May. 14, 15:15:43 2013 [ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ] The following checks were made on : ----------------------------------------- CLOSE CONTACTS ==> Distances smaller than 2.2 Angstroms are considered as close contacts for heavy atoms, 1.6 Angstroms for hydrogens. Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance ------------------------------------------------------------------------- A HD1 HIS 88 - A HD1 HIS 90 9 Dist = 1.38 A O VAL 51 - A H SER 53 3 Dist = 1.45 A O TRP 71 - A H LEU 75 10 Dist = 1.46 A HG1 THR 9 - A H ASN 11 9 Dist = 1.47 A O TRP 71 - A H LEU 75 2 Dist = 1.48 A 2H MET 1 - A H SER 20 7 Dist = 1.49 A O TRP 71 - A H LEU 75 5 Dist = 1.49 A O TRP 71 - A H LEU 75 8 Dist = 1.50 A O TRP 71 - A H LEU 75 9 Dist = 1.50 A O TRP 71 - A H LEU 75 1 Dist = 1.54 A O TRP 71 - A H LEU 75 4 Dist = 1.55 A O VAL 51 - A H SER 53 9 Dist = 1.56 A HG1 THR 9 - A HD1 HIS 12 6 Dist = 1.56 A 3HZ LYS 65 - A HE1 TRP 71 8 Dist = 1.58 A O ASN 13 - A H LYS 65 9 Dist = 1.58 A O LEU 75 - A H GLU 79 7 Dist = 1.58 A O TRP 71 - A H LEU 75 7 Dist = 1.59 A O VAL 51 - A H SER 53 7 Dist = 1.60 A O GLU 79 - A H GLU 83 7 Dist = 1.60 A O VAL 51 - A O ASP 64 3 Dist = 2.11 A O VAL 51 - A O ASP 64 7 Dist = 2.16 A O VAL 51 - A O ASP 64 9 Dist = 2.18 A O VAL 51 - A N SER 53 3 Dist = 2.18 DISTANCES AND ANGLES We have checked your intra and intermolecular distances and angles with the procedures currently in place at PDB: ==> Bond and angle checks are performed by first computing the average rms error for all bonds and angles relative to standard values for nucleotide units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc. 1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate Bond and Angle Parameters for X-ray protein structure refinement, Acta Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the dictionary values by more than six times this computed rms error is identified as an outlier. *** Covalent Bond Lengths: The RMS deviation for covalent bonds relative to the standard dictionary is 0.011 Angstroms All covalent bonds lie within a 6.0*RMSD range about the standard dictionary values. *** Covalent Angle Values: The RMS deviation for covalent angles relative to the standard dictionary is 1.4 degrees. All covalent bond angles lie within a 6.0*RMSD range about the standard dictionary values. TORSION ANGLES The torsion angle distributions have been checked. The postscript file of the conformation rings showing the torsion angle distributions will be sent in a separate E-mail message. CHIRALITY The chirality has been checked. O1P, O2P, and hydrogen atoms which do not follow the convention defined in the IUBMB (Liebecq, C. Compendium of Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press: London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax, Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich, Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been standardized. Any other stereochemical violations are listed below. E/Z NOMENCLATURE E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs to be corrected to conform with the standard for E/Z orientation presented in [J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142]. Model Chain Residue Residue Atom Name Original Name Number Atom Name ----- ----- ------- ------- -------- --------- 1 A ASN 11 1HD2 1 A ASN 11 2HD2 1 A ASN 13 1HD2 1 A ASN 13 2HD2 1 A GLN 38 1HE2 1 A GLN 38 2HE2 1 A ASN 43 1HD2 1 A ASN 43 2HD2 1 A ASN 67 1HD2 1 A ASN 67 2HD2 1 A ASN 70 1HD2 1 A ASN 70 2HD2 2 A ASN 11 1HD2 2 A ASN 11 2HD2 2 A ASN 13 1HD2 2 A ASN 13 2HD2 2 A GLN 38 1HE2 2 A GLN 38 2HE2 2 A ASN 43 1HD2 2 A ASN 43 2HD2 2 A ASN 67 1HD2 2 A ASN 67 2HD2 2 A ASN 70 1HD2 2 A ASN 70 2HD2 3 A ASN 11 1HD2 3 A ASN 11 2HD2 3 A ASN 13 1HD2 3 A ASN 13 2HD2 3 A GLN 38 1HE2 3 A GLN 38 2HE2 3 A ASN 43 1HD2 3 A ASN 43 2HD2 3 A ASN 67 1HD2 3 A ASN 67 2HD2 3 A ASN 70 1HD2 3 A ASN 70 2HD2 4 A ASN 11 1HD2 4 A ASN 11 2HD2 4 A ASN 13 1HD2 4 A ASN 13 2HD2 4 A GLN 38 1HE2 4 A GLN 38 2HE2 4 A ASN 43 1HD2 4 A ASN 43 2HD2 4 A ASN 67 1HD2 4 A ASN 67 2HD2 4 A ASN 70 1HD2 4 A ASN 70 2HD2 5 A ASN 11 1HD2 5 A ASN 11 2HD2 5 A ASN 13 1HD2 5 A ASN 13 2HD2 5 A GLN 38 1HE2 5 A GLN 38 2HE2 5 A ASN 43 1HD2 5 A ASN 43 2HD2 5 A ASN 67 1HD2 5 A ASN 67 2HD2 5 A ASN 70 1HD2 5 A ASN 70 2HD2 6 A ASN 11 1HD2 6 A ASN 11 2HD2 6 A ASN 13 1HD2 6 A ASN 13 2HD2 6 A GLN 38 1HE2 6 A GLN 38 2HE2 6 A ASN 43 1HD2 6 A ASN 43 2HD2 6 A ASN 67 1HD2 6 A ASN 67 2HD2 6 A ASN 70 1HD2 6 A ASN 70 2HD2 7 A ASN 11 1HD2 7 A ASN 11 2HD2 7 A ASN 13 1HD2 7 A ASN 13 2HD2 7 A GLN 38 1HE2 7 A GLN 38 2HE2 7 A ASN 43 1HD2 7 A ASN 43 2HD2 7 A ASN 67 1HD2 7 A ASN 67 2HD2 7 A ASN 70 1HD2 7 A ASN 70 2HD2 8 A ASN 11 1HD2 8 A ASN 11 2HD2 8 A ASN 13 1HD2 8 A ASN 13 2HD2 8 A GLN 38 1HE2 8 A GLN 38 2HE2 8 A ASN 43 1HD2 8 A ASN 43 2HD2 8 A ASN 67 1HD2 8 A ASN 67 2HD2 8 A ASN 70 1HD2 8 A ASN 70 2HD2 9 A ASN 11 1HD2 9 A ASN 11 2HD2 9 A ASN 13 1HD2 9 A ASN 13 2HD2 9 A GLN 38 1HE2 9 A GLN 38 2HE2 9 A ASN 43 1HD2 9 A ASN 43 2HD2 9 A ASN 67 1HD2 9 A ASN 67 2HD2 9 A ASN 70 1HD2 9 A ASN 70 2HD2 10 A ASN 11 1HD2 10 A ASN 11 2HD2 10 A ASN 13 1HD2 10 A ASN 13 2HD2 10 A GLN 38 1HE2 10 A GLN 38 2HE2 10 A ASN 43 1HD2 10 A ASN 43 2HD2 10 A ASN 67 1HD2 10 A ASN 67 2HD2 10 A ASN 70 1HD2 10 A ASN 70 2HD2 OTHER IMPORTANT ISSUES ==> The following residues are missing: (Note: The SEQ number starts from 1 for each chain according to SEQRES sequence record.) RES MOD#C SEQ MET( 1 A -90 ) LYS( 1 A -89 ) ILE( 1 A -88 ) ILE( 1 A -87 ) SER( 1 A -86 ) ILE( 1 A -85 ) SER( 1 A -84 ) GLU( 1 A -83 ) THR( 1 A -82 ) PRO( 1 A -81 ) ASN( 1 A -80 ) HIS( 1 A -79 ) ASN( 1 A -78 ) THR( 1 A -77 ) MET( 1 A -76 ) LYS( 1 A -75 ) ILE( 1 A -74 ) THR( 1 A -73 ) LEU( 1 A -72 ) SER( 1 A -71 ) GLU( 1 A -70 ) SER( 1 A -69 ) ARG( 1 A -68 ) GLU( 1 A -67 ) GLY( 1 A -66 ) MET( 1 A -65 ) THR( 1 A -64 ) SER( 1 A -63 ) ASP( 1 A -62 ) THR( 1 A -61 ) TYR( 1 A -60 ) THR( 1 A -59 ) LYS( 1 A -58 ) VAL( 1 A -57 ) ASP( 1 A -56 ) ASP( 1 A -55 ) SER( 1 A -54 ) GLN( 1 A -53 ) PRO( 1 A -52 ) ALA( 1 A -51 ) PHE( 1 A -50 ) ILE( 1 A -49 ) ASN( 1 A -48 ) ASP( 1 A -47 ) ILE( 1 A -46 ) LEU( 1 A -45 ) LYS( 1 A -44 ) VAL( 1 A -43 ) GLU( 1 A -42 ) GLY( 1 A -41 ) VAL( 1 A -40 ) LYS( 1 A -39 ) SER( 1 A -38 ) ILE( 1 A -37 ) PHE( 1 A -36 ) HIS( 1 A -35 ) VAL( 1 A -34 ) MET( 1 A -33 ) ASP( 1 A -32 ) PHE( 1 A -31 ) ILE( 1 A -30 ) SER( 1 A -29 ) VAL( 1 A -28 ) ASP( 1 A -27 ) LYS( 1 A -26 ) GLU( 1 A -25 ) ASN( 1 A -24 ) ASP( 1 A -23 ) ALA( 1 A -22 ) ASN( 1 A -21 ) TRP( 1 A -20 ) GLU( 1 A -19 ) THR( 1 A -18 ) VAL( 1 A -17 ) LEU( 1 A -16 ) PRO( 1 A -15 ) LYS( 1 A -14 ) VAL( 1 A -13 ) GLU( 1 A -12 ) ALA( 1 A -11 ) VAL( 1 A -10 ) PHE( 1 A -9 ) GLU( 1 A -8 ) LEU( 1 A -7 ) GLU( 1 A -6 ) HIS( 1 A -5 ) HIS( 1 A -4 ) HIS( 1 A -3 ) HIS( 1 A -2 ) HIS( 1 A -1 ) HIS( 1 A 0 ) MET( 2 A -90 ) LYS( 2 A -89 ) ILE( 2 A -88 ) ILE( 2 A -87 ) SER( 2 A -86 ) ILE( 2 A -85 ) SER( 2 A -84 ) GLU( 2 A -83 ) THR( 2 A -82 ) PRO( 2 A -81 ) ASN( 2 A -80 ) HIS( 2 A -79 ) ASN( 2 A -78 ) THR( 2 A -77 ) MET( 2 A -76 ) LYS( 2 A -75 ) ILE( 2 A -74 ) THR( 2 A -73 ) LEU( 2 A -72 ) SER( 2 A -71 ) GLU( 2 A -70 ) SER( 2 A -69 ) ARG( 2 A -68 ) GLU( 2 A -67 ) GLY( 2 A -66 ) MET( 2 A -65 ) THR( 2 A -64 ) SER( 2 A -63 ) ASP( 2 A -62 ) THR( 2 A -61 ) TYR( 2 A -60 ) THR( 2 A -59 ) LYS( 2 A -58 ) VAL( 2 A -57 ) ASP( 2 A -56 ) ASP( 2 A -55 ) SER( 2 A -54 ) GLN( 2 A -53 ) PRO( 2 A -52 ) ALA( 2 A -51 ) PHE( 2 A -50 ) ILE( 2 A -49 ) ASN( 2 A -48 ) ASP( 2 A -47 ) ILE( 2 A -46 ) LEU( 2 A -45 ) LYS( 2 A -44 ) VAL( 2 A -43 ) GLU( 2 A -42 ) GLY( 2 A -41 ) VAL( 2 A -40 ) LYS( 2 A -39 ) SER( 2 A -38 ) ILE( 2 A -37 ) PHE( 2 A -36 ) HIS( 2 A -35 ) VAL( 2 A -34 ) MET( 2 A -33 ) ASP( 2 A -32 ) PHE( 2 A -31 ) ILE( 2 A -30 ) SER( 2 A -29 ) VAL( 2 A -28 ) ASP( 2 A -27 ) LYS( 2 A -26 ) GLU( 2 A -25 ) ASN( 2 A -24 ) ASP( 2 A -23 ) ALA( 2 A -22 ) ASN( 2 A -21 ) TRP( 2 A -20 ) GLU( 2 A -19 ) THR( 2 A -18 ) VAL( 2 A -17 ) LEU( 2 A -16 ) PRO( 2 A -15 ) LYS( 2 A -14 ) VAL( 2 A -13 ) GLU( 2 A -12 ) ALA( 2 A -11 ) VAL( 2 A -10 ) PHE( 2 A -9 ) GLU( 2 A -8 ) LEU( 2 A -7 ) GLU( 2 A -6 ) HIS( 2 A -5 ) HIS( 2 A -4 ) HIS( 2 A -3 ) HIS( 2 A -2 ) HIS( 2 A -1 ) HIS( 2 A 0 ) MET( 3 A -90 ) LYS( 3 A -89 ) ILE( 3 A -88 ) ILE( 3 A -87 ) SER( 3 A -86 ) ILE( 3 A -85 ) SER( 3 A -84 ) GLU( 3 A -83 ) THR( 3 A -82 ) PRO( 3 A -81 ) ASN( 3 A -80 ) HIS( 3 A -79 ) ASN( 3 A -78 ) THR( 3 A -77 ) MET( 3 A -76 ) LYS( 3 A -75 ) ILE( 3 A -74 ) THR( 3 A -73 ) LEU( 3 A -72 ) SER( 3 A -71 ) GLU( 3 A -70 ) SER( 3 A -69 ) ARG( 3 A -68 ) GLU( 3 A -67 ) GLY( 3 A -66 ) MET( 3 A -65 ) THR( 3 A -64 ) SER( 3 A -63 ) ASP( 3 A -62 ) THR( 3 A -61 ) TYR( 3 A -60 ) THR( 3 A -59 ) LYS( 3 A -58 ) VAL( 3 A -57 ) ASP( 3 A -56 ) ASP( 3 A -55 ) SER( 3 A -54 ) GLN( 3 A -53 ) PRO( 3 A -52 ) ALA( 3 A -51 ) PHE( 3 A -50 ) ILE( 3 A -49 ) ASN( 3 A -48 ) ASP( 3 A -47 ) ILE( 3 A -46 ) LEU( 3 A -45 ) LYS( 3 A -44 ) VAL( 3 A -43 ) GLU( 3 A -42 ) GLY( 3 A -41 ) VAL( 3 A -40 ) LYS( 3 A -39 ) SER( 3 A -38 ) ILE( 3 A -37 ) PHE( 3 A -36 ) HIS( 3 A -35 ) VAL( 3 A -34 ) MET( 3 A -33 ) ASP( 3 A -32 ) PHE( 3 A -31 ) ILE( 3 A -30 ) SER( 3 A -29 ) VAL( 3 A -28 ) ASP( 3 A -27 ) LYS( 3 A -26 ) GLU( 3 A -25 ) ASN( 3 A -24 ) ASP( 3 A -23 ) ALA( 3 A -22 ) ASN( 3 A -21 ) TRP( 3 A -20 ) GLU( 3 A -19 ) THR( 3 A -18 ) VAL( 3 A -17 ) LEU( 3 A -16 ) PRO( 3 A -15 ) LYS( 3 A -14 ) VAL( 3 A -13 ) GLU( 3 A -12 ) ALA( 3 A -11 ) VAL( 3 A -10 ) PHE( 3 A -9 ) GLU( 3 A -8 ) LEU( 3 A -7 ) GLU( 3 A -6 ) HIS( 3 A -5 ) HIS( 3 A -4 ) HIS( 3 A -3 ) HIS( 3 A -2 ) HIS( 3 A -1 ) HIS( 3 A 0 ) MET( 4 A -90 ) LYS( 4 A -89 ) ILE( 4 A -88 ) ILE( 4 A -87 ) SER( 4 A -86 ) ILE( 4 A -85 ) SER( 4 A -84 ) GLU( 4 A -83 ) THR( 4 A -82 ) PRO( 4 A -81 ) ASN( 4 A -80 ) HIS( 4 A -79 ) ASN( 4 A -78 ) THR( 4 A -77 ) MET( 4 A -76 ) LYS( 4 A -75 ) ILE( 4 A -74 ) THR( 4 A -73 ) LEU( 4 A -72 ) SER( 4 A -71 ) GLU( 4 A -70 ) SER( 4 A -69 ) ARG( 4 A -68 ) GLU( 4 A -67 ) GLY( 4 A -66 ) MET( 4 A -65 ) THR( 4 A -64 ) SER( 4 A -63 ) ASP( 4 A -62 ) THR( 4 A -61 ) TYR( 4 A -60 ) THR( 4 A -59 ) LYS( 4 A -58 ) VAL( 4 A -57 ) ASP( 4 A -56 ) ASP( 4 A -55 ) SER( 4 A -54 ) GLN( 4 A -53 ) PRO( 4 A -52 ) ALA( 4 A -51 ) PHE( 4 A -50 ) ILE( 4 A -49 ) ASN( 4 A -48 ) ASP( 4 A -47 ) ILE( 4 A -46 ) LEU( 4 A -45 ) LYS( 4 A -44 ) VAL( 4 A -43 ) GLU( 4 A -42 ) GLY( 4 A -41 ) VAL( 4 A -40 ) LYS( 4 A -39 ) SER( 4 A -38 ) ILE( 4 A -37 ) PHE( 4 A -36 ) HIS( 4 A -35 ) VAL( 4 A -34 ) MET( 4 A -33 ) ASP( 4 A -32 ) PHE( 4 A -31 ) ILE( 4 A -30 ) SER( 4 A -29 ) VAL( 4 A -28 ) ASP( 4 A -27 ) LYS( 4 A -26 ) GLU( 4 A -25 ) ASN( 4 A -24 ) ASP( 4 A -23 ) ALA( 4 A -22 ) ASN( 4 A -21 ) TRP( 4 A -20 ) GLU( 4 A -19 ) THR( 4 A -18 ) VAL( 4 A -17 ) LEU( 4 A -16 ) PRO( 4 A -15 ) LYS( 4 A -14 ) VAL( 4 A -13 ) GLU( 4 A -12 ) ALA( 4 A -11 ) VAL( 4 A -10 ) PHE( 4 A -9 ) GLU( 4 A -8 ) LEU( 4 A -7 ) GLU( 4 A -6 ) HIS( 4 A -5 ) HIS( 4 A -4 ) HIS( 4 A -3 ) HIS( 4 A -2 ) HIS( 4 A -1 ) HIS( 4 A 0 ) MET( 5 A -90 ) LYS( 5 A -89 ) ILE( 5 A -88 ) ILE( 5 A -87 ) SER( 5 A -86 ) ILE( 5 A -85 ) SER( 5 A -84 ) GLU( 5 A -83 ) THR( 5 A -82 ) PRO( 5 A -81 ) ASN( 5 A -80 ) HIS( 5 A -79 ) ASN( 5 A -78 ) THR( 5 A -77 ) MET( 5 A -76 ) LYS( 5 A -75 ) ILE( 5 A -74 ) THR( 5 A -73 ) LEU( 5 A -72 ) SER( 5 A -71 ) GLU( 5 A -70 ) SER( 5 A -69 ) ARG( 5 A -68 ) GLU( 5 A -67 ) GLY( 5 A -66 ) MET( 5 A -65 ) THR( 5 A -64 ) SER( 5 A -63 ) ASP( 5 A -62 ) THR( 5 A -61 ) TYR( 5 A -60 ) THR( 5 A -59 ) LYS( 5 A -58 ) VAL( 5 A -57 ) ASP( 5 A -56 ) ASP( 5 A -55 ) SER( 5 A -54 ) GLN( 5 A -53 ) PRO( 5 A -52 ) ALA( 5 A -51 ) PHE( 5 A -50 ) ILE( 5 A -49 ) ASN( 5 A -48 ) ASP( 5 A -47 ) ILE( 5 A -46 ) LEU( 5 A -45 ) LYS( 5 A -44 ) VAL( 5 A -43 ) GLU( 5 A -42 ) GLY( 5 A -41 ) VAL( 5 A -40 ) LYS( 5 A -39 ) SER( 5 A -38 ) ILE( 5 A -37 ) PHE( 5 A -36 ) HIS( 5 A -35 ) VAL( 5 A -34 ) MET( 5 A -33 ) ASP( 5 A -32 ) PHE( 5 A -31 ) ILE( 5 A -30 ) SER( 5 A -29 ) VAL( 5 A -28 ) ASP( 5 A -27 ) LYS( 5 A -26 ) GLU( 5 A -25 ) ASN( 5 A -24 ) ASP( 5 A -23 ) ALA( 5 A -22 ) ASN( 5 A -21 ) TRP( 5 A -20 ) GLU( 5 A -19 ) THR( 5 A -18 ) VAL( 5 A -17 ) LEU( 5 A -16 ) PRO( 5 A -15 ) LYS( 5 A -14 ) VAL( 5 A -13 ) GLU( 5 A -12 ) ALA( 5 A -11 ) VAL( 5 A -10 ) PHE( 5 A -9 ) GLU( 5 A -8 ) LEU( 5 A -7 ) GLU( 5 A -6 ) HIS( 5 A -5 ) HIS( 5 A -4 ) HIS( 5 A -3 ) HIS( 5 A -2 ) HIS( 5 A -1 ) HIS( 5 A 0 ) MET( 6 A -90 ) LYS( 6 A -89 ) ILE( 6 A -88 ) ILE( 6 A -87 ) SER( 6 A -86 ) ILE( 6 A -85 ) SER( 6 A -84 ) GLU( 6 A -83 ) THR( 6 A -82 ) PRO( 6 A -81 ) ASN( 6 A -80 ) HIS( 6 A -79 ) ASN( 6 A -78 ) THR( 6 A -77 ) MET( 6 A -76 ) LYS( 6 A -75 ) ILE( 6 A -74 ) THR( 6 A -73 ) LEU( 6 A -72 ) SER( 6 A -71 ) GLU( 6 A -70 ) SER( 6 A -69 ) ARG( 6 A -68 ) GLU( 6 A -67 ) GLY( 6 A -66 ) MET( 6 A -65 ) THR( 6 A -64 ) SER( 6 A -63 ) ASP( 6 A -62 ) THR( 6 A -61 ) TYR( 6 A -60 ) THR( 6 A -59 ) LYS( 6 A -58 ) VAL( 6 A -57 ) ASP( 6 A -56 ) ASP( 6 A -55 ) SER( 6 A -54 ) GLN( 6 A -53 ) PRO( 6 A -52 ) ALA( 6 A -51 ) PHE( 6 A -50 ) ILE( 6 A -49 ) ASN( 6 A -48 ) ASP( 6 A -47 ) ILE( 6 A -46 ) LEU( 6 A -45 ) LYS( 6 A -44 ) VAL( 6 A -43 ) GLU( 6 A -42 ) GLY( 6 A -41 ) VAL( 6 A -40 ) LYS( 6 A -39 ) SER( 6 A -38 ) ILE( 6 A -37 ) PHE( 6 A -36 ) HIS( 6 A -35 ) VAL( 6 A -34 ) MET( 6 A -33 ) ASP( 6 A -32 ) PHE( 6 A -31 ) ILE( 6 A -30 ) SER( 6 A -29 ) VAL( 6 A -28 ) ASP( 6 A -27 ) LYS( 6 A -26 ) GLU( 6 A -25 ) ASN( 6 A -24 ) ASP( 6 A -23 ) ALA( 6 A -22 ) ASN( 6 A -21 ) TRP( 6 A -20 ) GLU( 6 A -19 ) THR( 6 A -18 ) VAL( 6 A -17 ) LEU( 6 A -16 ) PRO( 6 A -15 ) LYS( 6 A -14 ) VAL( 6 A -13 ) GLU( 6 A -12 ) ALA( 6 A -11 ) VAL( 6 A -10 ) PHE( 6 A -9 ) GLU( 6 A -8 ) LEU( 6 A -7 ) GLU( 6 A -6 ) HIS( 6 A -5 ) HIS( 6 A -4 ) HIS( 6 A -3 ) HIS( 6 A -2 ) HIS( 6 A -1 ) HIS( 6 A 0 ) MET( 7 A -90 ) LYS( 7 A -89 ) ILE( 7 A -88 ) ILE( 7 A -87 ) SER( 7 A -86 ) ILE( 7 A -85 ) SER( 7 A -84 ) GLU( 7 A -83 ) THR( 7 A -82 ) PRO( 7 A -81 ) ASN( 7 A -80 ) HIS( 7 A -79 ) ASN( 7 A -78 ) THR( 7 A -77 ) MET( 7 A -76 ) LYS( 7 A -75 ) ILE( 7 A -74 ) THR( 7 A -73 ) LEU( 7 A -72 ) SER( 7 A -71 ) GLU( 7 A -70 ) SER( 7 A -69 ) ARG( 7 A -68 ) GLU( 7 A -67 ) GLY( 7 A -66 ) MET( 7 A -65 ) THR( 7 A -64 ) SER( 7 A -63 ) ASP( 7 A -62 ) THR( 7 A -61 ) TYR( 7 A -60 ) THR( 7 A -59 ) LYS( 7 A -58 ) VAL( 7 A -57 ) ASP( 7 A -56 ) ASP( 7 A -55 ) SER( 7 A -54 ) GLN( 7 A -53 ) PRO( 7 A -52 ) ALA( 7 A -51 ) PHE( 7 A -50 ) ILE( 7 A -49 ) ASN( 7 A -48 ) ASP( 7 A -47 ) ILE( 7 A -46 ) LEU( 7 A -45 ) LYS( 7 A -44 ) VAL( 7 A -43 ) GLU( 7 A -42 ) GLY( 7 A -41 ) VAL( 7 A -40 ) LYS( 7 A -39 ) SER( 7 A -38 ) ILE( 7 A -37 ) PHE( 7 A -36 ) HIS( 7 A -35 ) VAL( 7 A -34 ) MET( 7 A -33 ) ASP( 7 A -32 ) PHE( 7 A -31 ) ILE( 7 A -30 ) SER( 7 A -29 ) VAL( 7 A -28 ) ASP( 7 A -27 ) LYS( 7 A -26 ) GLU( 7 A -25 ) ASN( 7 A -24 ) ASP( 7 A -23 ) ALA( 7 A -22 ) ASN( 7 A -21 ) TRP( 7 A -20 ) GLU( 7 A -19 ) THR( 7 A -18 ) VAL( 7 A -17 ) LEU( 7 A -16 ) PRO( 7 A -15 ) LYS( 7 A -14 ) VAL( 7 A -13 ) GLU( 7 A -12 ) ALA( 7 A -11 ) VAL( 7 A -10 ) PHE( 7 A -9 ) GLU( 7 A -8 ) LEU( 7 A -7 ) GLU( 7 A -6 ) HIS( 7 A -5 ) HIS( 7 A -4 ) HIS( 7 A -3 ) HIS( 7 A -2 ) HIS( 7 A -1 ) HIS( 7 A 0 ) MET( 8 A -90 ) LYS( 8 A -89 ) ILE( 8 A -88 ) ILE( 8 A -87 ) SER( 8 A -86 ) ILE( 8 A -85 ) SER( 8 A -84 ) GLU( 8 A -83 ) THR( 8 A -82 ) PRO( 8 A -81 ) ASN( 8 A -80 ) HIS( 8 A -79 ) ASN( 8 A -78 ) THR( 8 A -77 ) MET( 8 A -76 ) LYS( 8 A -75 ) ILE( 8 A -74 ) THR( 8 A -73 ) LEU( 8 A -72 ) SER( 8 A -71 ) GLU( 8 A -70 ) SER( 8 A -69 ) ARG( 8 A -68 ) GLU( 8 A -67 ) GLY( 8 A -66 ) MET( 8 A -65 ) THR( 8 A -64 ) SER( 8 A -63 ) ASP( 8 A -62 ) THR( 8 A -61 ) TYR( 8 A -60 ) THR( 8 A -59 ) LYS( 8 A -58 ) VAL( 8 A -57 ) ASP( 8 A -56 ) ASP( 8 A -55 ) SER( 8 A -54 ) GLN( 8 A -53 ) PRO( 8 A -52 ) ALA( 8 A -51 ) PHE( 8 A -50 ) ILE( 8 A -49 ) ASN( 8 A -48 ) ASP( 8 A -47 ) ILE( 8 A -46 ) LEU( 8 A -45 ) LYS( 8 A -44 ) VAL( 8 A -43 ) GLU( 8 A -42 ) GLY( 8 A -41 ) VAL( 8 A -40 ) LYS( 8 A -39 ) SER( 8 A -38 ) ILE( 8 A -37 ) PHE( 8 A -36 ) HIS( 8 A -35 ) VAL( 8 A -34 ) MET( 8 A -33 ) ASP( 8 A -32 ) PHE( 8 A -31 ) ILE( 8 A -30 ) SER( 8 A -29 ) VAL( 8 A -28 ) ASP( 8 A -27 ) LYS( 8 A -26 ) GLU( 8 A -25 ) ASN( 8 A -24 ) ASP( 8 A -23 ) ALA( 8 A -22 ) ASN( 8 A -21 ) TRP( 8 A -20 ) GLU( 8 A -19 ) THR( 8 A -18 ) VAL( 8 A -17 ) LEU( 8 A -16 ) PRO( 8 A -15 ) LYS( 8 A -14 ) VAL( 8 A -13 ) GLU( 8 A -12 ) ALA( 8 A -11 ) VAL( 8 A -10 ) PHE( 8 A -9 ) GLU( 8 A -8 ) LEU( 8 A -7 ) GLU( 8 A -6 ) HIS( 8 A -5 ) HIS( 8 A -4 ) HIS( 8 A -3 ) HIS( 8 A -2 ) HIS( 8 A -1 ) HIS( 8 A 0 ) MET( 9 A -90 ) LYS( 9 A -89 ) ILE( 9 A -88 ) ILE( 9 A -87 ) SER( 9 A -86 ) ILE( 9 A -85 ) SER( 9 A -84 ) GLU( 9 A -83 ) THR( 9 A -82 ) PRO( 9 A -81 ) ASN( 9 A -80 ) HIS( 9 A -79 ) ASN( 9 A -78 ) THR( 9 A -77 ) MET( 9 A -76 ) LYS( 9 A -75 ) ILE( 9 A -74 ) THR( 9 A -73 ) LEU( 9 A -72 ) SER( 9 A -71 ) GLU( 9 A -70 ) SER( 9 A -69 ) ARG( 9 A -68 ) GLU( 9 A -67 ) GLY( 9 A -66 ) MET( 9 A -65 ) THR( 9 A -64 ) SER( 9 A -63 ) ASP( 9 A -62 ) THR( 9 A -61 ) TYR( 9 A -60 ) THR( 9 A -59 ) LYS( 9 A -58 ) VAL( 9 A -57 ) ASP( 9 A -56 ) ASP( 9 A -55 ) SER( 9 A -54 ) GLN( 9 A -53 ) PRO( 9 A -52 ) ALA( 9 A -51 ) PHE( 9 A -50 ) ILE( 9 A -49 ) ASN( 9 A -48 ) ASP( 9 A -47 ) ILE( 9 A -46 ) LEU( 9 A -45 ) LYS( 9 A -44 ) VAL( 9 A -43 ) GLU( 9 A -42 ) GLY( 9 A -41 ) VAL( 9 A -40 ) LYS( 9 A -39 ) SER( 9 A -38 ) ILE( 9 A -37 ) PHE( 9 A -36 ) HIS( 9 A -35 ) VAL( 9 A -34 ) MET( 9 A -33 ) ASP( 9 A -32 ) PHE( 9 A -31 ) ILE( 9 A -30 ) SER( 9 A -29 ) VAL( 9 A -28 ) ASP( 9 A -27 ) LYS( 9 A -26 ) GLU( 9 A -25 ) ASN( 9 A -24 ) ASP( 9 A -23 ) ALA( 9 A -22 ) ASN( 9 A -21 ) TRP( 9 A -20 ) GLU( 9 A -19 ) THR( 9 A -18 ) VAL( 9 A -17 ) LEU( 9 A -16 ) PRO( 9 A -15 ) LYS( 9 A -14 ) VAL( 9 A -13 ) GLU( 9 A -12 ) ALA( 9 A -11 ) VAL( 9 A -10 ) PHE( 9 A -9 ) GLU( 9 A -8 ) LEU( 9 A -7 ) GLU( 9 A -6 ) HIS( 9 A -5 ) HIS( 9 A -4 ) HIS( 9 A -3 ) HIS( 9 A -2 ) HIS( 9 A -1 ) HIS( 9 A 0 ) MET( 10 A -90 ) LYS( 10 A -89 ) ILE( 10 A -88 ) ILE( 10 A -87 ) SER( 10 A -86 ) ILE( 10 A -85 ) SER( 10 A -84 ) GLU( 10 A -83 ) THR( 10 A -82 ) PRO( 10 A -81 ) ASN( 10 A -80 ) HIS( 10 A -79 ) ASN( 10 A -78 ) THR( 10 A -77 ) MET( 10 A -76 ) LYS( 10 A -75 ) ILE( 10 A -74 ) THR( 10 A -73 ) LEU( 10 A -72 ) SER( 10 A -71 ) GLU( 10 A -70 ) SER( 10 A -69 ) ARG( 10 A -68 ) GLU( 10 A -67 ) GLY( 10 A -66 ) MET( 10 A -65 ) THR( 10 A -64 ) SER( 10 A -63 ) ASP( 10 A -62 ) THR( 10 A -61 ) TYR( 10 A -60 ) THR( 10 A -59 ) LYS( 10 A -58 ) VAL( 10 A -57 ) ASP( 10 A -56 ) ASP( 10 A -55 ) SER( 10 A -54 ) GLN( 10 A -53 ) PRO( 10 A -52 ) ALA( 10 A -51 ) PHE( 10 A -50 ) ILE( 10 A -49 ) ASN( 10 A -48 ) ASP( 10 A -47 ) ILE( 10 A -46 ) LEU( 10 A -45 ) LYS( 10 A -44 ) VAL( 10 A -43 ) GLU( 10 A -42 ) GLY( 10 A -41 ) VAL( 10 A -40 ) LYS( 10 A -39 ) SER( 10 A -38 ) ILE( 10 A -37 ) PHE( 10 A -36 ) HIS( 10 A -35 ) VAL( 10 A -34 ) MET( 10 A -33 ) ASP( 10 A -32 ) PHE( 10 A -31 ) ILE( 10 A -30 ) SER( 10 A -29 ) VAL( 10 A -28 ) ASP( 10 A -27 ) LYS( 10 A -26 ) GLU( 10 A -25 ) ASN( 10 A -24 ) ASP( 10 A -23 ) ALA( 10 A -22 ) ASN( 10 A -21 ) TRP( 10 A -20 ) GLU( 10 A -19 ) THR( 10 A -18 ) VAL( 10 A -17 ) LEU( 10 A -16 ) PRO( 10 A -15 ) LYS( 10 A -14 ) VAL( 10 A -13 ) GLU( 10 A -12 ) ALA( 10 A -11 ) VAL( 10 A -10 ) PHE( 10 A -9 ) GLU( 10 A -8 ) LEU( 10 A -7 ) GLU( 10 A -6 ) HIS( 10 A -5 ) HIS( 10 A -4 ) HIS( 10 A -3 ) HIS( 10 A -2 ) HIS( 10 A -1 ) HIS( 10 A 0 ) PDB Chain_ID: A 1 15 SEQRES: MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN THR MET COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 16 30 SEQRES: LYS ILE THR LEU SER GLU SER ARG GLU GLY MET THR SER ASP THR COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 31 45 SEQRES: TYR THR LYS VAL ASP ASP SER GLN PRO ALA PHE ILE ASN ASP ILE COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 46 60 SEQRES: LEU LYS VAL GLU GLY VAL LYS SER ILE PHE HIS VAL MET ASP PHE COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 61 75 SEQRES: ILE SER VAL ASP LYS GLU ASN ASP ALA ASN TRP GLU THR VAL LEU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 76 90 SEQRES: PRO LYS VAL GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 91 105 SEQRES: HIS MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN THR COORDS: ... MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN THR 1 14 106 120 SEQRES: MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET THR SER ASP COORDS: MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET THR SER ASP 15 29 121 135 SEQRES: THR TYR THR LYS VAL ASP ASP SER GLN PRO ALA PHE ILE ASN ASP COORDS: THR TYR THR LYS VAL ASP ASP SER GLN PRO ALA PHE ILE ASN ASP 30 44 136 150 SEQRES: ILE LEU LYS VAL GLU GLY VAL LYS SER ILE PHE HIS VAL MET ASP COORDS: ILE LEU LYS VAL GLU GLY VAL LYS SER ILE PHE HIS VAL MET ASP 45 59 151 165 SEQRES: PHE ILE SER VAL ASP LYS GLU ASN ASP ALA ASN TRP GLU THR VAL COORDS: PHE ILE SER VAL ASP LYS GLU ASN ASP ALA ASN TRP GLU THR VAL 60 74 166 180 SEQRES: LEU PRO LYS VAL GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS COORDS: LEU PRO LYS VAL GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS 75 89 181 182 SEQRES: HIS HIS COORDS: HIS HIS 90 91 ==> The following residues have missing atoms: RES MOD#C SEQ ATOMS GLU( 1 A 8) HE2 HIS( 1 A 12) HE2 GLU( 1 A 21) HE2 GLU( 1 A 24) HE2 ASP( 1 A 29) HD2 ASP( 1 A 35) HD2 ASP( 1 A 36) HD2 ASP( 1 A 44) HD2 GLU( 1 A 49) HE2 HIS( 1 A 56) HE2 ASP( 1 A 59) HD2 ASP( 1 A 64) HD2 GLU( 1 A 66) HE2 ASP( 1 A 68) HD2 GLU( 1 A 72) HE2 GLU( 1 A 79) HE2 GLU( 1 A 83) HE2 GLU( 1 A 85) HE2 HIS( 1 A 86) HE2 HIS( 1 A 87) HE2 HIS( 1 A 88) HE2 HIS( 1 A 89) HE2 HIS( 1 A 90) HE2 HIS( 1 A 91) HE2 GLU( 2 A 8) HE2 HIS( 2 A 12) HE2 GLU( 2 A 21) HE2 GLU( 2 A 24) HE2 ASP( 2 A 29) HD2 ASP( 2 A 35) HD2 ASP( 2 A 36) HD2 ASP( 2 A 44) HD2 GLU( 2 A 49) HE2 HIS( 2 A 56) HE2 ASP( 2 A 59) HD2 ASP( 2 A 64) HD2 GLU( 2 A 66) HE2 ASP( 2 A 68) HD2 GLU( 2 A 72) HE2 GLU( 2 A 79) HE2 GLU( 2 A 83) HE2 GLU( 2 A 85) HE2 HIS( 2 A 86) HE2 HIS( 2 A 87) HE2 HIS( 2 A 88) HE2 HIS( 2 A 89) HE2 HIS( 2 A 90) HE2 HIS( 2 A 91) HE2 GLU( 3 A 8) HE2 HIS( 3 A 12) HE2 GLU( 3 A 21) HE2 GLU( 3 A 24) HE2 ASP( 3 A 29) HD2 ASP( 3 A 35) HD2 ASP( 3 A 36) HD2 ASP( 3 A 44) HD2 GLU( 3 A 49) HE2 HIS( 3 A 56) HE2 ASP( 3 A 59) HD2 ASP( 3 A 64) HD2 GLU( 3 A 66) HE2 ASP( 3 A 68) HD2 GLU( 3 A 72) HE2 GLU( 3 A 79) HE2 GLU( 3 A 83) HE2 GLU( 3 A 85) HE2 HIS( 3 A 86) HE2 HIS( 3 A 87) HE2 HIS( 3 A 88) HE2 HIS( 3 A 89) HE2 HIS( 3 A 90) HE2 HIS( 3 A 91) HE2 GLU( 4 A 8) HE2 HIS( 4 A 12) HE2 GLU( 4 A 21) HE2 GLU( 4 A 24) HE2 ASP( 4 A 29) HD2 ASP( 4 A 35) HD2 ASP( 4 A 36) HD2 ASP( 4 A 44) HD2 GLU( 4 A 49) HE2 HIS( 4 A 56) HE2 ASP( 4 A 59) HD2 ASP( 4 A 64) HD2 GLU( 4 A 66) HE2 ASP( 4 A 68) HD2 GLU( 4 A 72) HE2 GLU( 4 A 79) HE2 GLU( 4 A 83) HE2 GLU( 4 A 85) HE2 HIS( 4 A 86) HE2 HIS( 4 A 87) HE2 HIS( 4 A 88) HE2 HIS( 4 A 89) HE2 HIS( 4 A 90) HE2 HIS( 4 A 91) HE2 GLU( 5 A 8) HE2 HIS( 5 A 12) HE2 GLU( 5 A 21) HE2 GLU( 5 A 24) HE2 ASP( 5 A 29) HD2 ASP( 5 A 35) HD2 ASP( 5 A 36) HD2 ASP( 5 A 44) HD2 GLU( 5 A 49) HE2 HIS( 5 A 56) HE2 ASP( 5 A 59) HD2 ASP( 5 A 64) HD2 GLU( 5 A 66) HE2 ASP( 5 A 68) HD2 GLU( 5 A 72) HE2 GLU( 5 A 79) HE2 GLU( 5 A 83) HE2 GLU( 5 A 85) HE2 HIS( 5 A 86) HE2 HIS( 5 A 87) HE2 HIS( 5 A 88) HE2 HIS( 5 A 89) HE2 HIS( 5 A 90) HE2 HIS( 5 A 91) HE2 GLU( 6 A 8) HE2 HIS( 6 A 12) HE2 GLU( 6 A 21) HE2 GLU( 6 A 24) HE2 ASP( 6 A 29) HD2 ASP( 6 A 35) HD2 ASP( 6 A 36) HD2 ASP( 6 A 44) HD2 GLU( 6 A 49) HE2 HIS( 6 A 56) HE2 ASP( 6 A 59) HD2 ASP( 6 A 64) HD2 GLU( 6 A 66) HE2 ASP( 6 A 68) HD2 GLU( 6 A 72) HE2 GLU( 6 A 79) HE2 GLU( 6 A 83) HE2 GLU( 6 A 85) HE2 HIS( 6 A 86) HE2 HIS( 6 A 87) HE2 HIS( 6 A 88) HE2 HIS( 6 A 89) HE2 HIS( 6 A 90) HE2 HIS( 6 A 91) HE2 GLU( 7 A 8) HE2 HIS( 7 A 12) HE2 GLU( 7 A 21) HE2 GLU( 7 A 24) HE2 ASP( 7 A 29) HD2 ASP( 7 A 35) HD2 ASP( 7 A 36) HD2 ASP( 7 A 44) HD2 GLU( 7 A 49) HE2 HIS( 7 A 56) HE2 ASP( 7 A 59) HD2 ASP( 7 A 64) HD2 GLU( 7 A 66) HE2 ASP( 7 A 68) HD2 GLU( 7 A 72) HE2 GLU( 7 A 79) HE2 GLU( 7 A 83) HE2 GLU( 7 A 85) HE2 HIS( 7 A 86) HE2 HIS( 7 A 87) HE2 HIS( 7 A 88) HE2 HIS( 7 A 89) HE2 HIS( 7 A 90) HE2 HIS( 7 A 91) HE2 GLU( 8 A 8) HE2 HIS( 8 A 12) HE2 GLU( 8 A 21) HE2 GLU( 8 A 24) HE2 ASP( 8 A 29) HD2 ASP( 8 A 35) HD2 ASP( 8 A 36) HD2 ASP( 8 A 44) HD2 GLU( 8 A 49) HE2 HIS( 8 A 56) HE2 ASP( 8 A 59) HD2 ASP( 8 A 64) HD2 GLU( 8 A 66) HE2 ASP( 8 A 68) HD2 GLU( 8 A 72) HE2 GLU( 8 A 79) HE2 GLU( 8 A 83) HE2 GLU( 8 A 85) HE2 HIS( 8 A 86) HE2 HIS( 8 A 87) HE2 HIS( 8 A 88) HE2 HIS( 8 A 89) HE2 HIS( 8 A 90) HE2 HIS( 8 A 91) HE2 GLU( 9 A 8) HE2 HIS( 9 A 12) HE2 GLU( 9 A 21) HE2 GLU( 9 A 24) HE2 ASP( 9 A 29) HD2 ASP( 9 A 35) HD2 ASP( 9 A 36) HD2 ASP( 9 A 44) HD2 GLU( 9 A 49) HE2 HIS( 9 A 56) HE2 ASP( 9 A 59) HD2 ASP( 9 A 64) HD2 GLU( 9 A 66) HE2 ASP( 9 A 68) HD2 GLU( 9 A 72) HE2 GLU( 9 A 79) HE2 GLU( 9 A 83) HE2 GLU( 9 A 85) HE2 HIS( 9 A 86) HE2 HIS( 9 A 87) HE2 HIS( 9 A 88) HE2 HIS( 9 A 89) HE2 HIS( 9 A 90) HE2 HIS( 9 A 91) HE2 GLU( 10 A 8) HE2 HIS( 10 A 12) HE2 GLU( 10 A 21) HE2 GLU( 10 A 24) HE2 ASP( 10 A 29) HD2 ASP( 10 A 35) HD2 ASP( 10 A 36) HD2 ASP( 10 A 44) HD2 GLU( 10 A 49) HE2 HIS( 10 A 56) HE2 ASP( 10 A 59) HD2 ASP( 10 A 64) HD2 GLU( 10 A 66) HE2 ASP( 10 A 68) HD2 GLU( 10 A 72) HE2 GLU( 10 A 79) HE2 GLU( 10 A 83) HE2 GLU( 10 A 85) HE2 HIS( 10 A 86) HE2 HIS( 10 A 87) HE2 HIS( 10 A 88) HE2 HIS( 10 A 89) HE2 HIS( 10 A 90) HE2 HIS( 10 A 91) HE2 ==> The following residues have extra atoms: RES MOD#C SEQ ATOMS HIS( 1 A 91) O2 HIS( 2 A 91) O2 HIS( 3 A 91) O2 HIS( 4 A 91) O2 HIS( 5 A 91) O2 HIS( 6 A 91) O2 HIS( 7 A 91) O2 HIS( 8 A 91) O2 HIS( 9 A 91) O2 HIS( 10 A 91) O2 CHECK TERMINAL ATOMS -------------------- Terminal atom(s) showed in middle of sequence will be deleted: 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A