May. 10, 01:18:59 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 1HG GLU 62 - A 1HG GLN 88 12 Dist = 1.30 A HA SER 2 - A 2HB PRO 42 20 Dist = 1.39 A 1HG ARG 7 - A HH TYR 40 10 Dist = 1.40 A 1HG GLU 62 - A 1HG GLN 88 10 Dist = 1.43 A 1HG GLU 62 - A 1HB GLN 88 16 Dist = 1.45 A 1HG PRO 21 - A 2HB SER 58 3 Dist = 1.46 A 1HB ASN 19 - A HA ASP 54 11 Dist = 1.46 A 2HD1 LEU 15 - A 2HG1 VAL 53 10 Dist = 1.46 A 1HD1 LEU 15 - A 1HG1 VAL 53 8 Dist = 1.46 A 1HB GLU 38 - A 1HB LYS 76 1 Dist = 1.47 A 3HD1 LEU 15 - A 3HG1 VAL 53 18 Dist = 1.48 A 2HB ASP 8 - A 2HG GLU 38 16 Dist = 1.49 A 1HG2 ILE 80 - A 1HG ARG 83 7 Dist = 1.50 A 3HD1 LEU 15 - A 1HG1 VAL 53 17 Dist = 1.50 A 3HD1 LEU 15 - A 1HG1 VAL 53 3 Dist = 1.50 A 2HD1 LEU 15 - A 1HG1 VAL 53 2 Dist = 1.51 A 2HG1 VAL 33 - A 1HG1 VAL 67 6 Dist = 1.51 A 1HD1 LEU 15 - A 1HG1 VAL 53 15 Dist = 1.51 A HE1 TYR 52 - A 1HB GLU 70 8 Dist = 1.52 A 2HD1 LEU 5 - A 1HZ LYS 36 10 Dist = 1.53 A HH TYR 65 - A 1HD1 LEU 89 19 Dist = 1.53 A 3HD1 LEU 15 - A 3HG1 VAL 53 14 Dist = 1.54 A 3HD1 LEU 15 - A 2HG1 VAL 53 1 Dist = 1.54 A 3HZ LYS 36 - A OE2 GLU 38 12 Dist = 1.54 A HG1 THR 20 - A 1HB LEU 55 8 Dist = 1.54 A 3HD1 LEU 15 - A 1HG1 VAL 53 7 Dist = 1.54 A 1HB SER 1 - A HD1 TYR 40 13 Dist = 1.55 A 1HB MET 25 - A 1HB HIS 92 2 Dist = 1.56 A 1HD1 LEU 15 - A 3HG1 VAL 53 6 Dist = 1.56 A OD2 ASP 8 - A 3HZ LYS 36 3 Dist = 1.57 A OD2 ASP 54 - A 2HZ LYS 68 6 Dist = 1.58 A 2HD1 LEU 15 - A 3HG1 VAL 53 19 Dist = 1.58 A 1HB MET 25 - A 1HB HIS 92 12 Dist = 1.58 A 2HB ASN 19 - A 1HB SER 56 4 Dist = 1.59 A OD1 ASP 54 - A HG SER 56 2 Dist = 1.59 A 2HG1 ILE 44 - A 3HD1 ILE 75 10 Dist = 1.59 A OE2 GLU 90 - A HE2 HIS 94 10 Dist = 1.59 A HH TYR 65 - A 2HD1 LEU 89 4 Dist = 1.60 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 0.004 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 0.6 degrees. The following table contains a list of the covalent bond angles greater than 6.0*RMSD. Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary Name ID Number Angle Value -------------------------------------------------------------------------------- -3.9 HIS A 95 1 N - CA - C 107.3 111.2 -4.0 HIS A 93 8 N - CA - C 107.2 111.2 -4.1 HIS A 95 16 N - CA - C 107.1 111.2 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 GLN 3 1HE2 1 A GLN 3 2HE2 1 A ASN 19 1HD2 1 A ASN 19 2HD2 1 A ASN 23 1HD2 1 A ASN 23 2HD2 1 A ASN 41 1HD2 1 A ASN 41 2HD2 1 A ASN 45 1HD2 1 A ASN 45 2HD2 1 A ASN 47 1HD2 1 A ASN 47 2HD2 1 A ASN 74 1HD2 1 A ASN 74 2HD2 1 A GLN 88 1HE2 1 A GLN 88 2HE2 2 A GLN 3 1HE2 2 A GLN 3 2HE2 2 A ASN 19 1HD2 2 A ASN 19 2HD2 2 A ASN 23 1HD2 2 A ASN 23 2HD2 2 A ASN 41 1HD2 2 A ASN 41 2HD2 2 A ASN 45 1HD2 2 A ASN 45 2HD2 2 A ASN 47 1HD2 2 A ASN 47 2HD2 2 A ASN 74 1HD2 2 A ASN 74 2HD2 2 A GLN 88 1HE2 2 A GLN 88 2HE2 3 A GLN 3 1HE2 3 A GLN 3 2HE2 3 A ASN 19 1HD2 3 A ASN 19 2HD2 3 A ASN 23 1HD2 3 A ASN 23 2HD2 3 A ASN 41 1HD2 3 A ASN 41 2HD2 3 A ASN 45 1HD2 3 A ASN 45 2HD2 3 A ASN 47 1HD2 3 A ASN 47 2HD2 3 A ASN 74 1HD2 3 A ASN 74 2HD2 3 A GLN 88 1HE2 3 A GLN 88 2HE2 4 A GLN 3 1HE2 4 A GLN 3 2HE2 4 A ASN 19 1HD2 4 A ASN 19 2HD2 4 A ASN 23 1HD2 4 A ASN 23 2HD2 4 A ASN 41 1HD2 4 A ASN 41 2HD2 4 A ASN 45 1HD2 4 A ASN 45 2HD2 4 A ASN 47 1HD2 4 A ASN 47 2HD2 4 A ASN 74 1HD2 4 A ASN 74 2HD2 4 A GLN 88 1HE2 4 A GLN 88 2HE2 5 A GLN 3 1HE2 5 A GLN 3 2HE2 5 A ASN 19 1HD2 5 A ASN 19 2HD2 5 A ASN 23 1HD2 5 A ASN 23 2HD2 5 A ASN 41 1HD2 5 A ASN 41 2HD2 5 A ASN 45 1HD2 5 A ASN 45 2HD2 5 A ASN 47 1HD2 5 A ASN 47 2HD2 5 A ASN 74 1HD2 5 A ASN 74 2HD2 5 A GLN 88 1HE2 5 A GLN 88 2HE2 6 A GLN 3 1HE2 6 A GLN 3 2HE2 6 A ASN 19 1HD2 6 A ASN 19 2HD2 6 A ASN 23 1HD2 6 A ASN 23 2HD2 6 A ASN 41 1HD2 6 A ASN 41 2HD2 6 A ASN 45 1HD2 6 A ASN 45 2HD2 6 A ASN 47 1HD2 6 A ASN 47 2HD2 6 A ASN 74 1HD2 6 A ASN 74 2HD2 6 A GLN 88 1HE2 6 A GLN 88 2HE2 7 A GLN 3 1HE2 7 A GLN 3 2HE2 7 A ASN 19 1HD2 7 A ASN 19 2HD2 7 A ASN 23 1HD2 7 A ASN 23 2HD2 7 A ASN 41 1HD2 7 A ASN 41 2HD2 7 A ASN 45 1HD2 7 A ASN 45 2HD2 7 A ASN 47 1HD2 7 A ASN 47 2HD2 7 A ASN 74 1HD2 7 A ASN 74 2HD2 7 A GLN 88 1HE2 7 A GLN 88 2HE2 8 A GLN 3 1HE2 8 A GLN 3 2HE2 8 A ASN 19 1HD2 8 A ASN 19 2HD2 8 A ASN 23 1HD2 8 A ASN 23 2HD2 8 A ASN 41 1HD2 8 A ASN 41 2HD2 8 A ASN 45 1HD2 8 A ASN 45 2HD2 8 A ASN 47 1HD2 8 A ASN 47 2HD2 8 A ASN 74 1HD2 8 A ASN 74 2HD2 8 A GLN 88 1HE2 8 A GLN 88 2HE2 9 A GLN 3 1HE2 9 A GLN 3 2HE2 9 A ASN 19 1HD2 9 A ASN 19 2HD2 9 A ASN 23 1HD2 9 A ASN 23 2HD2 9 A ASN 41 1HD2 9 A ASN 41 2HD2 9 A ASN 45 1HD2 9 A ASN 45 2HD2 9 A ASN 47 1HD2 9 A ASN 47 2HD2 9 A ASN 74 1HD2 9 A ASN 74 2HD2 9 A GLN 88 1HE2 9 A GLN 88 2HE2 10 A GLN 3 1HE2 10 A GLN 3 2HE2 10 A ASN 19 1HD2 10 A ASN 19 2HD2 10 A ASN 23 1HD2 10 A ASN 23 2HD2 10 A ASN 41 1HD2 10 A ASN 41 2HD2 10 A ASN 45 1HD2 10 A ASN 45 2HD2 10 A ASN 47 1HD2 10 A ASN 47 2HD2 10 A ASN 74 1HD2 10 A ASN 74 2HD2 10 A GLN 88 1HE2 10 A GLN 88 2HE2 11 A GLN 3 1HE2 11 A GLN 3 2HE2 11 A ASN 19 1HD2 11 A ASN 19 2HD2 11 A ASN 23 1HD2 11 A ASN 23 2HD2 11 A ASN 41 1HD2 11 A ASN 41 2HD2 11 A ASN 45 1HD2 11 A ASN 45 2HD2 11 A ASN 47 1HD2 11 A ASN 47 2HD2 11 A ASN 74 1HD2 11 A ASN 74 2HD2 11 A GLN 88 1HE2 11 A GLN 88 2HE2 12 A GLN 3 1HE2 12 A GLN 3 2HE2 12 A ASN 19 1HD2 12 A ASN 19 2HD2 12 A ASN 23 1HD2 12 A ASN 23 2HD2 12 A ASN 41 1HD2 12 A ASN 41 2HD2 12 A ASN 45 1HD2 12 A ASN 45 2HD2 12 A ASN 47 1HD2 12 A ASN 47 2HD2 12 A ASN 74 1HD2 12 A ASN 74 2HD2 12 A GLN 88 1HE2 12 A GLN 88 2HE2 13 A GLN 3 1HE2 13 A GLN 3 2HE2 13 A ASN 19 1HD2 13 A ASN 19 2HD2 13 A ASN 23 1HD2 13 A ASN 23 2HD2 13 A ASN 41 1HD2 13 A ASN 41 2HD2 13 A ASN 45 1HD2 13 A ASN 45 2HD2 13 A ASN 47 1HD2 13 A ASN 47 2HD2 13 A ASN 74 1HD2 13 A ASN 74 2HD2 13 A GLN 88 1HE2 13 A GLN 88 2HE2 14 A GLN 3 1HE2 14 A GLN 3 2HE2 14 A ASN 19 1HD2 14 A ASN 19 2HD2 14 A ASN 23 1HD2 14 A ASN 23 2HD2 14 A ASN 41 1HD2 14 A ASN 41 2HD2 14 A ASN 45 1HD2 14 A ASN 45 2HD2 14 A ASN 47 1HD2 14 A ASN 47 2HD2 14 A ASN 74 1HD2 14 A ASN 74 2HD2 14 A GLN 88 1HE2 14 A GLN 88 2HE2 15 A GLN 3 1HE2 15 A GLN 3 2HE2 15 A ASN 19 1HD2 15 A ASN 19 2HD2 15 A ASN 23 1HD2 15 A ASN 23 2HD2 15 A ASN 41 1HD2 15 A ASN 41 2HD2 15 A ASN 45 1HD2 15 A ASN 45 2HD2 15 A ASN 47 1HD2 15 A ASN 47 2HD2 15 A ASN 74 1HD2 15 A ASN 74 2HD2 15 A GLN 88 1HE2 15 A GLN 88 2HE2 16 A GLN 3 1HE2 16 A GLN 3 2HE2 16 A ASN 19 1HD2 16 A ASN 19 2HD2 16 A ASN 23 1HD2 16 A ASN 23 2HD2 16 A ASN 41 1HD2 16 A ASN 41 2HD2 16 A ASN 45 1HD2 16 A ASN 45 2HD2 16 A ASN 47 1HD2 16 A ASN 47 2HD2 16 A ASN 74 1HD2 16 A ASN 74 2HD2 16 A GLN 88 1HE2 16 A GLN 88 2HE2 17 A GLN 3 1HE2 17 A GLN 3 2HE2 17 A ASN 19 1HD2 17 A ASN 19 2HD2 17 A ASN 23 1HD2 17 A ASN 23 2HD2 17 A ASN 41 1HD2 17 A ASN 41 2HD2 17 A ASN 45 1HD2 17 A ASN 45 2HD2 17 A ASN 47 1HD2 17 A ASN 47 2HD2 17 A ASN 74 1HD2 17 A ASN 74 2HD2 17 A GLN 88 1HE2 17 A GLN 88 2HE2 18 A GLN 3 1HE2 18 A GLN 3 2HE2 18 A ASN 19 1HD2 18 A ASN 19 2HD2 18 A ASN 23 1HD2 18 A ASN 23 2HD2 18 A ASN 41 1HD2 18 A ASN 41 2HD2 18 A ASN 45 1HD2 18 A ASN 45 2HD2 18 A ASN 47 1HD2 18 A ASN 47 2HD2 18 A ASN 74 1HD2 18 A ASN 74 2HD2 18 A GLN 88 1HE2 18 A GLN 88 2HE2 19 A GLN 3 1HE2 19 A GLN 3 2HE2 19 A ASN 19 1HD2 19 A ASN 19 2HD2 19 A ASN 23 1HD2 19 A ASN 23 2HD2 19 A ASN 41 1HD2 19 A ASN 41 2HD2 19 A ASN 45 1HD2 19 A ASN 45 2HD2 19 A ASN 47 1HD2 19 A ASN 47 2HD2 19 A ASN 74 1HD2 19 A ASN 74 2HD2 19 A GLN 88 1HE2 19 A GLN 88 2HE2 20 A GLN 3 1HE2 20 A GLN 3 2HE2 20 A ASN 19 1HD2 20 A ASN 19 2HD2 20 A ASN 23 1HD2 20 A ASN 23 2HD2 20 A ASN 41 1HD2 20 A ASN 41 2HD2 20 A ASN 45 1HD2 20 A ASN 45 2HD2 20 A ASN 47 1HD2 20 A ASN 47 2HD2 20 A ASN 74 1HD2 20 A ASN 74 2HD2 20 A GLN 88 1HE2 20 A GLN 88 2HE2 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 SER( 1 A -95 ) SER( 1 A -94 ) GLN( 1 A -93 ) THR( 1 A -92 ) LEU( 1 A -91 ) ASP( 1 A -90 ) ARG( 1 A -89 ) ASP( 1 A -88 ) PRO( 1 A -87 ) THR( 1 A -86 ) LEU( 1 A -85 ) THR( 1 A -84 ) LEU( 1 A -83 ) SER( 1 A -82 ) LEU( 1 A -81 ) ILE( 1 A -80 ) ALA( 1 A -79 ) LYS( 1 A -78 ) ASN( 1 A -77 ) THR( 1 A -76 ) PRO( 1 A -75 ) ALA( 1 A -74 ) ASN( 1 A -73 ) SER( 1 A -72 ) MET( 1 A -71 ) ILE( 1 A -70 ) MET( 1 A -69 ) THR( 1 A -68 ) LYS( 1 A -67 ) LEU( 1 A -66 ) PRO( 1 A -65 ) SER( 1 A -64 ) VAL( 1 A -63 ) ARG( 1 A -62 ) VAL( 1 A -61 ) LYS( 1 A -60 ) THR( 1 A -59 ) GLU( 1 A -58 ) GLY( 1 A -57 ) TYR( 1 A -56 ) ASN( 1 A -55 ) PRO( 1 A -54 ) SER( 1 A -53 ) ILE( 1 A -52 ) ASN( 1 A -51 ) VAL( 1 A -50 ) ASN( 1 A -49 ) GLU( 1 A -48 ) LEU( 1 A -47 ) PHE( 1 A -46 ) ALA( 1 A -45 ) TYR( 1 A -44 ) VAL( 1 A -43 ) ASP( 1 A -42 ) LEU( 1 A -41 ) SER( 1 A -40 ) GLY( 1 A -39 ) SER( 1 A -38 ) GLU( 1 A -37 ) PRO( 1 A -36 ) GLY( 1 A -35 ) GLU( 1 A -34 ) HIS( 1 A -33 ) ASP( 1 A -32 ) TYR( 1 A -31 ) GLU( 1 A -30 ) VAL( 1 A -29 ) LYS( 1 A -28 ) VAL( 1 A -27 ) GLU( 1 A -26 ) PRO( 1 A -25 ) ILE( 1 A -24 ) PRO( 1 A -23 ) ASN( 1 A -22 ) ILE( 1 A -21 ) LYS( 1 A -20 ) ILE( 1 A -19 ) VAL( 1 A -18 ) GLU( 1 A -17 ) ILE( 1 A -16 ) SER( 1 A -15 ) PRO( 1 A -14 ) ARG( 1 A -13 ) VAL( 1 A -12 ) VAL( 1 A -11 ) THR( 1 A -10 ) LEU( 1 A -9 ) GLN( 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 ) SER( 2 A -95 ) SER( 2 A -94 ) GLN( 2 A -93 ) THR( 2 A -92 ) LEU( 2 A -91 ) ASP( 2 A -90 ) ARG( 2 A -89 ) ASP( 2 A -88 ) PRO( 2 A -87 ) THR( 2 A -86 ) LEU( 2 A -85 ) THR( 2 A -84 ) LEU( 2 A -83 ) SER( 2 A -82 ) LEU( 2 A -81 ) ILE( 2 A -80 ) ALA( 2 A -79 ) LYS( 2 A -78 ) ASN( 2 A -77 ) THR( 2 A -76 ) PRO( 2 A -75 ) ALA( 2 A -74 ) ASN( 2 A -73 ) SER( 2 A -72 ) MET( 2 A -71 ) ILE( 2 A -70 ) MET( 2 A -69 ) THR( 2 A -68 ) LYS( 2 A -67 ) LEU( 2 A -66 ) PRO( 2 A -65 ) SER( 2 A -64 ) VAL( 2 A -63 ) ARG( 2 A -62 ) VAL( 2 A -61 ) LYS( 2 A -60 ) THR( 2 A -59 ) GLU( 2 A -58 ) GLY( 2 A -57 ) TYR( 2 A -56 ) ASN( 2 A -55 ) PRO( 2 A -54 ) SER( 2 A -53 ) ILE( 2 A -52 ) ASN( 2 A -51 ) VAL( 2 A -50 ) ASN( 2 A -49 ) GLU( 2 A -48 ) LEU( 2 A -47 ) PHE( 2 A -46 ) ALA( 2 A -45 ) TYR( 2 A -44 ) VAL( 2 A -43 ) ASP( 2 A -42 ) LEU( 2 A -41 ) SER( 2 A -40 ) GLY( 2 A -39 ) SER( 2 A -38 ) GLU( 2 A -37 ) PRO( 2 A -36 ) GLY( 2 A -35 ) GLU( 2 A -34 ) HIS( 2 A -33 ) ASP( 2 A -32 ) TYR( 2 A -31 ) GLU( 2 A -30 ) VAL( 2 A -29 ) LYS( 2 A -28 ) VAL( 2 A -27 ) GLU( 2 A -26 ) PRO( 2 A -25 ) ILE( 2 A -24 ) PRO( 2 A -23 ) ASN( 2 A -22 ) ILE( 2 A -21 ) LYS( 2 A -20 ) ILE( 2 A -19 ) VAL( 2 A -18 ) GLU( 2 A -17 ) ILE( 2 A -16 ) SER( 2 A -15 ) PRO( 2 A -14 ) ARG( 2 A -13 ) VAL( 2 A -12 ) VAL( 2 A -11 ) THR( 2 A -10 ) LEU( 2 A -9 ) GLN( 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 ) SER( 3 A -95 ) SER( 3 A -94 ) GLN( 3 A -93 ) THR( 3 A -92 ) LEU( 3 A -91 ) ASP( 3 A -90 ) ARG( 3 A -89 ) ASP( 3 A -88 ) PRO( 3 A -87 ) THR( 3 A -86 ) LEU( 3 A -85 ) THR( 3 A -84 ) LEU( 3 A -83 ) SER( 3 A -82 ) LEU( 3 A -81 ) ILE( 3 A -80 ) ALA( 3 A -79 ) LYS( 3 A -78 ) ASN( 3 A -77 ) THR( 3 A -76 ) PRO( 3 A -75 ) ALA( 3 A -74 ) ASN( 3 A -73 ) SER( 3 A -72 ) MET( 3 A -71 ) ILE( 3 A -70 ) MET( 3 A -69 ) THR( 3 A -68 ) LYS( 3 A -67 ) LEU( 3 A -66 ) PRO( 3 A -65 ) SER( 3 A -64 ) VAL( 3 A -63 ) ARG( 3 A -62 ) VAL( 3 A -61 ) LYS( 3 A -60 ) THR( 3 A -59 ) GLU( 3 A -58 ) GLY( 3 A -57 ) TYR( 3 A -56 ) ASN( 3 A -55 ) PRO( 3 A -54 ) SER( 3 A -53 ) ILE( 3 A -52 ) ASN( 3 A -51 ) VAL( 3 A -50 ) ASN( 3 A -49 ) GLU( 3 A -48 ) LEU( 3 A -47 ) PHE( 3 A -46 ) ALA( 3 A -45 ) TYR( 3 A -44 ) VAL( 3 A -43 ) ASP( 3 A -42 ) LEU( 3 A -41 ) SER( 3 A -40 ) GLY( 3 A -39 ) SER( 3 A -38 ) GLU( 3 A -37 ) PRO( 3 A -36 ) GLY( 3 A -35 ) GLU( 3 A -34 ) HIS( 3 A -33 ) ASP( 3 A -32 ) TYR( 3 A -31 ) GLU( 3 A -30 ) VAL( 3 A -29 ) LYS( 3 A -28 ) VAL( 3 A -27 ) GLU( 3 A -26 ) PRO( 3 A -25 ) ILE( 3 A -24 ) PRO( 3 A -23 ) ASN( 3 A -22 ) ILE( 3 A -21 ) LYS( 3 A -20 ) ILE( 3 A -19 ) VAL( 3 A -18 ) GLU( 3 A -17 ) ILE( 3 A -16 ) SER( 3 A -15 ) PRO( 3 A -14 ) ARG( 3 A -13 ) VAL( 3 A -12 ) VAL( 3 A -11 ) THR( 3 A -10 ) LEU( 3 A -9 ) GLN( 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 ) SER( 4 A -95 ) SER( 4 A -94 ) GLN( 4 A -93 ) THR( 4 A -92 ) LEU( 4 A -91 ) ASP( 4 A -90 ) ARG( 4 A -89 ) ASP( 4 A -88 ) PRO( 4 A -87 ) THR( 4 A -86 ) LEU( 4 A -85 ) THR( 4 A -84 ) LEU( 4 A -83 ) SER( 4 A -82 ) LEU( 4 A -81 ) ILE( 4 A -80 ) ALA( 4 A -79 ) LYS( 4 A -78 ) ASN( 4 A -77 ) THR( 4 A -76 ) PRO( 4 A -75 ) ALA( 4 A -74 ) ASN( 4 A -73 ) SER( 4 A -72 ) MET( 4 A -71 ) ILE( 4 A -70 ) MET( 4 A -69 ) THR( 4 A -68 ) LYS( 4 A -67 ) LEU( 4 A -66 ) PRO( 4 A -65 ) SER( 4 A -64 ) VAL( 4 A -63 ) ARG( 4 A -62 ) VAL( 4 A -61 ) LYS( 4 A -60 ) THR( 4 A -59 ) GLU( 4 A -58 ) GLY( 4 A -57 ) TYR( 4 A -56 ) ASN( 4 A -55 ) PRO( 4 A -54 ) SER( 4 A -53 ) ILE( 4 A -52 ) ASN( 4 A -51 ) VAL( 4 A -50 ) ASN( 4 A -49 ) GLU( 4 A -48 ) LEU( 4 A -47 ) PHE( 4 A -46 ) ALA( 4 A -45 ) TYR( 4 A -44 ) VAL( 4 A -43 ) ASP( 4 A -42 ) LEU( 4 A -41 ) SER( 4 A -40 ) GLY( 4 A -39 ) SER( 4 A -38 ) GLU( 4 A -37 ) PRO( 4 A -36 ) GLY( 4 A -35 ) GLU( 4 A -34 ) HIS( 4 A -33 ) ASP( 4 A -32 ) TYR( 4 A -31 ) GLU( 4 A -30 ) VAL( 4 A -29 ) LYS( 4 A -28 ) VAL( 4 A -27 ) GLU( 4 A -26 ) PRO( 4 A -25 ) ILE( 4 A -24 ) PRO( 4 A -23 ) ASN( 4 A -22 ) ILE( 4 A -21 ) LYS( 4 A -20 ) ILE( 4 A -19 ) VAL( 4 A -18 ) GLU( 4 A -17 ) ILE( 4 A -16 ) SER( 4 A -15 ) PRO( 4 A -14 ) ARG( 4 A -13 ) VAL( 4 A -12 ) VAL( 4 A -11 ) THR( 4 A -10 ) LEU( 4 A -9 ) GLN( 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 ) SER( 5 A -95 ) SER( 5 A -94 ) GLN( 5 A -93 ) THR( 5 A -92 ) LEU( 5 A -91 ) ASP( 5 A -90 ) ARG( 5 A -89 ) ASP( 5 A -88 ) PRO( 5 A -87 ) THR( 5 A -86 ) LEU( 5 A -85 ) THR( 5 A -84 ) LEU( 5 A -83 ) SER( 5 A -82 ) LEU( 5 A -81 ) ILE( 5 A -80 ) ALA( 5 A -79 ) LYS( 5 A -78 ) ASN( 5 A -77 ) THR( 5 A -76 ) PRO( 5 A -75 ) ALA( 5 A -74 ) ASN( 5 A -73 ) SER( 5 A -72 ) MET( 5 A -71 ) ILE( 5 A -70 ) MET( 5 A -69 ) THR( 5 A -68 ) LYS( 5 A -67 ) LEU( 5 A -66 ) PRO( 5 A -65 ) SER( 5 A -64 ) VAL( 5 A -63 ) ARG( 5 A -62 ) VAL( 5 A -61 ) LYS( 5 A -60 ) THR( 5 A -59 ) GLU( 5 A -58 ) GLY( 5 A -57 ) TYR( 5 A -56 ) ASN( 5 A -55 ) PRO( 5 A -54 ) SER( 5 A -53 ) ILE( 5 A -52 ) ASN( 5 A -51 ) VAL( 5 A -50 ) ASN( 5 A -49 ) GLU( 5 A -48 ) LEU( 5 A -47 ) PHE( 5 A -46 ) ALA( 5 A -45 ) TYR( 5 A -44 ) VAL( 5 A -43 ) ASP( 5 A -42 ) LEU( 5 A -41 ) SER( 5 A -40 ) GLY( 5 A -39 ) SER( 5 A -38 ) GLU( 5 A -37 ) PRO( 5 A -36 ) GLY( 5 A -35 ) GLU( 5 A -34 ) HIS( 5 A -33 ) ASP( 5 A -32 ) TYR( 5 A -31 ) GLU( 5 A -30 ) VAL( 5 A -29 ) LYS( 5 A -28 ) VAL( 5 A -27 ) GLU( 5 A -26 ) PRO( 5 A -25 ) ILE( 5 A -24 ) PRO( 5 A -23 ) ASN( 5 A -22 ) ILE( 5 A -21 ) LYS( 5 A -20 ) ILE( 5 A -19 ) VAL( 5 A -18 ) GLU( 5 A -17 ) ILE( 5 A -16 ) SER( 5 A -15 ) PRO( 5 A -14 ) ARG( 5 A -13 ) VAL( 5 A -12 ) VAL( 5 A -11 ) THR( 5 A -10 ) LEU( 5 A -9 ) GLN( 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 ) SER( 6 A -95 ) SER( 6 A -94 ) GLN( 6 A -93 ) THR( 6 A -92 ) LEU( 6 A -91 ) ASP( 6 A -90 ) ARG( 6 A -89 ) ASP( 6 A -88 ) PRO( 6 A -87 ) THR( 6 A -86 ) LEU( 6 A -85 ) THR( 6 A -84 ) LEU( 6 A -83 ) SER( 6 A -82 ) LEU( 6 A -81 ) ILE( 6 A -80 ) ALA( 6 A -79 ) LYS( 6 A -78 ) ASN( 6 A -77 ) THR( 6 A -76 ) PRO( 6 A -75 ) ALA( 6 A -74 ) ASN( 6 A -73 ) SER( 6 A -72 ) MET( 6 A -71 ) ILE( 6 A -70 ) MET( 6 A -69 ) THR( 6 A -68 ) LYS( 6 A -67 ) LEU( 6 A -66 ) PRO( 6 A -65 ) SER( 6 A -64 ) VAL( 6 A -63 ) ARG( 6 A -62 ) VAL( 6 A -61 ) LYS( 6 A -60 ) THR( 6 A -59 ) GLU( 6 A -58 ) GLY( 6 A -57 ) TYR( 6 A -56 ) ASN( 6 A -55 ) PRO( 6 A -54 ) SER( 6 A -53 ) ILE( 6 A -52 ) ASN( 6 A -51 ) VAL( 6 A -50 ) ASN( 6 A -49 ) GLU( 6 A -48 ) LEU( 6 A -47 ) PHE( 6 A -46 ) ALA( 6 A -45 ) TYR( 6 A -44 ) VAL( 6 A -43 ) ASP( 6 A -42 ) LEU( 6 A -41 ) SER( 6 A -40 ) GLY( 6 A -39 ) SER( 6 A -38 ) GLU( 6 A -37 ) PRO( 6 A -36 ) GLY( 6 A -35 ) GLU( 6 A -34 ) HIS( 6 A -33 ) ASP( 6 A -32 ) TYR( 6 A -31 ) GLU( 6 A -30 ) VAL( 6 A -29 ) LYS( 6 A -28 ) VAL( 6 A -27 ) GLU( 6 A -26 ) PRO( 6 A -25 ) ILE( 6 A -24 ) PRO( 6 A -23 ) ASN( 6 A -22 ) ILE( 6 A -21 ) LYS( 6 A -20 ) ILE( 6 A -19 ) VAL( 6 A -18 ) GLU( 6 A -17 ) ILE( 6 A -16 ) SER( 6 A -15 ) PRO( 6 A -14 ) ARG( 6 A -13 ) VAL( 6 A -12 ) VAL( 6 A -11 ) THR( 6 A -10 ) LEU( 6 A -9 ) GLN( 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 ) SER( 7 A -95 ) SER( 7 A -94 ) GLN( 7 A -93 ) THR( 7 A -92 ) LEU( 7 A -91 ) ASP( 7 A -90 ) ARG( 7 A -89 ) ASP( 7 A -88 ) PRO( 7 A -87 ) THR( 7 A -86 ) LEU( 7 A -85 ) THR( 7 A -84 ) LEU( 7 A -83 ) SER( 7 A -82 ) LEU( 7 A -81 ) ILE( 7 A -80 ) ALA( 7 A -79 ) LYS( 7 A -78 ) ASN( 7 A -77 ) THR( 7 A -76 ) PRO( 7 A -75 ) ALA( 7 A -74 ) ASN( 7 A -73 ) SER( 7 A -72 ) MET( 7 A -71 ) ILE( 7 A -70 ) MET( 7 A -69 ) THR( 7 A -68 ) LYS( 7 A -67 ) LEU( 7 A -66 ) PRO( 7 A -65 ) SER( 7 A -64 ) VAL( 7 A -63 ) ARG( 7 A -62 ) VAL( 7 A -61 ) LYS( 7 A -60 ) THR( 7 A -59 ) GLU( 7 A -58 ) GLY( 7 A -57 ) TYR( 7 A -56 ) ASN( 7 A -55 ) PRO( 7 A -54 ) SER( 7 A -53 ) ILE( 7 A -52 ) ASN( 7 A -51 ) VAL( 7 A -50 ) ASN( 7 A -49 ) GLU( 7 A -48 ) LEU( 7 A -47 ) PHE( 7 A -46 ) ALA( 7 A -45 ) TYR( 7 A -44 ) VAL( 7 A -43 ) ASP( 7 A -42 ) LEU( 7 A -41 ) SER( 7 A -40 ) GLY( 7 A -39 ) SER( 7 A -38 ) GLU( 7 A -37 ) PRO( 7 A -36 ) GLY( 7 A -35 ) GLU( 7 A -34 ) HIS( 7 A -33 ) ASP( 7 A -32 ) TYR( 7 A -31 ) GLU( 7 A -30 ) VAL( 7 A -29 ) LYS( 7 A -28 ) VAL( 7 A -27 ) GLU( 7 A -26 ) PRO( 7 A -25 ) ILE( 7 A -24 ) PRO( 7 A -23 ) ASN( 7 A -22 ) ILE( 7 A -21 ) LYS( 7 A -20 ) ILE( 7 A -19 ) VAL( 7 A -18 ) GLU( 7 A -17 ) ILE( 7 A -16 ) SER( 7 A -15 ) PRO( 7 A -14 ) ARG( 7 A -13 ) VAL( 7 A -12 ) VAL( 7 A -11 ) THR( 7 A -10 ) LEU( 7 A -9 ) GLN( 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 ) SER( 8 A -95 ) SER( 8 A -94 ) GLN( 8 A -93 ) THR( 8 A -92 ) LEU( 8 A -91 ) ASP( 8 A -90 ) ARG( 8 A -89 ) ASP( 8 A -88 ) PRO( 8 A -87 ) THR( 8 A -86 ) LEU( 8 A -85 ) THR( 8 A -84 ) LEU( 8 A -83 ) SER( 8 A -82 ) LEU( 8 A -81 ) ILE( 8 A -80 ) ALA( 8 A -79 ) LYS( 8 A -78 ) ASN( 8 A -77 ) THR( 8 A -76 ) PRO( 8 A -75 ) ALA( 8 A -74 ) ASN( 8 A -73 ) SER( 8 A -72 ) MET( 8 A -71 ) ILE( 8 A -70 ) MET( 8 A -69 ) THR( 8 A -68 ) LYS( 8 A -67 ) LEU( 8 A -66 ) PRO( 8 A -65 ) SER( 8 A -64 ) VAL( 8 A -63 ) ARG( 8 A -62 ) VAL( 8 A -61 ) LYS( 8 A -60 ) THR( 8 A -59 ) GLU( 8 A -58 ) GLY( 8 A -57 ) TYR( 8 A -56 ) ASN( 8 A -55 ) PRO( 8 A -54 ) SER( 8 A -53 ) ILE( 8 A -52 ) ASN( 8 A -51 ) VAL( 8 A -50 ) ASN( 8 A -49 ) GLU( 8 A -48 ) LEU( 8 A -47 ) PHE( 8 A -46 ) ALA( 8 A -45 ) TYR( 8 A -44 ) VAL( 8 A -43 ) ASP( 8 A -42 ) LEU( 8 A -41 ) SER( 8 A -40 ) GLY( 8 A -39 ) SER( 8 A -38 ) GLU( 8 A -37 ) PRO( 8 A -36 ) GLY( 8 A -35 ) GLU( 8 A -34 ) HIS( 8 A -33 ) ASP( 8 A -32 ) TYR( 8 A -31 ) GLU( 8 A -30 ) VAL( 8 A -29 ) LYS( 8 A -28 ) VAL( 8 A -27 ) GLU( 8 A -26 ) PRO( 8 A -25 ) ILE( 8 A -24 ) PRO( 8 A -23 ) ASN( 8 A -22 ) ILE( 8 A -21 ) LYS( 8 A -20 ) ILE( 8 A -19 ) VAL( 8 A -18 ) GLU( 8 A -17 ) ILE( 8 A -16 ) SER( 8 A -15 ) PRO( 8 A -14 ) ARG( 8 A -13 ) VAL( 8 A -12 ) VAL( 8 A -11 ) THR( 8 A -10 ) LEU( 8 A -9 ) GLN( 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 ) SER( 9 A -95 ) SER( 9 A -94 ) GLN( 9 A -93 ) THR( 9 A -92 ) LEU( 9 A -91 ) ASP( 9 A -90 ) ARG( 9 A -89 ) ASP( 9 A -88 ) PRO( 9 A -87 ) THR( 9 A -86 ) LEU( 9 A -85 ) THR( 9 A -84 ) LEU( 9 A -83 ) SER( 9 A -82 ) LEU( 9 A -81 ) ILE( 9 A -80 ) ALA( 9 A -79 ) LYS( 9 A -78 ) ASN( 9 A -77 ) THR( 9 A -76 ) PRO( 9 A -75 ) ALA( 9 A -74 ) ASN( 9 A -73 ) SER( 9 A -72 ) MET( 9 A -71 ) ILE( 9 A -70 ) MET( 9 A -69 ) THR( 9 A -68 ) LYS( 9 A -67 ) LEU( 9 A -66 ) PRO( 9 A -65 ) SER( 9 A -64 ) VAL( 9 A -63 ) ARG( 9 A -62 ) VAL( 9 A -61 ) LYS( 9 A -60 ) THR( 9 A -59 ) GLU( 9 A -58 ) GLY( 9 A -57 ) TYR( 9 A -56 ) ASN( 9 A -55 ) PRO( 9 A -54 ) SER( 9 A -53 ) ILE( 9 A -52 ) ASN( 9 A -51 ) VAL( 9 A -50 ) ASN( 9 A -49 ) GLU( 9 A -48 ) LEU( 9 A -47 ) PHE( 9 A -46 ) ALA( 9 A -45 ) TYR( 9 A -44 ) VAL( 9 A -43 ) ASP( 9 A -42 ) LEU( 9 A -41 ) SER( 9 A -40 ) GLY( 9 A -39 ) SER( 9 A -38 ) GLU( 9 A -37 ) PRO( 9 A -36 ) GLY( 9 A -35 ) GLU( 9 A -34 ) HIS( 9 A -33 ) ASP( 9 A -32 ) TYR( 9 A -31 ) GLU( 9 A -30 ) VAL( 9 A -29 ) LYS( 9 A -28 ) VAL( 9 A -27 ) GLU( 9 A -26 ) PRO( 9 A -25 ) ILE( 9 A -24 ) PRO( 9 A -23 ) ASN( 9 A -22 ) ILE( 9 A -21 ) LYS( 9 A -20 ) ILE( 9 A -19 ) VAL( 9 A -18 ) GLU( 9 A -17 ) ILE( 9 A -16 ) SER( 9 A -15 ) PRO( 9 A -14 ) ARG( 9 A -13 ) VAL( 9 A -12 ) VAL( 9 A -11 ) THR( 9 A -10 ) LEU( 9 A -9 ) GLN( 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 ) SER( 10 A -95 ) SER( 10 A -94 ) GLN( 10 A -93 ) THR( 10 A -92 ) LEU( 10 A -91 ) ASP( 10 A -90 ) ARG( 10 A -89 ) ASP( 10 A -88 ) PRO( 10 A -87 ) THR( 10 A -86 ) LEU( 10 A -85 ) THR( 10 A -84 ) LEU( 10 A -83 ) SER( 10 A -82 ) LEU( 10 A -81 ) ILE( 10 A -80 ) ALA( 10 A -79 ) LYS( 10 A -78 ) ASN( 10 A -77 ) THR( 10 A -76 ) PRO( 10 A -75 ) ALA( 10 A -74 ) ASN( 10 A -73 ) SER( 10 A -72 ) MET( 10 A -71 ) ILE( 10 A -70 ) MET( 10 A -69 ) THR( 10 A -68 ) LYS( 10 A -67 ) LEU( 10 A -66 ) PRO( 10 A -65 ) SER( 10 A -64 ) VAL( 10 A -63 ) ARG( 10 A -62 ) VAL( 10 A -61 ) LYS( 10 A -60 ) THR( 10 A -59 ) GLU( 10 A -58 ) GLY( 10 A -57 ) TYR( 10 A -56 ) ASN( 10 A -55 ) PRO( 10 A -54 ) SER( 10 A -53 ) ILE( 10 A -52 ) ASN( 10 A -51 ) VAL( 10 A -50 ) ASN( 10 A -49 ) GLU( 10 A -48 ) LEU( 10 A -47 ) PHE( 10 A -46 ) ALA( 10 A -45 ) TYR( 10 A -44 ) VAL( 10 A -43 ) ASP( 10 A -42 ) LEU( 10 A -41 ) SER( 10 A -40 ) GLY( 10 A -39 ) SER( 10 A -38 ) GLU( 10 A -37 ) PRO( 10 A -36 ) GLY( 10 A -35 ) GLU( 10 A -34 ) HIS( 10 A -33 ) ASP( 10 A -32 ) TYR( 10 A -31 ) GLU( 10 A -30 ) VAL( 10 A -29 ) LYS( 10 A -28 ) VAL( 10 A -27 ) GLU( 10 A -26 ) PRO( 10 A -25 ) ILE( 10 A -24 ) PRO( 10 A -23 ) ASN( 10 A -22 ) ILE( 10 A -21 ) LYS( 10 A -20 ) ILE( 10 A -19 ) VAL( 10 A -18 ) GLU( 10 A -17 ) ILE( 10 A -16 ) SER( 10 A -15 ) PRO( 10 A -14 ) ARG( 10 A -13 ) VAL( 10 A -12 ) VAL( 10 A -11 ) THR( 10 A -10 ) LEU( 10 A -9 ) GLN( 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 ) SER( 11 A -95 ) SER( 11 A -94 ) GLN( 11 A -93 ) THR( 11 A -92 ) LEU( 11 A -91 ) ASP( 11 A -90 ) ARG( 11 A -89 ) ASP( 11 A -88 ) PRO( 11 A -87 ) THR( 11 A -86 ) LEU( 11 A -85 ) THR( 11 A -84 ) LEU( 11 A -83 ) SER( 11 A -82 ) LEU( 11 A -81 ) ILE( 11 A -80 ) ALA( 11 A -79 ) LYS( 11 A -78 ) ASN( 11 A -77 ) THR( 11 A -76 ) PRO( 11 A -75 ) ALA( 11 A -74 ) ASN( 11 A -73 ) SER( 11 A -72 ) MET( 11 A -71 ) ILE( 11 A -70 ) MET( 11 A -69 ) THR( 11 A -68 ) LYS( 11 A -67 ) LEU( 11 A -66 ) PRO( 11 A -65 ) SER( 11 A -64 ) VAL( 11 A -63 ) ARG( 11 A -62 ) VAL( 11 A -61 ) LYS( 11 A -60 ) THR( 11 A -59 ) GLU( 11 A -58 ) GLY( 11 A -57 ) TYR( 11 A -56 ) ASN( 11 A -55 ) PRO( 11 A -54 ) SER( 11 A -53 ) ILE( 11 A -52 ) ASN( 11 A -51 ) VAL( 11 A -50 ) ASN( 11 A -49 ) GLU( 11 A -48 ) LEU( 11 A -47 ) PHE( 11 A -46 ) ALA( 11 A -45 ) TYR( 11 A -44 ) VAL( 11 A -43 ) ASP( 11 A -42 ) LEU( 11 A -41 ) SER( 11 A -40 ) GLY( 11 A -39 ) SER( 11 A -38 ) GLU( 11 A -37 ) PRO( 11 A -36 ) GLY( 11 A -35 ) GLU( 11 A -34 ) HIS( 11 A -33 ) ASP( 11 A -32 ) TYR( 11 A -31 ) GLU( 11 A -30 ) VAL( 11 A -29 ) LYS( 11 A -28 ) VAL( 11 A -27 ) GLU( 11 A -26 ) PRO( 11 A -25 ) ILE( 11 A -24 ) PRO( 11 A -23 ) ASN( 11 A -22 ) ILE( 11 A -21 ) LYS( 11 A -20 ) ILE( 11 A -19 ) VAL( 11 A -18 ) GLU( 11 A -17 ) ILE( 11 A -16 ) SER( 11 A -15 ) PRO( 11 A -14 ) ARG( 11 A -13 ) VAL( 11 A -12 ) VAL( 11 A -11 ) THR( 11 A -10 ) LEU( 11 A -9 ) GLN( 11 A -8 ) LEU( 11 A -7 ) GLU( 11 A -6 ) HIS( 11 A -5 ) HIS( 11 A -4 ) HIS( 11 A -3 ) HIS( 11 A -2 ) HIS( 11 A -1 ) HIS( 11 A 0 ) SER( 12 A -95 ) SER( 12 A -94 ) GLN( 12 A -93 ) THR( 12 A -92 ) LEU( 12 A -91 ) ASP( 12 A -90 ) ARG( 12 A -89 ) ASP( 12 A -88 ) PRO( 12 A -87 ) THR( 12 A -86 ) LEU( 12 A -85 ) THR( 12 A -84 ) LEU( 12 A -83 ) SER( 12 A -82 ) LEU( 12 A -81 ) ILE( 12 A -80 ) ALA( 12 A -79 ) LYS( 12 A -78 ) ASN( 12 A -77 ) THR( 12 A -76 ) PRO( 12 A -75 ) ALA( 12 A -74 ) ASN( 12 A -73 ) SER( 12 A -72 ) MET( 12 A -71 ) ILE( 12 A -70 ) MET( 12 A -69 ) THR( 12 A -68 ) LYS( 12 A -67 ) LEU( 12 A -66 ) PRO( 12 A -65 ) SER( 12 A -64 ) VAL( 12 A -63 ) ARG( 12 A -62 ) VAL( 12 A -61 ) LYS( 12 A -60 ) THR( 12 A -59 ) GLU( 12 A -58 ) GLY( 12 A -57 ) TYR( 12 A -56 ) ASN( 12 A -55 ) PRO( 12 A -54 ) SER( 12 A -53 ) ILE( 12 A -52 ) ASN( 12 A -51 ) VAL( 12 A -50 ) ASN( 12 A -49 ) GLU( 12 A -48 ) LEU( 12 A -47 ) PHE( 12 A -46 ) ALA( 12 A -45 ) TYR( 12 A -44 ) VAL( 12 A -43 ) ASP( 12 A -42 ) LEU( 12 A -41 ) SER( 12 A -40 ) GLY( 12 A -39 ) SER( 12 A -38 ) GLU( 12 A -37 ) PRO( 12 A -36 ) GLY( 12 A -35 ) GLU( 12 A -34 ) HIS( 12 A -33 ) ASP( 12 A -32 ) TYR( 12 A -31 ) GLU( 12 A -30 ) VAL( 12 A -29 ) LYS( 12 A -28 ) VAL( 12 A -27 ) GLU( 12 A -26 ) PRO( 12 A -25 ) ILE( 12 A -24 ) PRO( 12 A -23 ) ASN( 12 A -22 ) ILE( 12 A -21 ) LYS( 12 A -20 ) ILE( 12 A -19 ) VAL( 12 A -18 ) GLU( 12 A -17 ) ILE( 12 A -16 ) SER( 12 A -15 ) PRO( 12 A -14 ) ARG( 12 A -13 ) VAL( 12 A -12 ) VAL( 12 A -11 ) THR( 12 A -10 ) LEU( 12 A -9 ) GLN( 12 A -8 ) LEU( 12 A -7 ) GLU( 12 A -6 ) HIS( 12 A -5 ) HIS( 12 A -4 ) HIS( 12 A -3 ) HIS( 12 A -2 ) HIS( 12 A -1 ) HIS( 12 A 0 ) SER( 13 A -95 ) SER( 13 A -94 ) GLN( 13 A -93 ) THR( 13 A -92 ) LEU( 13 A -91 ) ASP( 13 A -90 ) ARG( 13 A -89 ) ASP( 13 A -88 ) PRO( 13 A -87 ) THR( 13 A -86 ) LEU( 13 A -85 ) THR( 13 A -84 ) LEU( 13 A -83 ) SER( 13 A -82 ) LEU( 13 A -81 ) ILE( 13 A -80 ) ALA( 13 A -79 ) LYS( 13 A -78 ) ASN( 13 A -77 ) THR( 13 A -76 ) PRO( 13 A -75 ) ALA( 13 A -74 ) ASN( 13 A -73 ) SER( 13 A -72 ) MET( 13 A -71 ) ILE( 13 A -70 ) MET( 13 A -69 ) THR( 13 A -68 ) LYS( 13 A -67 ) LEU( 13 A -66 ) PRO( 13 A -65 ) SER( 13 A -64 ) VAL( 13 A -63 ) ARG( 13 A -62 ) VAL( 13 A -61 ) LYS( 13 A -60 ) THR( 13 A -59 ) GLU( 13 A -58 ) GLY( 13 A -57 ) TYR( 13 A -56 ) ASN( 13 A -55 ) PRO( 13 A -54 ) SER( 13 A -53 ) ILE( 13 A -52 ) ASN( 13 A -51 ) VAL( 13 A -50 ) ASN( 13 A -49 ) GLU( 13 A -48 ) LEU( 13 A -47 ) PHE( 13 A -46 ) ALA( 13 A -45 ) TYR( 13 A -44 ) VAL( 13 A -43 ) ASP( 13 A -42 ) LEU( 13 A -41 ) SER( 13 A -40 ) GLY( 13 A -39 ) SER( 13 A -38 ) GLU( 13 A -37 ) PRO( 13 A -36 ) GLY( 13 A -35 ) GLU( 13 A -34 ) HIS( 13 A -33 ) ASP( 13 A -32 ) TYR( 13 A -31 ) GLU( 13 A -30 ) VAL( 13 A -29 ) LYS( 13 A -28 ) VAL( 13 A -27 ) GLU( 13 A -26 ) PRO( 13 A -25 ) ILE( 13 A -24 ) PRO( 13 A -23 ) ASN( 13 A -22 ) ILE( 13 A -21 ) LYS( 13 A -20 ) ILE( 13 A -19 ) VAL( 13 A -18 ) GLU( 13 A -17 ) ILE( 13 A -16 ) SER( 13 A -15 ) PRO( 13 A -14 ) ARG( 13 A -13 ) VAL( 13 A -12 ) VAL( 13 A -11 ) THR( 13 A -10 ) LEU( 13 A -9 ) GLN( 13 A -8 ) LEU( 13 A -7 ) GLU( 13 A -6 ) HIS( 13 A -5 ) HIS( 13 A -4 ) HIS( 13 A -3 ) HIS( 13 A -2 ) HIS( 13 A -1 ) HIS( 13 A 0 ) SER( 14 A -95 ) SER( 14 A -94 ) GLN( 14 A -93 ) THR( 14 A -92 ) LEU( 14 A -91 ) ASP( 14 A -90 ) ARG( 14 A -89 ) ASP( 14 A -88 ) PRO( 14 A -87 ) THR( 14 A -86 ) LEU( 14 A -85 ) THR( 14 A -84 ) LEU( 14 A -83 ) SER( 14 A -82 ) LEU( 14 A -81 ) ILE( 14 A -80 ) ALA( 14 A -79 ) LYS( 14 A -78 ) ASN( 14 A -77 ) THR( 14 A -76 ) PRO( 14 A -75 ) ALA( 14 A -74 ) ASN( 14 A -73 ) SER( 14 A -72 ) MET( 14 A -71 ) ILE( 14 A -70 ) MET( 14 A -69 ) THR( 14 A -68 ) LYS( 14 A -67 ) LEU( 14 A -66 ) PRO( 14 A -65 ) SER( 14 A -64 ) VAL( 14 A -63 ) ARG( 14 A -62 ) VAL( 14 A -61 ) LYS( 14 A -60 ) THR( 14 A -59 ) GLU( 14 A -58 ) GLY( 14 A -57 ) TYR( 14 A -56 ) ASN( 14 A -55 ) PRO( 14 A -54 ) SER( 14 A -53 ) ILE( 14 A -52 ) ASN( 14 A -51 ) VAL( 14 A -50 ) ASN( 14 A -49 ) GLU( 14 A -48 ) LEU( 14 A -47 ) PHE( 14 A -46 ) ALA( 14 A -45 ) TYR( 14 A -44 ) VAL( 14 A -43 ) ASP( 14 A -42 ) LEU( 14 A -41 ) SER( 14 A -40 ) GLY( 14 A -39 ) SER( 14 A -38 ) GLU( 14 A -37 ) PRO( 14 A -36 ) GLY( 14 A -35 ) GLU( 14 A -34 ) HIS( 14 A -33 ) ASP( 14 A -32 ) TYR( 14 A -31 ) GLU( 14 A -30 ) VAL( 14 A -29 ) LYS( 14 A -28 ) VAL( 14 A -27 ) GLU( 14 A -26 ) PRO( 14 A -25 ) ILE( 14 A -24 ) PRO( 14 A -23 ) ASN( 14 A -22 ) ILE( 14 A -21 ) LYS( 14 A -20 ) ILE( 14 A -19 ) VAL( 14 A -18 ) GLU( 14 A -17 ) ILE( 14 A -16 ) SER( 14 A -15 ) PRO( 14 A -14 ) ARG( 14 A -13 ) VAL( 14 A -12 ) VAL( 14 A -11 ) THR( 14 A -10 ) LEU( 14 A -9 ) GLN( 14 A -8 ) LEU( 14 A -7 ) GLU( 14 A -6 ) HIS( 14 A -5 ) HIS( 14 A -4 ) HIS( 14 A -3 ) HIS( 14 A -2 ) HIS( 14 A -1 ) HIS( 14 A 0 ) SER( 15 A -95 ) SER( 15 A -94 ) GLN( 15 A -93 ) THR( 15 A -92 ) LEU( 15 A -91 ) ASP( 15 A -90 ) ARG( 15 A -89 ) ASP( 15 A -88 ) PRO( 15 A -87 ) THR( 15 A -86 ) LEU( 15 A -85 ) THR( 15 A -84 ) LEU( 15 A -83 ) SER( 15 A -82 ) LEU( 15 A -81 ) ILE( 15 A -80 ) ALA( 15 A -79 ) LYS( 15 A -78 ) ASN( 15 A -77 ) THR( 15 A -76 ) PRO( 15 A -75 ) ALA( 15 A -74 ) ASN( 15 A -73 ) SER( 15 A -72 ) MET( 15 A -71 ) ILE( 15 A -70 ) MET( 15 A -69 ) THR( 15 A -68 ) LYS( 15 A -67 ) LEU( 15 A -66 ) PRO( 15 A -65 ) SER( 15 A -64 ) VAL( 15 A -63 ) ARG( 15 A -62 ) VAL( 15 A -61 ) LYS( 15 A -60 ) THR( 15 A -59 ) GLU( 15 A -58 ) GLY( 15 A -57 ) TYR( 15 A -56 ) ASN( 15 A -55 ) PRO( 15 A -54 ) SER( 15 A -53 ) ILE( 15 A -52 ) ASN( 15 A -51 ) VAL( 15 A -50 ) ASN( 15 A -49 ) GLU( 15 A -48 ) LEU( 15 A -47 ) PHE( 15 A -46 ) ALA( 15 A -45 ) TYR( 15 A -44 ) VAL( 15 A -43 ) ASP( 15 A -42 ) LEU( 15 A -41 ) SER( 15 A -40 ) GLY( 15 A -39 ) SER( 15 A -38 ) GLU( 15 A -37 ) PRO( 15 A -36 ) GLY( 15 A -35 ) GLU( 15 A -34 ) HIS( 15 A -33 ) ASP( 15 A -32 ) TYR( 15 A -31 ) GLU( 15 A -30 ) VAL( 15 A -29 ) LYS( 15 A -28 ) VAL( 15 A -27 ) GLU( 15 A -26 ) PRO( 15 A -25 ) ILE( 15 A -24 ) PRO( 15 A -23 ) ASN( 15 A -22 ) ILE( 15 A -21 ) LYS( 15 A -20 ) ILE( 15 A -19 ) VAL( 15 A -18 ) GLU( 15 A -17 ) ILE( 15 A -16 ) SER( 15 A -15 ) PRO( 15 A -14 ) ARG( 15 A -13 ) VAL( 15 A -12 ) VAL( 15 A -11 ) THR( 15 A -10 ) LEU( 15 A -9 ) GLN( 15 A -8 ) LEU( 15 A -7 ) GLU( 15 A -6 ) HIS( 15 A -5 ) HIS( 15 A -4 ) HIS( 15 A -3 ) HIS( 15 A -2 ) HIS( 15 A -1 ) HIS( 15 A 0 ) SER( 16 A -95 ) SER( 16 A -94 ) GLN( 16 A -93 ) THR( 16 A -92 ) LEU( 16 A -91 ) ASP( 16 A -90 ) ARG( 16 A -89 ) ASP( 16 A -88 ) PRO( 16 A -87 ) THR( 16 A -86 ) LEU( 16 A -85 ) THR( 16 A -84 ) LEU( 16 A -83 ) SER( 16 A -82 ) LEU( 16 A -81 ) ILE( 16 A -80 ) ALA( 16 A -79 ) LYS( 16 A -78 ) ASN( 16 A -77 ) THR( 16 A -76 ) PRO( 16 A -75 ) ALA( 16 A -74 ) ASN( 16 A -73 ) SER( 16 A -72 ) MET( 16 A -71 ) ILE( 16 A -70 ) MET( 16 A -69 ) THR( 16 A -68 ) LYS( 16 A -67 ) LEU( 16 A -66 ) PRO( 16 A -65 ) SER( 16 A -64 ) VAL( 16 A -63 ) ARG( 16 A -62 ) VAL( 16 A -61 ) LYS( 16 A -60 ) THR( 16 A -59 ) GLU( 16 A -58 ) GLY( 16 A -57 ) TYR( 16 A -56 ) ASN( 16 A -55 ) PRO( 16 A -54 ) SER( 16 A -53 ) ILE( 16 A -52 ) ASN( 16 A -51 ) VAL( 16 A -50 ) ASN( 16 A -49 ) GLU( 16 A -48 ) LEU( 16 A -47 ) PHE( 16 A -46 ) ALA( 16 A -45 ) TYR( 16 A -44 ) VAL( 16 A -43 ) ASP( 16 A -42 ) LEU( 16 A -41 ) SER( 16 A -40 ) GLY( 16 A -39 ) SER( 16 A -38 ) GLU( 16 A -37 ) PRO( 16 A -36 ) GLY( 16 A -35 ) GLU( 16 A -34 ) HIS( 16 A -33 ) ASP( 16 A -32 ) TYR( 16 A -31 ) GLU( 16 A -30 ) VAL( 16 A -29 ) LYS( 16 A -28 ) VAL( 16 A -27 ) GLU( 16 A -26 ) PRO( 16 A -25 ) ILE( 16 A -24 ) PRO( 16 A -23 ) ASN( 16 A -22 ) ILE( 16 A -21 ) LYS( 16 A -20 ) ILE( 16 A -19 ) VAL( 16 A -18 ) GLU( 16 A -17 ) ILE( 16 A -16 ) SER( 16 A -15 ) PRO( 16 A -14 ) ARG( 16 A -13 ) VAL( 16 A -12 ) VAL( 16 A -11 ) THR( 16 A -10 ) LEU( 16 A -9 ) GLN( 16 A -8 ) LEU( 16 A -7 ) GLU( 16 A -6 ) HIS( 16 A -5 ) HIS( 16 A -4 ) HIS( 16 A -3 ) HIS( 16 A -2 ) HIS( 16 A -1 ) HIS( 16 A 0 ) SER( 17 A -95 ) SER( 17 A -94 ) GLN( 17 A -93 ) THR( 17 A -92 ) LEU( 17 A -91 ) ASP( 17 A -90 ) ARG( 17 A -89 ) ASP( 17 A -88 ) PRO( 17 A -87 ) THR( 17 A -86 ) LEU( 17 A -85 ) THR( 17 A -84 ) LEU( 17 A -83 ) SER( 17 A -82 ) LEU( 17 A -81 ) ILE( 17 A -80 ) ALA( 17 A -79 ) LYS( 17 A -78 ) ASN( 17 A -77 ) THR( 17 A -76 ) PRO( 17 A -75 ) ALA( 17 A -74 ) ASN( 17 A -73 ) SER( 17 A -72 ) MET( 17 A -71 ) ILE( 17 A -70 ) MET( 17 A -69 ) THR( 17 A -68 ) LYS( 17 A -67 ) LEU( 17 A -66 ) PRO( 17 A -65 ) SER( 17 A -64 ) VAL( 17 A -63 ) ARG( 17 A -62 ) VAL( 17 A -61 ) LYS( 17 A -60 ) THR( 17 A -59 ) GLU( 17 A -58 ) GLY( 17 A -57 ) TYR( 17 A -56 ) ASN( 17 A -55 ) PRO( 17 A -54 ) SER( 17 A -53 ) ILE( 17 A -52 ) ASN( 17 A -51 ) VAL( 17 A -50 ) ASN( 17 A -49 ) GLU( 17 A -48 ) LEU( 17 A -47 ) PHE( 17 A -46 ) ALA( 17 A -45 ) TYR( 17 A -44 ) VAL( 17 A -43 ) ASP( 17 A -42 ) LEU( 17 A -41 ) SER( 17 A -40 ) GLY( 17 A -39 ) SER( 17 A -38 ) GLU( 17 A -37 ) PRO( 17 A -36 ) GLY( 17 A -35 ) GLU( 17 A -34 ) HIS( 17 A -33 ) ASP( 17 A -32 ) TYR( 17 A -31 ) GLU( 17 A -30 ) VAL( 17 A -29 ) LYS( 17 A -28 ) VAL( 17 A -27 ) GLU( 17 A -26 ) PRO( 17 A -25 ) ILE( 17 A -24 ) PRO( 17 A -23 ) ASN( 17 A -22 ) ILE( 17 A -21 ) LYS( 17 A -20 ) ILE( 17 A -19 ) VAL( 17 A -18 ) GLU( 17 A -17 ) ILE( 17 A -16 ) SER( 17 A -15 ) PRO( 17 A -14 ) ARG( 17 A -13 ) VAL( 17 A -12 ) VAL( 17 A -11 ) THR( 17 A -10 ) LEU( 17 A -9 ) GLN( 17 A -8 ) LEU( 17 A -7 ) GLU( 17 A -6 ) HIS( 17 A -5 ) HIS( 17 A -4 ) HIS( 17 A -3 ) HIS( 17 A -2 ) HIS( 17 A -1 ) HIS( 17 A 0 ) SER( 18 A -95 ) SER( 18 A -94 ) GLN( 18 A -93 ) THR( 18 A -92 ) LEU( 18 A -91 ) ASP( 18 A -90 ) ARG( 18 A -89 ) ASP( 18 A -88 ) PRO( 18 A -87 ) THR( 18 A -86 ) LEU( 18 A -85 ) THR( 18 A -84 ) LEU( 18 A -83 ) SER( 18 A -82 ) LEU( 18 A -81 ) ILE( 18 A -80 ) ALA( 18 A -79 ) LYS( 18 A -78 ) ASN( 18 A -77 ) THR( 18 A -76 ) PRO( 18 A -75 ) ALA( 18 A -74 ) ASN( 18 A -73 ) SER( 18 A -72 ) MET( 18 A -71 ) ILE( 18 A -70 ) MET( 18 A -69 ) THR( 18 A -68 ) LYS( 18 A -67 ) LEU( 18 A -66 ) PRO( 18 A -65 ) SER( 18 A -64 ) VAL( 18 A -63 ) ARG( 18 A -62 ) VAL( 18 A -61 ) LYS( 18 A -60 ) THR( 18 A -59 ) GLU( 18 A -58 ) GLY( 18 A -57 ) TYR( 18 A -56 ) ASN( 18 A -55 ) PRO( 18 A -54 ) SER( 18 A -53 ) ILE( 18 A -52 ) ASN( 18 A -51 ) VAL( 18 A -50 ) ASN( 18 A -49 ) GLU( 18 A -48 ) LEU( 18 A -47 ) PHE( 18 A -46 ) ALA( 18 A -45 ) TYR( 18 A -44 ) VAL( 18 A -43 ) ASP( 18 A -42 ) LEU( 18 A -41 ) SER( 18 A -40 ) GLY( 18 A -39 ) SER( 18 A -38 ) GLU( 18 A -37 ) PRO( 18 A -36 ) GLY( 18 A -35 ) GLU( 18 A -34 ) HIS( 18 A -33 ) ASP( 18 A -32 ) TYR( 18 A -31 ) GLU( 18 A -30 ) VAL( 18 A -29 ) LYS( 18 A -28 ) VAL( 18 A -27 ) GLU( 18 A -26 ) PRO( 18 A -25 ) ILE( 18 A -24 ) PRO( 18 A -23 ) ASN( 18 A -22 ) ILE( 18 A -21 ) LYS( 18 A -20 ) ILE( 18 A -19 ) VAL( 18 A -18 ) GLU( 18 A -17 ) ILE( 18 A -16 ) SER( 18 A -15 ) PRO( 18 A -14 ) ARG( 18 A -13 ) VAL( 18 A -12 ) VAL( 18 A -11 ) THR( 18 A -10 ) LEU( 18 A -9 ) GLN( 18 A -8 ) LEU( 18 A -7 ) GLU( 18 A -6 ) HIS( 18 A -5 ) HIS( 18 A -4 ) HIS( 18 A -3 ) HIS( 18 A -2 ) HIS( 18 A -1 ) HIS( 18 A 0 ) SER( 19 A -95 ) SER( 19 A -94 ) GLN( 19 A -93 ) THR( 19 A -92 ) LEU( 19 A -91 ) ASP( 19 A -90 ) ARG( 19 A -89 ) ASP( 19 A -88 ) PRO( 19 A -87 ) THR( 19 A -86 ) LEU( 19 A -85 ) THR( 19 A -84 ) LEU( 19 A -83 ) SER( 19 A -82 ) LEU( 19 A -81 ) ILE( 19 A -80 ) ALA( 19 A -79 ) LYS( 19 A -78 ) ASN( 19 A -77 ) THR( 19 A -76 ) PRO( 19 A -75 ) ALA( 19 A -74 ) ASN( 19 A -73 ) SER( 19 A -72 ) MET( 19 A -71 ) ILE( 19 A -70 ) MET( 19 A -69 ) THR( 19 A -68 ) LYS( 19 A -67 ) LEU( 19 A -66 ) PRO( 19 A -65 ) SER( 19 A -64 ) VAL( 19 A -63 ) ARG( 19 A -62 ) VAL( 19 A -61 ) LYS( 19 A -60 ) THR( 19 A -59 ) GLU( 19 A -58 ) GLY( 19 A -57 ) TYR( 19 A -56 ) ASN( 19 A -55 ) PRO( 19 A -54 ) SER( 19 A -53 ) ILE( 19 A -52 ) ASN( 19 A -51 ) VAL( 19 A -50 ) ASN( 19 A -49 ) GLU( 19 A -48 ) LEU( 19 A -47 ) PHE( 19 A -46 ) ALA( 19 A -45 ) TYR( 19 A -44 ) VAL( 19 A -43 ) ASP( 19 A -42 ) LEU( 19 A -41 ) SER( 19 A -40 ) GLY( 19 A -39 ) SER( 19 A -38 ) GLU( 19 A -37 ) PRO( 19 A -36 ) GLY( 19 A -35 ) GLU( 19 A -34 ) HIS( 19 A -33 ) ASP( 19 A -32 ) TYR( 19 A -31 ) GLU( 19 A -30 ) VAL( 19 A -29 ) LYS( 19 A -28 ) VAL( 19 A -27 ) GLU( 19 A -26 ) PRO( 19 A -25 ) ILE( 19 A -24 ) PRO( 19 A -23 ) ASN( 19 A -22 ) ILE( 19 A -21 ) LYS( 19 A -20 ) ILE( 19 A -19 ) VAL( 19 A -18 ) GLU( 19 A -17 ) ILE( 19 A -16 ) SER( 19 A -15 ) PRO( 19 A -14 ) ARG( 19 A -13 ) VAL( 19 A -12 ) VAL( 19 A -11 ) THR( 19 A -10 ) LEU( 19 A -9 ) GLN( 19 A -8 ) LEU( 19 A -7 ) GLU( 19 A -6 ) HIS( 19 A -5 ) HIS( 19 A -4 ) HIS( 19 A -3 ) HIS( 19 A -2 ) HIS( 19 A -1 ) HIS( 19 A 0 ) SER( 20 A -95 ) SER( 20 A -94 ) GLN( 20 A -93 ) THR( 20 A -92 ) LEU( 20 A -91 ) ASP( 20 A -90 ) ARG( 20 A -89 ) ASP( 20 A -88 ) PRO( 20 A -87 ) THR( 20 A -86 ) LEU( 20 A -85 ) THR( 20 A -84 ) LEU( 20 A -83 ) SER( 20 A -82 ) LEU( 20 A -81 ) ILE( 20 A -80 ) ALA( 20 A -79 ) LYS( 20 A -78 ) ASN( 20 A -77 ) THR( 20 A -76 ) PRO( 20 A -75 ) ALA( 20 A -74 ) ASN( 20 A -73 ) SER( 20 A -72 ) MET( 20 A -71 ) ILE( 20 A -70 ) MET( 20 A -69 ) THR( 20 A -68 ) LYS( 20 A -67 ) LEU( 20 A -66 ) PRO( 20 A -65 ) SER( 20 A -64 ) VAL( 20 A -63 ) ARG( 20 A -62 ) VAL( 20 A -61 ) LYS( 20 A -60 ) THR( 20 A -59 ) GLU( 20 A -58 ) GLY( 20 A -57 ) TYR( 20 A -56 ) ASN( 20 A -55 ) PRO( 20 A -54 ) SER( 20 A -53 ) ILE( 20 A -52 ) ASN( 20 A -51 ) VAL( 20 A -50 ) ASN( 20 A -49 ) GLU( 20 A -48 ) LEU( 20 A -47 ) PHE( 20 A -46 ) ALA( 20 A -45 ) TYR( 20 A -44 ) VAL( 20 A -43 ) ASP( 20 A -42 ) LEU( 20 A -41 ) SER( 20 A -40 ) GLY( 20 A -39 ) SER( 20 A -38 ) GLU( 20 A -37 ) PRO( 20 A -36 ) GLY( 20 A -35 ) GLU( 20 A -34 ) HIS( 20 A -33 ) ASP( 20 A -32 ) TYR( 20 A -31 ) GLU( 20 A -30 ) VAL( 20 A -29 ) LYS( 20 A -28 ) VAL( 20 A -27 ) GLU( 20 A -26 ) PRO( 20 A -25 ) ILE( 20 A -24 ) PRO( 20 A -23 ) ASN( 20 A -22 ) ILE( 20 A -21 ) LYS( 20 A -20 ) ILE( 20 A -19 ) VAL( 20 A -18 ) GLU( 20 A -17 ) ILE( 20 A -16 ) SER( 20 A -15 ) PRO( 20 A -14 ) ARG( 20 A -13 ) VAL( 20 A -12 ) VAL( 20 A -11 ) THR( 20 A -10 ) LEU( 20 A -9 ) GLN( 20 A -8 ) LEU( 20 A -7 ) GLU( 20 A -6 ) HIS( 20 A -5 ) HIS( 20 A -4 ) HIS( 20 A -3 ) HIS( 20 A -2 ) HIS( 20 A -1 ) HIS( 20 A 0 ) PDB Chain_ID: A 1 15 SEQRES: SER SER GLN THR LEU ASP ARG ASP PRO THR LEU THR LEU SER LEU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 16 30 SEQRES: ILE ALA LYS ASN THR PRO ALA ASN SER MET ILE MET THR LYS LEU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 31 45 SEQRES: PRO SER VAL ARG VAL LYS THR GLU GLY TYR ASN PRO SER ILE ASN COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 46 60 SEQRES: VAL ASN GLU LEU PHE ALA TYR VAL ASP LEU SER GLY SER GLU PRO COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 61 75 SEQRES: GLY GLU HIS ASP TYR GLU VAL LYS VAL GLU PRO ILE PRO ASN ILE COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 76 90 SEQRES: LYS ILE VAL GLU ILE SER PRO ARG VAL VAL THR LEU GLN LEU GLU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 91 105 SEQRES: HIS HIS HIS HIS HIS HIS SER SER GLN THR LEU ASP ARG ASP PRO COORDS: ... ... ... ... ... ... SER SER GLN THR LEU ASP ARG ASP PRO 1 9 106 120 SEQRES: THR LEU THR LEU SER LEU ILE ALA LYS ASN THR PRO ALA ASN SER COORDS: THR LEU THR LEU SER LEU ILE ALA LYS ASN THR PRO ALA ASN SER 10 24 121 135 SEQRES: MET ILE MET THR LYS LEU PRO SER VAL ARG VAL LYS THR GLU GLY COORDS: MET ILE MET THR LYS LEU PRO SER VAL ARG VAL LYS THR GLU GLY 25 39 136 150 SEQRES: TYR ASN PRO SER ILE ASN VAL ASN GLU LEU PHE ALA TYR VAL ASP COORDS: TYR ASN PRO SER ILE ASN VAL ASN GLU LEU PHE ALA TYR VAL ASP 40 54 151 165 SEQRES: LEU SER GLY SER GLU PRO GLY GLU HIS ASP TYR GLU VAL LYS VAL COORDS: LEU SER GLY SER GLU PRO GLY GLU HIS ASP TYR GLU VAL LYS VAL 55 69 166 180 SEQRES: GLU PRO ILE PRO ASN ILE LYS ILE VAL GLU ILE SER PRO ARG VAL COORDS: GLU PRO ILE PRO ASN ILE LYS ILE VAL GLU ILE SER PRO ARG VAL 70 84 181 192 SEQRES: VAL THR LEU GLN LEU GLU HIS HIS HIS HIS HIS HIS COORDS: VAL THR LEU GLN LEU GLU HIS HIS HIS HIS HIS HIS 85 96 ==> The following residues have missing atoms: RES MOD#C SEQ ATOMS ASP( 1 A 6) HD2 ASP( 1 A 8) HD2 GLU( 1 A 38) HE2 GLU( 1 A 48) HE2 ASP( 1 A 54) HD2 GLU( 1 A 59) HE2 GLU( 1 A 62) HE2 ASP( 1 A 64) HD2 GLU( 1 A 66) HE2 GLU( 1 A 70) HE2 GLU( 1 A 79) HE2 GLU( 1 A 90) HE2 ASP( 2 A 6) HD2 ASP( 2 A 8) HD2 GLU( 2 A 38) HE2 GLU( 2 A 48) HE2 ASP( 2 A 54) HD2 GLU( 2 A 59) HE2 GLU( 2 A 62) HE2 ASP( 2 A 64) HD2 GLU( 2 A 66) HE2 GLU( 2 A 70) HE2 GLU( 2 A 79) HE2 GLU( 2 A 90) HE2 ASP( 3 A 6) HD2 ASP( 3 A 8) HD2 GLU( 3 A 38) HE2 GLU( 3 A 48) HE2 ASP( 3 A 54) HD2 GLU( 3 A 59) HE2 GLU( 3 A 62) HE2 ASP( 3 A 64) HD2 GLU( 3 A 66) HE2 GLU( 3 A 70) HE2 GLU( 3 A 79) HE2 GLU( 3 A 90) HE2 ASP( 4 A 6) HD2 ASP( 4 A 8) HD2 GLU( 4 A 38) HE2 GLU( 4 A 48) HE2 ASP( 4 A 54) HD2 GLU( 4 A 59) HE2 GLU( 4 A 62) HE2 ASP( 4 A 64) HD2 GLU( 4 A 66) HE2 GLU( 4 A 70) HE2 GLU( 4 A 79) HE2 GLU( 4 A 90) HE2 ASP( 5 A 6) HD2 ASP( 5 A 8) HD2 GLU( 5 A 38) HE2 GLU( 5 A 48) HE2 ASP( 5 A 54) HD2 GLU( 5 A 59) HE2 GLU( 5 A 62) HE2 ASP( 5 A 64) HD2 GLU( 5 A 66) HE2 GLU( 5 A 70) HE2 GLU( 5 A 79) HE2 GLU( 5 A 90) HE2 ASP( 6 A 6) HD2 ASP( 6 A 8) HD2 GLU( 6 A 38) HE2 GLU( 6 A 48) HE2 ASP( 6 A 54) HD2 GLU( 6 A 59) HE2 GLU( 6 A 62) HE2 ASP( 6 A 64) HD2 GLU( 6 A 66) HE2 GLU( 6 A 70) HE2 GLU( 6 A 79) HE2 GLU( 6 A 90) HE2 ASP( 7 A 6) HD2 ASP( 7 A 8) HD2 GLU( 7 A 38) HE2 GLU( 7 A 48) HE2 ASP( 7 A 54) HD2 GLU( 7 A 59) HE2 GLU( 7 A 62) HE2 ASP( 7 A 64) HD2 GLU( 7 A 66) HE2 GLU( 7 A 70) HE2 GLU( 7 A 79) HE2 GLU( 7 A 90) HE2 ASP( 8 A 6) HD2 ASP( 8 A 8) HD2 GLU( 8 A 38) HE2 GLU( 8 A 48) HE2 ASP( 8 A 54) HD2 GLU( 8 A 59) HE2 GLU( 8 A 62) HE2 ASP( 8 A 64) HD2 GLU( 8 A 66) HE2 GLU( 8 A 70) HE2 GLU( 8 A 79) HE2 GLU( 8 A 90) HE2 ASP( 9 A 6) HD2 ASP( 9 A 8) HD2 GLU( 9 A 38) HE2 GLU( 9 A 48) HE2 ASP( 9 A 54) HD2 GLU( 9 A 59) HE2 GLU( 9 A 62) HE2 ASP( 9 A 64) HD2 GLU( 9 A 66) HE2 GLU( 9 A 70) HE2 GLU( 9 A 79) HE2 GLU( 9 A 90) HE2 ASP( 10 A 6) HD2 ASP( 10 A 8) HD2 GLU( 10 A 38) HE2 GLU( 10 A 48) HE2 ASP( 10 A 54) HD2 GLU( 10 A 59) HE2 GLU( 10 A 62) HE2 ASP( 10 A 64) HD2 GLU( 10 A 66) HE2 GLU( 10 A 70) HE2 GLU( 10 A 79) HE2 GLU( 10 A 90) HE2 ASP( 11 A 6) HD2 ASP( 11 A 8) HD2 GLU( 11 A 38) HE2 GLU( 11 A 48) HE2 ASP( 11 A 54) HD2 GLU( 11 A 59) HE2 GLU( 11 A 62) HE2 ASP( 11 A 64) HD2 GLU( 11 A 66) HE2 GLU( 11 A 70) HE2 GLU( 11 A 79) HE2 GLU( 11 A 90) HE2 ASP( 12 A 6) HD2 ASP( 12 A 8) HD2 GLU( 12 A 38) HE2 GLU( 12 A 48) HE2 ASP( 12 A 54) HD2 GLU( 12 A 59) HE2 GLU( 12 A 62) HE2 ASP( 12 A 64) HD2 GLU( 12 A 66) HE2 GLU( 12 A 70) HE2 GLU( 12 A 79) HE2 GLU( 12 A 90) HE2 ASP( 13 A 6) HD2 ASP( 13 A 8) HD2 GLU( 13 A 38) HE2 GLU( 13 A 48) HE2 ASP( 13 A 54) HD2 GLU( 13 A 59) HE2 GLU( 13 A 62) HE2 ASP( 13 A 64) HD2 GLU( 13 A 66) HE2 GLU( 13 A 70) HE2 GLU( 13 A 79) HE2 GLU( 13 A 90) HE2 ASP( 14 A 6) HD2 ASP( 14 A 8) HD2 GLU( 14 A 38) HE2 GLU( 14 A 48) HE2 ASP( 14 A 54) HD2 GLU( 14 A 59) HE2 GLU( 14 A 62) HE2 ASP( 14 A 64) HD2 GLU( 14 A 66) HE2 GLU( 14 A 70) HE2 GLU( 14 A 79) HE2 GLU( 14 A 90) HE2 ASP( 15 A 6) HD2 ASP( 15 A 8) HD2 GLU( 15 A 38) HE2 GLU( 15 A 48) HE2 ASP( 15 A 54) HD2 GLU( 15 A 59) HE2 GLU( 15 A 62) HE2 ASP( 15 A 64) HD2 GLU( 15 A 66) HE2 GLU( 15 A 70) HE2 GLU( 15 A 79) HE2 GLU( 15 A 90) HE2 ASP( 16 A 6) HD2 ASP( 16 A 8) HD2 GLU( 16 A 38) HE2 GLU( 16 A 48) HE2 ASP( 16 A 54) HD2 GLU( 16 A 59) HE2 GLU( 16 A 62) HE2 ASP( 16 A 64) HD2 GLU( 16 A 66) HE2 GLU( 16 A 70) HE2 GLU( 16 A 79) HE2 GLU( 16 A 90) HE2 ASP( 17 A 6) HD2 ASP( 17 A 8) HD2 GLU( 17 A 38) HE2 GLU( 17 A 48) HE2 ASP( 17 A 54) HD2 GLU( 17 A 59) HE2 GLU( 17 A 62) HE2 ASP( 17 A 64) HD2 GLU( 17 A 66) HE2 GLU( 17 A 70) HE2 GLU( 17 A 79) HE2 GLU( 17 A 90) HE2 ASP( 18 A 6) HD2 ASP( 18 A 8) HD2 GLU( 18 A 38) HE2 GLU( 18 A 48) HE2 ASP( 18 A 54) HD2 GLU( 18 A 59) HE2 GLU( 18 A 62) HE2 ASP( 18 A 64) HD2 GLU( 18 A 66) HE2 GLU( 18 A 70) HE2 GLU( 18 A 79) HE2 GLU( 18 A 90) HE2 ASP( 19 A 6) HD2 ASP( 19 A 8) HD2 GLU( 19 A 38) HE2 GLU( 19 A 48) HE2 ASP( 19 A 54) HD2 GLU( 19 A 59) HE2 GLU( 19 A 62) HE2 ASP( 19 A 64) HD2 GLU( 19 A 66) HE2 GLU( 19 A 70) HE2 GLU( 19 A 79) HE2 GLU( 19 A 90) HE2 ASP( 20 A 6) HD2 ASP( 20 A 8) HD2 GLU( 20 A 38) HE2 GLU( 20 A 48) HE2 ASP( 20 A 54) HD2 GLU( 20 A 59) HE2 GLU( 20 A 62) HE2 ASP( 20 A 64) HD2 GLU( 20 A 66) HE2 GLU( 20 A 70) HE2 GLU( 20 A 79) HE2 GLU( 20 A 90) HE2 ==> The following residues have extra atoms: RES MOD#C SEQ ATOMS HIS( 1 A 96) O2 HIS( 2 A 96) O2 HIS( 3 A 96) O2 HIS( 4 A 96) O2 HIS( 5 A 96) O2 HIS( 6 A 96) O2 HIS( 7 A 96) O2 HIS( 8 A 96) O2 HIS( 9 A 96) O2 HIS( 10 A 96) O2 HIS( 11 A 96) O2 HIS( 12 A 96) O2 HIS( 13 A 96) O2 HIS( 14 A 96) O2 HIS( 15 A 96) O2 HIS( 16 A 96) O2 HIS( 17 A 96) O2 HIS( 18 A 96) O2 HIS( 19 A 96) O2 HIS( 20 A 96) O2 CHECK TERMINAL ATOMS -------------------- Terminal atom(s) showed in middle of sequence will be deleted: 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A 1H SER 1 A 2H SER 1 A 3H SER 1 A