HRA
auth_asym_id	1X
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain HS
auth_asym_id	JE
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HSA
auth_asym_id	wY
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain HT
auth_asym_id	kE
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HTA
auth_asym_id	ZZ
Residue indices (Uniprot)	1-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HU
auth_asym_id	JF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HUA
auth_asym_id	PZ
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HV
auth_asym_id	vG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HVA
auth_asym_id	Za
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HW
auth_asym_id	VH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HWA
auth_asym_id	Zb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain HX
auth_asym_id	VI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain HXA
auth_asym_id	zb
Residue indices (Uniprot)	28-489 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HY
auth_asym_id	IJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HYA
auth_asym_id	dc
Residue indices (Uniprot)	49-333 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HZ
auth_asym_id	IK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HZA
auth_asym_id	Ud
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain I
auth_asym_id	I1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	i1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IAA
auth_asym_id	jK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IAB
auth_asym_id	wd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain IB
auth_asym_id	V2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IBA
auth_asym_id	WL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IBB
auth_asym_id	Ue
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IC
auth_asym_id	V3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ICA
auth_asym_id	WM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ICB
auth_asym_id	Hf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ID
auth_asym_id	I4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IDA
auth_asym_id	IO
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IDB
auth_asym_id	Hg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain IE
auth_asym_id	i4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IEA
auth_asym_id	jO
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IEB
auth_asym_id	Hh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain IF
auth_asym_id	V5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IFA
auth_asym_id	JP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IFB
auth_asym_id	Hi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IG
auth_asym_id	V6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain IGA
auth_asym_id	jP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IGB
auth_asym_id	Hj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IH
auth_asym_id	v6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain IHA
auth_asym_id	WQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IHB
auth_asym_id	hj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain II
auth_asym_id	O7
Residue indices (Uniprot)	46-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IIA
auth_asym_id	wQ
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IIB
auth_asym_id	Vk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IJ
auth_asym_id	X8
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IJA
auth_asym_id	WR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IJB
auth_asym_id	Ul
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IK
auth_asym_id	K9
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IKA
auth_asym_id	JS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain IKB
auth_asym_id	Hm
Residue indices (Uniprot)	2-67 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IL
auth_asym_id	l9
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ILA
auth_asym_id	jS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ILB
auth_asym_id	im
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IM
auth_asym_id	LA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IMA
auth_asym_id	WT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IMB
auth_asym_id	In
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IN
auth_asym_id	6B
Residue indices (Uniprot)	2-878 (-)
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain INA
auth_asym_id	wT
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain INB
auth_asym_id	in
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain IO
auth_asym_id	ZB
Residue indices (Uniprot)	47-178 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IOA
auth_asym_id	WU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IOB
auth_asym_id	Oo
Residue indices (Uniprot)	46-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IP
auth_asym_id	zB
Residue indices (Uniprot)	41-132 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IPA
auth_asym_id	WV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IPB
auth_asym_id	Xp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain IQ
auth_asym_id	XC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain IQA
auth_asym_id	JW
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IR
auth_asym_id	KD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IRA
auth_asym_id	AX
Residue indices (Uniprot)	1-150 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IS
auth_asym_id	KE
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ISA
auth_asym_id	xY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IT
auth_asym_id	lE
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ITA
auth_asym_id	aZ
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IU
auth_asym_id	KF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain IUA
auth_asym_id	Aa
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IV
auth_asym_id	wG
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain IVA
auth_asym_id	Ab
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IW
auth_asym_id	WH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain IWA
auth_asym_id	ab
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IX
auth_asym_id	WI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IXA
auth_asym_id	Ac
Residue indices (Uniprot)	43-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IY
auth_asym_id	JJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain IYA
auth_asym_id	2d
Residue indices (Uniprot)	47-178 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IZ
auth_asym_id	JK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain IZA
auth_asym_id	Vd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain JA
auth_asym_id	j1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JAA
auth_asym_id	kK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JAB
auth_asym_id	xd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	W2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain JBA
auth_asym_id	XL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JBB
auth_asym_id	Ve
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain JC
auth_asym_id	W3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JCA
auth_asym_id	XM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JCB
auth_asym_id	If
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JD
auth_asym_id	J4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain JDA
auth_asym_id	JO
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JDB
auth_asym_id	Ig
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JE
auth_asym_id	j4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JEA
auth_asym_id	kO
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JEB
auth_asym_id	Ih
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JF
auth_asym_id	W5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JFA
auth_asym_id	KP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JFB
auth_asym_id	Ii
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JG
auth_asym_id	W6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JGA
auth_asym_id	kP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain JGB
auth_asym_id	Ij
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JH
auth_asym_id	w6
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JHA
auth_asym_id	XQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JHB
auth_asym_id	ij
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JI
auth_asym_id	R7
Residue indices (Uniprot)	44-121 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JIA
auth_asym_id	xQ
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JIB
auth_asym_id	Wk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JJ
auth_asym_id	Y8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain JJA
auth_asym_id	XR
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JJB
auth_asym_id	Vl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain JK
auth_asym_id	L9
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JKA
auth_asym_id	KS
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JKB
auth_asym_id	Im
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JL
auth_asym_id	m9
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JLA
auth_asym_id	kS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JLB
auth_asym_id	jm
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JM
auth_asym_id	MA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JMA
auth_asym_id	XT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain JMB
auth_asym_id	Jn
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JN
auth_asym_id	7B
Residue indices (Uniprot)	2-878 (-)
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain JNA
auth_asym_id	xT
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JNB
auth_asym_id	jn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JO
auth_asym_id	aB
Residue indices (Uniprot)	36-288 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JOA
auth_asym_id	XU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JOB
auth_asym_id	Ro
Residue indices (Uniprot)	44-121 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JP
auth_asym_id	YB
Residue indices (Uniprot)	1-61 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JPA
auth_asym_id	XV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain JPB
auth_asym_id	Yp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JQ
auth_asym_id	YC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JQA
auth_asym_id	KW
Residue indices (Uniprot)	36-261 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JR
auth_asym_id	LD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain JRA
auth_asym_id	aX
Residue indices (Uniprot)	1-87 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JS
auth_asym_id	LE
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JSA
auth_asym_id	AZ
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JT
auth_asym_id	mE
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JTA
auth_asym_id	bZ
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JU
auth_asym_id	LF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JUA
auth_asym_id	Ba
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain JV
auth_asym_id	xG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JVA
auth_asym_id	Bb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain JW
auth_asym_id	XH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JWA
auth_asym_id	bb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain JX
auth_asym_id	XI
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JXA
auth_asym_id	Bc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JY
auth_asym_id	KJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JYA
auth_asym_id	3d
Residue indices (Uniprot)	36-288 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JZ
auth_asym_id	KK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JZA
auth_asym_id	Wd
Residue indices (Uniprot)	1-173 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	K1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	k1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KAA
auth_asym_id	lK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KAB
auth_asym_id	yd
Residue indices (Uniprot)	1-173 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	X2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KBA
auth_asym_id	YL
Residue indices (Uniprot)	32-403 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KBB
auth_asym_id	We
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KC
auth_asym_id	X3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KCA
auth_asym_id	YM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain KCB
auth_asym_id	Jf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KD
auth_asym_id	K4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KDA
auth_asym_id	KO
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KDB
auth_asym_id	Jg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain KE
auth_asym_id	k4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain KEA
auth_asym_id	lO
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KEB
auth_asym_id	Jh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KF
auth_asym_id	X5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KFA
auth_asym_id	LP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KFB
auth_asym_id	Ji
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain KG
auth_asym_id	X6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KGA
auth_asym_id	lP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KGB
auth_asym_id	Jj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KH
auth_asym_id	x6
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KHA
auth_asym_id	YQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KHB
auth_asym_id	jj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KI
auth_asym_id	Z7
Residue indices (Uniprot)	6-71 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KIA
auth_asym_id	yQ
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KIB
auth_asym_id	Xk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KJ
auth_asym_id	Z8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KJA
auth_asym_id	YR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KJB
auth_asym_id	Wl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KK
auth_asym_id	M9
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KKA
auth_asym_id	LS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KKB
auth_asym_id	Jm
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KL
auth_asym_id	n9
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KLA
auth_asym_id	lS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KLB
auth_asym_id	km
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KM
auth_asym_id	NA
Residue indices (Uniprot)	32-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KMA
auth_asym_id	YT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KMB
auth_asym_id	Kn
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KN
auth_asym_id	AB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KNA
auth_asym_id	yT
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KNB
auth_asym_id	kn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain KO
auth_asym_id	bB
Residue indices (Uniprot)	45-250 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KOA
auth_asym_id	YU
Residue indices (Uniprot)	32-403 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KOB
auth_asym_id	Zo
Residue indices (Uniprot)	6-71 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KP
auth_asym_id	5B
Residue indices (Uniprot)	1-57 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KPA
auth_asym_id	YV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KPB
auth_asym_id	Zp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain KQ
auth_asym_id	ZC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KQA
auth_asym_id	LW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KR
auth_asym_id	MD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KRA
auth_asym_id	pX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KS
auth_asym_id	ME
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KSA
auth_asym_id	BZ
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KT
auth_asym_id	nE
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KTA
auth_asym_id	cZ
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KU
auth_asym_id	MF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KUA
auth_asym_id	Ca
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KV
auth_asym_id	yG
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KVA
auth_asym_id	Cb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KW
auth_asym_id	YH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KWA
auth_asym_id	cb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KX
auth_asym_id	YI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KXA
auth_asym_id	Cc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KY
auth_asym_id	LJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain KYA
auth_asym_id	4d
Residue indices (Uniprot)	45-250 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KZ
auth_asym_id	LK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain KZA
auth_asym_id	Xd
Residue indices (Uniprot)	41-132 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	L1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LA
auth_asym_id	l1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LAA
auth_asym_id	mK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LAB
auth_asym_id	zd
Residue indices (Uniprot)	41-132 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LB
auth_asym_id	Y2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain LBA
auth_asym_id	bL
Residue indices (Uniprot)	32-403 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LBB
auth_asym_id	Xe
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LC
auth_asym_id	Y3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LCA
auth_asym_id	dM
Residue indices (Uniprot)	49-333 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LCB
auth_asym_id	Kf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LD
auth_asym_id	L4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LDA
auth_asym_id	LO
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LDB
auth_asym_id	Kg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LE
auth_asym_id	l4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LEA
auth_asym_id	mO
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LEB
auth_asym_id	Kh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LF
auth_asym_id	Y5
Residue indices (Uniprot)	62-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LFA
auth_asym_id	MP
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LFB
auth_asym_id	Ki
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LG
auth_asym_id	Y6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LGA
auth_asym_id	mP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LGB
auth_asym_id	Kj
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LH
auth_asym_id	y6
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LHA
auth_asym_id	ZQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LHB
auth_asym_id	kj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LI
auth_asym_id	A8
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LIA
auth_asym_id	zQ
Residue indices (Uniprot)	28-489 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LIB
auth_asym_id	Yk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LJ
auth_asym_id	a8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LJA
auth_asym_id	ZR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LJB
auth_asym_id	Xl
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LK
auth_asym_id	N9
Residue indices (Uniprot)	1-29 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LKA
auth_asym_id	MS
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LKB
auth_asym_id	Km
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LL
auth_asym_id	o9
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LLA
auth_asym_id	mS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LLB
auth_asym_id	lm
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LM
auth_asym_id	OA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LMA
auth_asym_id	ZT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LMB
auth_asym_id	Ln
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LN
auth_asym_id	BB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain LNA
auth_asym_id	zT
Residue indices (Uniprot)	28-490 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LNB
auth_asym_id	ln
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LO
auth_asym_id	cB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LOA
auth_asym_id	bU
Residue indices (Uniprot)	32-403 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LOB
auth_asym_id	Ap
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LP
auth_asym_id	AC
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LPA
auth_asym_id	ZV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LPB
auth_asym_id	ap
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LQ
auth_asym_id	aC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LQA
auth_asym_id	MW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LR
auth_asym_id	ND
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain LRA
auth_asym_id	qX
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LS
auth_asym_id	NE
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LSA
auth_asym_id	CZ
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LT
auth_asym_id	oE
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LTA
auth_asym_id	dZ
Residue indices (Uniprot)	11-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LU
auth_asym_id	NF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LUA
auth_asym_id	Da
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain LV
auth_asym_id	zG
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LVA
auth_asym_id	Db
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LW
auth_asym_id	ZH
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LWA
auth_asym_id	db
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain LX
auth_asym_id	ZI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LXA
auth_asym_id	Dc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LY
auth_asym_id	NJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LYA
auth_asym_id	6d
Residue indices (Uniprot)	2-878 (-)
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain LZ
auth_asym_id	MK
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LZA
auth_asym_id	Zd
Residue indices (Uniprot)	47-178 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M1
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	m1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain MAA
auth_asym_id	AL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MAB
auth_asym_id	5d
Residue indices (Uniprot)	1-57 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MB
auth_asym_id	d2
Residue indices (Uniprot)	49-333 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MBA
auth_asym_id	AM
Residue indices (Uniprot)	43-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MBB
auth_asym_id	Ye
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MC
auth_asym_id	Z3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MCA
auth_asym_id	AN
Residue indices (Uniprot)	1-150 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MCB
auth_asym_id	Lf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MD
auth_asym_id	M4
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MDA
auth_asym_id	MO
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MDB
auth_asym_id	Lg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ME
auth_asym_id	m4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MEA
auth_asym_id	nO
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MEB
auth_asym_id	Lh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MF
auth_asym_id	e5
Residue indices (Uniprot)	43-290 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MFA
auth_asym_id	NP
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MFB
auth_asym_id	Li
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MG
auth_asym_id	Z6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MGA
auth_asym_id	AQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MGB
auth_asym_id	Lj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MH
auth_asym_id	z6
Residue indices (Uniprot)	28-490 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MHA
auth_asym_id	aQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MHB
auth_asym_id	lj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MI
auth_asym_id	B8
Residue indices (Uniprot)	2-232 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MIA
auth_asym_id	AR
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MIB
auth_asym_id	Zk
Residue indices (Uniprot)	46-310 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MJ
auth_asym_id	b8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MJA
auth_asym_id	aR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain MJB
auth_asym_id	Yl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain MK
auth_asym_id	O9
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MKA
auth_asym_id	NS
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain MKB
auth_asym_id	Lm
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ML
auth_asym_id	q9
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MLA
auth_asym_id	AT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MLB
auth_asym_id	mm
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MM
auth_asym_id	PA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain MMA
auth_asym_id	aT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MMB
auth_asym_id	Mn
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MN
auth_asym_id	CB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MNA
auth_asym_id	AU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MNB
auth_asym_id	mn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MO
auth_asym_id	dB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain MOA
auth_asym_id	AV
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MOB
auth_asym_id	Bp
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MP
auth_asym_id	BC
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MPA
auth_asym_id	aV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MPB
auth_asym_id	bp
Residue indices (Uniprot)	1-407 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MQ
auth_asym_id	bC
Residue indices (Uniprot)	1-405 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MQA
auth_asym_id	NW
Residue indices (Uniprot)	32-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain MR
auth_asym_id	OD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MRA
auth_asym_id	rX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MS
auth_asym_id	OE
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MSA
auth_asym_id	DZ
Residue indices (Uniprot)	12-352 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MT
auth_asym_id	qE
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MTA heme
auth_asym_id	eZ
Residue indices (Uniprot)	3-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	RFG
Available structure	PDB

Chain MU
auth_asym_id	OF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain MUA
auth_asym_id	Ea
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MV
auth_asym_id	AH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MVA
auth_asym_id	Eb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MW
auth_asym_id	AI
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MWA
auth_asym_id	eb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MX
auth_asym_id	aI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MXA
auth_asym_id	Ec
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain MY
auth_asym_id	OJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain MYA
auth_asym_id	7d
Residue indices (Uniprot)	2-878 (-)
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain MZ
auth_asym_id	NK
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain MZA
auth_asym_id	ad
Residue indices (Uniprot)	36-288 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	N1
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain NA
auth_asym_id	A2
Residue indices (Uniprot)	43-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NAA
auth_asym_id	BL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain NAB
auth_asym_id	Yd
Residue indices (Uniprot)	1-61 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NB
auth_asym_id	A3
Residue indices (Uniprot)	46-283 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NBA
auth_asym_id	BM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NBB
auth_asym_id	Ze
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NC
auth_asym_id	a3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NCA
auth_asym_id	aN
Residue indices (Uniprot)	1-87 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NCB
auth_asym_id	Mf
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ND
auth_asym_id	N4
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NDA
auth_asym_id	NO
Residue indices (Uniprot)	1-29 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NDB
auth_asym_id	Mg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NE
auth_asym_id	A5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NEA
auth_asym_id	oO
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NEB
auth_asym_id	Mh
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NF
auth_asym_id	A6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NFA
auth_asym_id	OP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NFB
auth_asym_id	Mi
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NG
auth_asym_id	a6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NGA
auth_asym_id	BQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain NGB
auth_asym_id	Mj
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NH
auth_asym_id	17
Residue indices (Uniprot)	49-222 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NHA
auth_asym_id	bQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NHB
auth_asym_id	mj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NI
auth_asym_id	C8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NIA
auth_asym_id	BR
Residue indices (Uniprot)	2-232 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NIB
auth_asym_id	Mk
Residue indices (Uniprot)	46-310 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NJ
auth_asym_id	c8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NJA
auth_asym_id	bR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NJB
auth_asym_id	Zl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NK
auth_asym_id	Q9
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NKA
auth_asym_id	OS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NKB
auth_asym_id	Mm
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NL
auth_asym_id	r9
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NLA
auth_asym_id	BT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain NLB
auth_asym_id	nm
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NM
auth_asym_id	QA
Residue indices (Uniprot)	4-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NMA
auth_asym_id	bT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NMB
auth_asym_id	Nn
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain NN
auth_asym_id	DB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain NNA
auth_asym_id	BU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain NNB
auth_asym_id	1o
Residue indices (Uniprot)	49-222 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NO
auth_asym_id	eB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NOA
auth_asym_id	BV
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NOB
auth_asym_id	Cp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NP
auth_asym_id	CC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NPA
auth_asym_id	bV
Residue indices (Uniprot)	1-405 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NPB
auth_asym_id	cp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain NQ
auth_asym_id	cC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain NQA
auth_asym_id	OW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NR
auth_asym_id	PD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain NRA
auth_asym_id	sX
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NS
auth_asym_id	QE
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NSA heme
auth_asym_id	EZ
Residue indices (Uniprot)	4-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	JCG
Available structure	PDB

Chain NT
auth_asym_id	rE
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NTA
auth_asym_id	fZ
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NU
auth_asym_id	PF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NUA
auth_asym_id	Fa
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NV
auth_asym_id	BH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain NVA
auth_asym_id	Fb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NW
auth_asym_id	BI
Residue indices (Uniprot)	2-228 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NWA
auth_asym_id	fb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain NX
auth_asym_id	bI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NXA
auth_asym_id	Fc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NY
auth_asym_id	PJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NYA
auth_asym_id	Ad
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NZ
auth_asym_id	OK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NZA
auth_asym_id	bd
Residue indices (Uniprot)	45-250 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	O1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	B2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OAA
auth_asym_id	CL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OAB
auth_asym_id	Ae
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OB
auth_asym_id	B3
Residue indices (Uniprot)	48-297 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OBA
auth_asym_id	CM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OBB
auth_asym_id	ae
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OC
auth_asym_id	b3
Residue indices (Uniprot)	1-407 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OCA
auth_asym_id	yN
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OCB
auth_asym_id	Nf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OD
auth_asym_id	O4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ODA
auth_asym_id	OO
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ODB
auth_asym_id	Ng
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OE
auth_asym_id	B5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain OEA
auth_asym_id	qO
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OEB
auth_asym_id	Nh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OF
auth_asym_id	B6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OFA
auth_asym_id	PP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OFB
auth_asym_id	Ni
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OG
auth_asym_id	b6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OGA
auth_asym_id	CQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OGB
auth_asym_id	Nj
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OH
auth_asym_id	27
Residue indices (Uniprot)	37-202 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OHA
auth_asym_id	cQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OHB
auth_asym_id	Ak
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OI
auth_asym_id	D8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain OIA
auth_asym_id	CR
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OIB
auth_asym_id	Al
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OJ
auth_asym_id	d8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OJA
auth_asym_id	cR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OJB
auth_asym_id	al
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OK
auth_asym_id	R9
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OKA
auth_asym_id	PS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain OKB
auth_asym_id	Nm
Residue indices (Uniprot)	1-29 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OL
auth_asym_id	t9
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OLA
auth_asym_id	CT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OLB
auth_asym_id	om
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OM
auth_asym_id	RA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OMA
auth_asym_id	cT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OMB
auth_asym_id	On
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ON
auth_asym_id	EB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ONA
auth_asym_id	CU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ONB
auth_asym_id	2o
Residue indices (Uniprot)	37-202 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OO
auth_asym_id	fB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain OOA
auth_asym_id	CV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OOB
auth_asym_id	Dp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain OP
auth_asym_id	DC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain OPA
auth_asym_id	cV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain OPB
auth_asym_id	dp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OQ
auth_asym_id	dC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OQA
auth_asym_id	PW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OR
auth_asym_id	QD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ORA
auth_asym_id	tX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OS
auth_asym_id	RE
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OSA heme
auth_asym_id	FZ
Residue indices (Uniprot)	5-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	JCG
Available structure	PDB

Chain OT
auth_asym_id	sE
Residue indices (Uniprot)	18-79 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OTA
auth_asym_id	gZ
Residue indices (Uniprot)	62-206 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OU
auth_asym_id	QF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain OUA
auth_asym_id	Ga
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OV
auth_asym_id	CH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OVA
auth_asym_id	Gb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OW
auth_asym_id	CI
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OWA
auth_asym_id	gb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OX
auth_asym_id	cI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OXA
auth_asym_id	Gc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain OY
auth_asym_id	QJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain OYA
auth_asym_id	Bd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain OZ
auth_asym_id	PK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain OZA
auth_asym_id	cd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	P1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PA
auth_asym_id	C2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PAA
auth_asym_id	DL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain PAB
auth_asym_id	Be
Residue indices (Uniprot)	2-231 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PB
auth_asym_id	C3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PBA
auth_asym_id	DM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PBB
auth_asym_id	be
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PC
auth_asym_id	c3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain PCA
auth_asym_id	zN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PCB
auth_asym_id	Of
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PD
auth_asym_id	P4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PDA
auth_asym_id	QO
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PDB
auth_asym_id	Og
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PE
auth_asym_id	C5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PEA
auth_asym_id	rO
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PEB
auth_asym_id	Oh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain PF
auth_asym_id	C6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PFA
auth_asym_id	QP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PFB
auth_asym_id	Oi
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PG
auth_asym_id	c6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PGA
auth_asym_id	DQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PGB
auth_asym_id	Oj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PH
auth_asym_id	37
Residue indices (Uniprot)	42-210 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PHA
auth_asym_id	dQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PHB
auth_asym_id	Bk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain PI
auth_asym_id	E8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PIA
auth_asym_id	DR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PIB
auth_asym_id	Bl
Residue indices (Uniprot)	2-228 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PJ
auth_asym_id	e8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain PJA
auth_asym_id	dR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PJB
auth_asym_id	bl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PK
auth_asym_id	S9
Residue indices (Uniprot)	1-119 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PKA
auth_asym_id	QS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PKB
auth_asym_id	Om
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PL
auth_asym_id	u9
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PLA
auth_asym_id	DT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PLB
auth_asym_id	qm
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PM
auth_asym_id	SA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PMA
auth_asym_id	dT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PMB
auth_asym_id	Pn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PN
auth_asym_id	FB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain PNA
auth_asym_id	DU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain PNB
auth_asym_id	3o
Residue indices (Uniprot)	42-210 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PO
auth_asym_id	gB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain POA
auth_asym_id	DV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain POB
auth_asym_id	Ep
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PP
auth_asym_id	EC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PPA
auth_asym_id	dV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PPB
auth_asym_id	ep
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PQ
auth_asym_id	eC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PQA
auth_asym_id	QW
Residue indices (Uniprot)	4-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain PR
auth_asym_id	RD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PRA
auth_asym_id	uX
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain PS
auth_asym_id	SE
Residue indices (Uniprot)	18-79 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PSA
auth_asym_id	GZ
Residue indices (Uniprot)	62-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PT
auth_asym_id	tE
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PTA
auth_asym_id	hZ
Residue indices (Uniprot)	2-66 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PU
auth_asym_id	RF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PUA
auth_asym_id	Ha
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain PV
auth_asym_id	DH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain PVA
auth_asym_id	Hb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PW
auth_asym_id	DI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain PWA
auth_asym_id	hb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain PX
auth_asym_id	dI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PXA
auth_asym_id	Hc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PY
auth_asym_id	RJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PYA
auth_asym_id	Cd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PZ
auth_asym_id	QK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PZA
auth_asym_id	dd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain Q
auth_asym_id	Q1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	D2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QAA
auth_asym_id	EL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QAB
auth_asym_id	Ce
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QB
auth_asym_id	D3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QBA
auth_asym_id	EM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain QBB
auth_asym_id	ce
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QC
auth_asym_id	d3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QCA
auth_asym_id	1N
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QCB
auth_asym_id	Pf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QD
auth_asym_id	Q4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QDA heme
auth_asym_id	RO
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	XQE
Available structure	PDB

Chain QDB
auth_asym_id	Pg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QE
auth_asym_id	D5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QEA
auth_asym_id	tO
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QEB
auth_asym_id	Ph
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QF
auth_asym_id	D6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QFA
auth_asym_id	RP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain QFB
auth_asym_id	Pi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QG
auth_asym_id	d6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain QGA
auth_asym_id	EQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QGB
auth_asym_id	Pj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QH
auth_asym_id	47
Residue indices (Uniprot)	37-208 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QHA
auth_asym_id	eQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QHB
auth_asym_id	Ck
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QI
auth_asym_id	F8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain QIA
auth_asym_id	ER
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QIB
auth_asym_id	Cl
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QJ
auth_asym_id	f8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QJA
auth_asym_id	eR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QJB
auth_asym_id	cl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain QK
auth_asym_id	T9
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QKA
auth_asym_id	RS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain QKB
auth_asym_id	Qm
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QL heme
auth_asym_id	v9
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	FCD
Available structure	PDB

Chain QLA
auth_asym_id	ET
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QLB
auth_asym_id	rm
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QM
auth_asym_id	TA
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QMA
auth_asym_id	eT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QMB
auth_asym_id	Qn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QN
auth_asym_id	GB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QNA
auth_asym_id	EU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QNB
auth_asym_id	4o
Residue indices (Uniprot)	37-208 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QO
auth_asym_id	hB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain QOA
auth_asym_id	EV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QOB
auth_asym_id	Fp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QP
auth_asym_id	FC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QPA
auth_asym_id	eV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain QPB
auth_asym_id	fp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QQ
auth_asym_id	fC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QQA
auth_asym_id	RW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QR
auth_asym_id	SD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QRA
auth_asym_id	vX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QS
auth_asym_id	TE
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QSA
auth_asym_id	HZ
Residue indices (Uniprot)	2-67 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QT
auth_asym_id	uE
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QTA
auth_asym_id	iZ
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QU
auth_asym_id	SF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain QUA
auth_asym_id	Ia
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QV
auth_asym_id	EH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QVA
auth_asym_id	Ib
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QW
auth_asym_id	EI
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QWA
auth_asym_id	ib
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QX
auth_asym_id	eI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain QXA
auth_asym_id	Ic
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain QY
auth_asym_id	SJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QYA
auth_asym_id	Dd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain QZ
auth_asym_id	RK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain QZA
auth_asym_id	ed
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	R1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain RA
auth_asym_id	E2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RAA
auth_asym_id	FL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RAB
auth_asym_id	De
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RB
auth_asym_id	E3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RBA
auth_asym_id	FM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RBB
auth_asym_id	de
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RC
auth_asym_id	e3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain RCA
auth_asym_id	pN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RCB
auth_asym_id	Qf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RD
auth_asym_id	R4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain RDA
auth_asym_id	SO
Residue indices (Uniprot)	1-119 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RDB
auth_asym_id	Qg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RE
auth_asym_id	E5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain REA
auth_asym_id	uO
Residue indices (Uniprot)	11-105 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain REB
auth_asym_id	Qh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain RF
auth_asym_id	E6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RFA
auth_asym_id	SP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RFB
auth_asym_id	Qi
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RG
auth_asym_id	e6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RGA
auth_asym_id	FQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain RGB
auth_asym_id	Qj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RH
auth_asym_id	57
Residue indices (Uniprot)	39-212 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RHA
auth_asym_id	fQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RHB
auth_asym_id	Dk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RI
auth_asym_id	G8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RIA
auth_asym_id	FR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RIB
auth_asym_id	Dl
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RJ
auth_asym_id	g8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RJA
auth_asym_id	fR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RJB
auth_asym_id	dl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RK
auth_asym_id	U9
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RKA
auth_asym_id	SS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RKB
auth_asym_id	Rm
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RL
auth_asym_id	w9
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RLA
auth_asym_id	FT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RLB
auth_asym_id	tm
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RM
auth_asym_id	UA
Residue indices (Uniprot)	36-261 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RMA
auth_asym_id	fT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain RMB
auth_asym_id	Rn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RN
auth_asym_id	HB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain RNA
auth_asym_id	FU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RNB
auth_asym_id	5o
Residue indices (Uniprot)	39-212 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RO
auth_asym_id	iB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ROA
auth_asym_id	FV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ROB
auth_asym_id	Gp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RP
auth_asym_id	GC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RPA
auth_asym_id	fV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RPB
auth_asym_id	gp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RQ
auth_asym_id	gC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RQA
auth_asym_id	SW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RR
auth_asym_id	TD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain RRA
auth_asym_id	wX
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RS
auth_asym_id	UE
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RSA
auth_asym_id	IZ
Residue indices (Uniprot)	1-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RT heme
auth_asym_id	vE
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	GTD
Available structure	PDB

Chain RTA
auth_asym_id	jZ
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RU
auth_asym_id	TF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RUA
auth_asym_id	Ja
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RV
auth_asym_id	FH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain RVA
auth_asym_id	Jb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain RW
auth_asym_id	FI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RWA
auth_asym_id	jb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain RX
auth_asym_id	fI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RXA
auth_asym_id	Jc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RY
auth_asym_id	TJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RYA
auth_asym_id	Ed
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RZ
auth_asym_id	SK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RZA
auth_asym_id	fd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain S
auth_asym_id	S1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SA
auth_asym_id	F2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SAA
auth_asym_id	GL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SAB
auth_asym_id	Ee
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SB
auth_asym_id	F3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SBA
auth_asym_id	GM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SBB
auth_asym_id	ee
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SC
auth_asym_id	f3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SCA
auth_asym_id	qN
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SCB
auth_asym_id	Rf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SD
auth_asym_id	S4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SDA
auth_asym_id	TO
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SDB
auth_asym_id	Rg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain SE
auth_asym_id	F5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain SEA heme
auth_asym_id	vO
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	TUE
Available structure	PDB

Chain SEB
auth_asym_id	Rh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SF
auth_asym_id	F6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SFA
auth_asym_id	TP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SFB
auth_asym_id	Ri
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SG
auth_asym_id	f6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain SGA
auth_asym_id	GQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SGB
auth_asym_id	Rj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SH
auth_asym_id	67
Residue indices (Uniprot)	47-215 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SHA
auth_asym_id	gQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SHB
auth_asym_id	Ek
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SI
auth_asym_id	H8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SIA
auth_asym_id	GR
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SIB
auth_asym_id	El
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SJ
auth_asym_id	h8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SJA
auth_asym_id	gR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SJB
auth_asym_id	el
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SK heme
auth_asym_id	V9
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	CZC
Available structure	PDB

Chain SKA
auth_asym_id	TS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SKB
auth_asym_id	Sm
Residue indices (Uniprot)	5-119 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SL
auth_asym_id	x9
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SLA
auth_asym_id	GT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SLB
auth_asym_id	um
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SM
auth_asym_id	VA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain SMA
auth_asym_id	gT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SMB
auth_asym_id	Sn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SN
auth_asym_id	IB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain SNA
auth_asym_id	GU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SNB
auth_asym_id	6o
Residue indices (Uniprot)	47-215 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SO
auth_asym_id	jB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain SOA
auth_asym_id	GV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SOB
auth_asym_id	Hp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SP
auth_asym_id	HC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain SPA
auth_asym_id	gV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SPB
auth_asym_id	hp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SQ
auth_asym_id	hC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SQA
auth_asym_id	TW
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SR
auth_asym_id	UD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SRA
auth_asym_id	xX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SS heme
auth_asym_id	VE
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	GQD
Available structure	PDB

Chain SSA
auth_asym_id	JZ
Residue indices (Uniprot)	5-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ST
auth_asym_id	wE
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain STA
auth_asym_id	kZ
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SU
auth_asym_id	UF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain SUA
auth_asym_id	Ka
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SV
auth_asym_id	GH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SVA
auth_asym_id	Kb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SW
auth_asym_id	GI
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SWA
auth_asym_id	kb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SX
auth_asym_id	gI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SXA
auth_asym_id	Kc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain SY
auth_asym_id	UJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SYA
auth_asym_id	Fd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain SZ
auth_asym_id	TK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain SZA
auth_asym_id	gd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	T1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain TA
auth_asym_id	G2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain TAA
auth_asym_id	HL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain TAB
auth_asym_id	Fe
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TB
auth_asym_id	G3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TBA
auth_asym_id	HM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TBB
auth_asym_id	fe
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TC
auth_asym_id	g3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TCA
auth_asym_id	rN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TCB
auth_asym_id	Sf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TD
auth_asym_id	T4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain TDA
auth_asym_id	UO
Residue indices (Uniprot)	11-105 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TDB
auth_asym_id	Sg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TE
auth_asym_id	G5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TEA
auth_asym_id	wO
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TEB
auth_asym_id	Sh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TF
auth_asym_id	G6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TFA
auth_asym_id	UP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TFB
auth_asym_id	Si
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TG
auth_asym_id	g6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TGA
auth_asym_id	HQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TGB
auth_asym_id	Sj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TH
auth_asym_id	77
Residue indices (Uniprot)	38-201 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain THA
auth_asym_id	hQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain THB
auth_asym_id	Fk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TI
auth_asym_id	I8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TIA
auth_asym_id	HR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain TIB
auth_asym_id	Fl
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain TJ
auth_asym_id	i8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TJA
auth_asym_id	hR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TJB
auth_asym_id	fl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TK
auth_asym_id	W9
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TKA
auth_asym_id	US
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TKB
auth_asym_id	Tm
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TL
auth_asym_id	y9
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TLA
auth_asym_id	HT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TLB heme
auth_asym_id	vm
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	BVH
Available structure	PDB

Chain TM
auth_asym_id	WA
Residue indices (Uniprot)	179-317 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TMA
auth_asym_id	hT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TMB
auth_asym_id	Tn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain TN
auth_asym_id	JB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TNA
auth_asym_id	HU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain TNB
auth_asym_id	7o
Residue indices (Uniprot)	38-201 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TO
auth_asym_id	kB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain TOA
auth_asym_id	HV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain TOB
auth_asym_id	Ip
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TP
auth_asym_id	IC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TPA
auth_asym_id	hV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TPB
auth_asym_id	ip
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TQ
auth_asym_id	iC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain TQA
auth_asym_id	UW
Residue indices (Uniprot)	36-261 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TR
auth_asym_id	VD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TRA
auth_asym_id	yX
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain TS
auth_asym_id	WE
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TSA
auth_asym_id	KZ
Residue indices (Uniprot)	9-45 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TT
auth_asym_id	xE
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TTA
auth_asym_id	lZ
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TU
auth_asym_id	VF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TUA
auth_asym_id	La
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain TV
auth_asym_id	HH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TVA
auth_asym_id	Lb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TW
auth_asym_id	HI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TWA
auth_asym_id	lb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain TX
auth_asym_id	hI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TXA
auth_asym_id	Lc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TY
auth_asym_id	VJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TYA
auth_asym_id	Gd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TZ
auth_asym_id	UK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TZA
auth_asym_id	hd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain U
auth_asym_id	U1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	H2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UAA
auth_asym_id	IL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UAB
auth_asym_id	Ge
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UB
auth_asym_id	H3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UBA
auth_asym_id	IM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain UBB
auth_asym_id	ge
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UC
auth_asym_id	h3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UCA
auth_asym_id	sN
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UCB
auth_asym_id	Tf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UD
auth_asym_id	U4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UDA heme
auth_asym_id	VO
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	ORE
Available structure	PDB

Chain UDB
auth_asym_id	Tg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain UE
auth_asym_id	H5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain UEA
auth_asym_id	xO
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UEB
auth_asym_id	Th
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UF
auth_asym_id	H6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UFA
auth_asym_id	VP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UFB
auth_asym_id	Ti
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UG
auth_asym_id	h6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UGA
auth_asym_id	IQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UGB
auth_asym_id	Tj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain UH
auth_asym_id	87
Residue indices (Uniprot)	34-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UHA
auth_asym_id	iQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UHB
auth_asym_id	Gk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UI
auth_asym_id	J8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UIA
auth_asym_id	IR
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UIB
auth_asym_id	Gl
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UJ
auth_asym_id	j8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UJA
auth_asym_id	iR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UJB
auth_asym_id	gl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UK
auth_asym_id	X9
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UKA
auth_asym_id	VS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UKB
auth_asym_id	Um
Residue indices (Uniprot)	11-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UL
auth_asym_id	z9
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ULA
auth_asym_id	IT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ULB
auth_asym_id	wm
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UM
auth_asym_id	XA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UMA
auth_asym_id	iT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UMB
auth_asym_id	Un
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UN
auth_asym_id	KB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UNA
auth_asym_id	IU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UNB
auth_asym_id	8o
Residue indices (Uniprot)	34-213 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UO
auth_asym_id	lB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UOA
auth_asym_id	IV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UOB
auth_asym_id	Jp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UP
auth_asym_id	JC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UPA
auth_asym_id	iV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain UPB
auth_asym_id	jp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UQ
auth_asym_id	jC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UQA
auth_asym_id	VW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain UR
auth_asym_id	WD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain URA
auth_asym_id	zX
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain US
auth_asym_id	XE
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain USA
auth_asym_id	LZ
Residue indices (Uniprot)	1-37 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UT
auth_asym_id	yE
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UTA
auth_asym_id	mZ
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UU
auth_asym_id	WF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UUA
auth_asym_id	Ma
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UV
auth_asym_id	IH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UVA
auth_asym_id	Mb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UW
auth_asym_id	II
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UWA
auth_asym_id	mb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UX
auth_asym_id	iI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain UXA
auth_asym_id	Mc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain UY
auth_asym_id	WJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UYA
auth_asym_id	Hd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain UZ
auth_asym_id	VK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain UZA
auth_asym_id	id
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	V1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VA
auth_asym_id	I2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VAA
auth_asym_id	JL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain VAB
auth_asym_id	He
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VB
auth_asym_id	I3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VBA
auth_asym_id	JM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VBB
auth_asym_id	he
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VC
auth_asym_id	i3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain VCA
auth_asym_id	tN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VCB
auth_asym_id	Uf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VD
auth_asym_id	V4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VDA
auth_asym_id	WO
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VDB
auth_asym_id	Ug
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VE
auth_asym_id	I5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VEA
auth_asym_id	yO
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VEB
auth_asym_id	Uh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain VF
auth_asym_id	I6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VFA
auth_asym_id	WP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VFB
auth_asym_id	Ui
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VG
auth_asym_id	i6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VGA
auth_asym_id	JQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VGB
auth_asym_id	Uj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VH
auth_asym_id	A7
Residue indices (Uniprot)	8-752 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VHA
auth_asym_id	jQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VHB
auth_asym_id	Hk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VI
auth_asym_id	K8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VIA
auth_asym_id	JR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VIB
auth_asym_id	Hl
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VJ
auth_asym_id	k8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain VJA
auth_asym_id	jR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VJB
auth_asym_id	hl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VK
auth_asym_id	Y9
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VKA
auth_asym_id	WS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VKB heme
auth_asym_id	Vm
Residue indices (Uniprot)	4-137 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	YRH
Available structure	PDB

Chain VL
auth_asym_id	p9
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VLA
auth_asym_id	JT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VLB
auth_asym_id	xm
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VM
auth_asym_id	YA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VMA
auth_asym_id	jT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VMB
auth_asym_id	Vn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VN
auth_asym_id	LB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain VNA
auth_asym_id	JU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VNB
auth_asym_id	Ao
Residue indices (Uniprot)	8-752 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VO
auth_asym_id	mB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VOA
auth_asym_id	JV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VOB
auth_asym_id	Kp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VP
auth_asym_id	KC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VPA
auth_asym_id	jV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VPB
auth_asym_id	kp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VQ
auth_asym_id	kC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VQA
auth_asym_id	WW
Residue indices (Uniprot)	179-317 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VR
auth_asym_id	XD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VRA
auth_asym_id	AY
Residue indices (Uniprot)	1-150 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VS
auth_asym_id	YE
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VSA
auth_asym_id	MZ
Residue indices (Uniprot)	1-42 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VT
auth_asym_id	zE
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VTA
auth_asym_id	nZ
Residue indices (Uniprot)	1-27 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VU
auth_asym_id	XF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VUA
auth_asym_id	Na
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VV
auth_asym_id	JH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain VVA
auth_asym_id	Nb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain VW
auth_asym_id	JI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain VWA
auth_asym_id	nb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain VX
auth_asym_id	jI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VXA
auth_asym_id	Nc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VY
auth_asym_id	XJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VYA
auth_asym_id	Id
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain VZ
auth_asym_id	WK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VZA
auth_asym_id	jd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain W
auth_asym_id	W1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WA
auth_asym_id	J2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WAA
auth_asym_id	KL
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WAB
auth_asym_id	Ie
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WB
auth_asym_id	J3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WBA
auth_asym_id	KM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain WBB
auth_asym_id	ie
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WC
auth_asym_id	j3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WCA
auth_asym_id	uN
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain WCB
auth_asym_id	Vf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WD
auth_asym_id	W4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WDA
auth_asym_id	XO
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WDB
auth_asym_id	Vg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WE
auth_asym_id	J5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain WEA
auth_asym_id	zO
Residue indices (Uniprot)	1-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WEB
auth_asym_id	Vh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WF
auth_asym_id	J6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WFA
auth_asym_id	XP
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WFB
auth_asym_id	Vi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain WG
auth_asym_id	j6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain WGA
auth_asym_id	KQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WGB
auth_asym_id	Vj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WH
auth_asym_id	B7
Residue indices (Uniprot)	3-734 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WHA
auth_asym_id	kQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WHB
auth_asym_id	Ik
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WI
auth_asym_id	L8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WIA
auth_asym_id	KR
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WIB
auth_asym_id	Il
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WJ
auth_asym_id	l8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WJA
auth_asym_id	kR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WJB
auth_asym_id	il
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain WK
auth_asym_id	Z9
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WKA
auth_asym_id	XS
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WKB
auth_asym_id	Wm
Residue indices (Uniprot)	1-46 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WL
auth_asym_id	P9
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WLA
auth_asym_id	KT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WLB
auth_asym_id	ym
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WM
auth_asym_id	ZA
Residue indices (Uniprot)	26-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain WMA
auth_asym_id	kT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WMB
auth_asym_id	Wn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WN
auth_asym_id	MB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain WNA
auth_asym_id	KU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WNB
auth_asym_id	Bo
Residue indices (Uniprot)	3-734 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WO
auth_asym_id	nB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain WOA
auth_asym_id	KV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WOB
auth_asym_id	Lp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain WP
auth_asym_id	LC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WPA
auth_asym_id	kV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WPB
auth_asym_id	lp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WQ
auth_asym_id	lC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WQA
auth_asym_id	XW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain WR
auth_asym_id	YD
Residue indices (Uniprot)	62-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WRA
auth_asym_id	aY
Residue indices (Uniprot)	1-87 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WS
auth_asym_id	ZE
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WSA
auth_asym_id	NZ
Residue indices (Uniprot)	1-29 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WT
auth_asym_id	pE
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WTA
auth_asym_id	oZ
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WU
auth_asym_id	YF
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain WUA
auth_asym_id	Oa
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain WV
auth_asym_id	KH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WVA
auth_asym_id	Ob
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WW
auth_asym_id	KI
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WWA
auth_asym_id	ob
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WX
auth_asym_id	kI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain WXA
auth_asym_id	Oc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain WY
auth_asym_id	YJ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain WYA
auth_asym_id	Jd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WZ
auth_asym_id	XK
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain WZA
auth_asym_id	kd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain X
auth_asym_id	X1
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XA
auth_asym_id	K2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XAA
auth_asym_id	LL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain XAB
auth_asym_id	Je
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XB
auth_asym_id	K3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XBA
auth_asym_id	LM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XBB
auth_asym_id	je
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XC
auth_asym_id	k3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XCA
auth_asym_id	vN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XCB
auth_asym_id	Wf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain XD
auth_asym_id	X4
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XDA
auth_asym_id	YO
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XDB
auth_asym_id	Wg
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XE
auth_asym_id	K5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XEA
auth_asym_id	pO
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XEB
auth_asym_id	Wh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XF
auth_asym_id	K6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XFA
auth_asym_id	YP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XFB
auth_asym_id	Wi
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XG
auth_asym_id	k6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XGA
auth_asym_id	LQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XGB
auth_asym_id	Wj
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XH
auth_asym_id	C7
Residue indices (Uniprot)	2-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XHA
auth_asym_id	lQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XHB
auth_asym_id	Jk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XI
auth_asym_id	M8
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XIA
auth_asym_id	LR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XIB
auth_asym_id	Jl
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XJ
auth_asym_id	m8
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain XJA
auth_asym_id	lR
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XJB
auth_asym_id	jl
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XK
auth_asym_id	a9
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XKA
auth_asym_id	YS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XKB
auth_asym_id	Xm
Residue indices (Uniprot)	3-41 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XL
auth_asym_id	AA
Residue indices (Uniprot)	322-424 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XLA
auth_asym_id	LT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XLB
auth_asym_id	zm
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XM
auth_asym_id	aA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XMA
auth_asym_id	lT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XMB
auth_asym_id	Xn
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XN
auth_asym_id	NB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XNA
auth_asym_id	LU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XNB
auth_asym_id	Co
Residue indices (Uniprot)	2-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XO
auth_asym_id	oB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain XOA
auth_asym_id	LV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain XOB
auth_asym_id	Mp
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XP
auth_asym_id	MC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XPA
auth_asym_id	lV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XPB
auth_asym_id	mp
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain XQ
auth_asym_id	mC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain XQA
auth_asym_id	YW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XR
auth_asym_id	eD
Residue indices (Uniprot)	43-290 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XRA
auth_asym_id	yY
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain XS
auth_asym_id	aE
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XSA
auth_asym_id	OZ
Residue indices (Uniprot)	1-254 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XT
auth_asym_id	PE
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XTA
auth_asym_id	qZ
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XU
auth_asym_id	dF
Residue indices (Uniprot)	49-333 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XUA
auth_asym_id	Pa
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XV
auth_asym_id	LH
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain XVA
auth_asym_id	Pb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain XW
auth_asym_id	LI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain XWA
auth_asym_id	pb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain XX
auth_asym_id	lI
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XXA
auth_asym_id	Pc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XY
auth_asym_id	MJ
Residue indices (Uniprot)	46-310 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XYA
auth_asym_id	Kd
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain XZ
auth_asym_id	YK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain XZA
auth_asym_id	ld
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	Y1
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YA
auth_asym_id	L2
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YAA
auth_asym_id	ML
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YAB
auth_asym_id	Ke
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YB
auth_asym_id	L3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain YBA
auth_asym_id	MM
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain YBB
auth_asym_id	ke
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain YC
auth_asym_id	l3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YCA
auth_asym_id	wN
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain YCB
auth_asym_id	Xf
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YD
auth_asym_id	Y4
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YDA
auth_asym_id	ZO
Residue indices (Uniprot)	1-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YDB
auth_asym_id	Xg
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain YE
auth_asym_id	L5
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YEA
auth_asym_id	PO
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YEB
auth_asym_id	Xh
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YF
auth_asym_id	L6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YFA
auth_asym_id	ZP
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YFB
auth_asym_id	Xi
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YG
auth_asym_id	l6
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YGA
auth_asym_id	MQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YGB
auth_asym_id	Xj
Residue indices (Uniprot)	48-371 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YH
auth_asym_id	D7
Residue indices (Uniprot)	6-135 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YHA
auth_asym_id	mQ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YHB
auth_asym_id	Kk
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YI
auth_asym_id	N8
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YIA
auth_asym_id	MR
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YIB
auth_asym_id	Kl
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YJ
auth_asym_id	A9
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YJA
auth_asym_id	mR
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain YJB
auth_asym_id	kl
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain YK
auth_asym_id	b9
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YKA
auth_asym_id	ZS
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YKB
auth_asym_id	Ym
Residue indices (Uniprot)	1-33 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YL
auth_asym_id	BA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YLA
auth_asym_id	MT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YLB
auth_asym_id	pm
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YM
auth_asym_id	bA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain YMA
auth_asym_id	mT
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YMB
auth_asym_id	Yn
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain YN
auth_asym_id	OB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain YNA
auth_asym_id	MU
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YNB
auth_asym_id	Do
Residue indices (Uniprot)	6-135 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YO
auth_asym_id	pB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YOA
auth_asym_id	MV
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YOB
auth_asym_id	Np
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain YP
auth_asym_id	NC
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain YPA
auth_asym_id	mV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain YQ
auth_asym_id	AD
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YQA
auth_asym_id	ZW
Residue indices (Uniprot)	26-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain YR
auth_asym_id	AE
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YRA
auth_asym_id	zY
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YS
auth_asym_id	bE
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YSA
auth_asym_id	QZ
Residue indices (Uniprot)	64-204 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YT
auth_asym_id	AF
Residue indices (Uniprot)	43-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YTA
auth_asym_id	rZ
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YU
auth_asym_id	1G
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain YUA
auth_asym_id	Qa
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain YV
auth_asym_id	MH
Residue indices (Uniprot)	61-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YVA
auth_asym_id	Qb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YW
auth_asym_id	MI
Residue indices (Uniprot)	1-162 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YWA
auth_asym_id	qb
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YX
auth_asym_id	mI
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain YXA
auth_asym_id	Qc
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain YY
auth_asym_id	ZJ
Residue indices (Uniprot)	46-310 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YYA
auth_asym_id	Ld
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain YZ
auth_asym_id	ZK
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain YZA
auth_asym_id	md
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	Z1
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZA
auth_asym_id	M2
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZAA
auth_asym_id	NL
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZAB
auth_asym_id	Le
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain ZB
auth_asym_id	M3
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZBA
auth_asym_id	NM
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZBB
auth_asym_id	le
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZC
auth_asym_id	m3
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZCA
auth_asym_id	xN
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZCB
auth_asym_id	Yf
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZD
auth_asym_id	Z4
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZDA
auth_asym_id	aO
Residue indices (Uniprot)	11-344 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZDB
auth_asym_id	Yg
Residue indices (Uniprot)	62-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZE
auth_asym_id	M5
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZEA
auth_asym_id	AP
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZEB
auth_asym_id	Yh
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZF
auth_asym_id	M6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZFA
auth_asym_id	aP
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZFB
auth_asym_id	Yi
Residue indices (Uniprot)	62-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZG
auth_asym_id	m6
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZGA
auth_asym_id	NQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZGB
auth_asym_id	Yj
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZH
auth_asym_id	E7
Residue indices (Uniprot)	3-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZHA
auth_asym_id	nQ
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZHB
auth_asym_id	Lk
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain ZI
auth_asym_id	O8
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZIA
auth_asym_id	NR
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZIB
auth_asym_id	Ll
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain ZJ
auth_asym_id	B9
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZJA
auth_asym_id	AS
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZJB
auth_asym_id	ll
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZK
auth_asym_id	c9
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZKA
auth_asym_id	aS
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain ZKB
auth_asym_id	Zm
Residue indices (Uniprot)	2-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZL
auth_asym_id	CA
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain ZLA
auth_asym_id	NT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain ZLB
auth_asym_id	Pm
Residue indices (Uniprot)	1-118 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZM
auth_asym_id	cA
Residue indices (Uniprot)	179-317 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZMA
auth_asym_id	nT
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain ZMB
auth_asym_id	Zn
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZN
auth_asym_id	PB
Residue indices (Uniprot)	2-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZNA
auth_asym_id	NU
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZNB
auth_asym_id	Eo
Residue indices (Uniprot)	3-60 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZO
auth_asym_id	qB
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain ZOA
auth_asym_id	NV
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain ZOB
auth_asym_id	Op
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZP
auth_asym_id	OC
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZPA
auth_asym_id	AW
Residue indices (Uniprot)	322-424 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZQ
auth_asym_id	BD
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain ZQA
auth_asym_id	aW
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain ZR
auth_asym_id	BE
Residue indices (Uniprot)	2-507 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZRA
auth_asym_id	1Y
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain ZS
auth_asym_id	cE
Residue indices (Uniprot)	22-473 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZSA heme
auth_asym_id	RZ
Residue indices (Uniprot)	2-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	JCG
Available structure	PDB

Chain ZT
auth_asym_id	BF
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZTA
auth_asym_id	tZ
Residue indices (Uniprot)	1-31 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZU
auth_asym_id	AG
Residue indices (Uniprot)	1-150 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZUA
auth_asym_id	Ra
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZV
auth_asym_id	NH
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZVA
auth_asym_id	Rb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZW
auth_asym_id	NI
Residue indices (Uniprot)	1-172 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZWA
auth_asym_id	rb
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZX
auth_asym_id	AJ
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZXA
auth_asym_id	Rc
Residue indices (Uniprot)	1-164 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZY
auth_asym_id	AK
Residue indices (Uniprot)	42-298 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain ZYA
auth_asym_id	Md
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain ZZ
auth_asym_id	aK
Residue indices (Uniprot)	1-177 (-)
Missing residues	72ASN-72ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain ZZA
auth_asym_id	nd
Residue indices (Uniprot)	1-161 (-)
Missing residues	71ASN-71ASN
Nonstandard amino acids	MEN
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å