Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASN 9.A O no hydrogen 2.742 N/A CYS 4.A SG HIS 26.A ND1 no hydrogen 3.500 N/A GLN 5.A N SER 24.A O no hydrogen 2.669 N/A CYS 7.A SG HIS 26.A ND1 no hydrogen 3.537 N/A HIS 8.A N CYS 4.A O no hydrogen 2.872 N/A ILE 11.A N VAL 2.A O no hydrogen 2.630 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.858 N/A VAL 15.A N ASP 12.A O no hydrogen 3.224 N/A ARG 17.A NE VAL 15.A O no hydrogen 2.891 N/A ARG 17.A NH2 VAL 15.A O no hydrogen 2.796 N/A VAL 18.A N TRP 25.A O no hydrogen 3.111 N/A TYR 20.A N PHE 23.A O no hydrogen 2.994 N/A PHE 23.A N TYR 20.A O no hydrogen 2.976 N/A TRP 25.A N VAL 18.A O no hydrogen 2.991 N/A CYS 31.A N THR 29.A O no hydrogen 2.911 N/A CYS 31.A SG HIS 26.A ND1 no hydrogen 3.757 N/A CYS 31.A SG THR 29.A OG1 no hydrogen 3.477 N/A CYS 34.A N LYS 39.A O no hydrogen 2.716 N/A CYS 34.A SG VAL 53.A O no hydrogen 3.860 N/A SER 35.A N VAL 53.A O no hydrogen 2.716 N/A SER 35.A OG VAL 53.A O no hydrogen 3.269 N/A SER 38.A N CYS 34.A O no hydrogen 2.814 N/A LYS 39.A NZ GLN 44.A OE1 no hydrogen 3.245 N/A CYS 40.A SG GLU 30.A OE1 no hydrogen 3.280 N/A LEU 41.A N PHE 32.A O no hydrogen 2.882 N/A GLN 44.A N LEU 41.A O no hydrogen 2.896 N/A MET 47.A N PHE 54.A O no hydrogen 2.213 N/A VAL 49.A N MET 52.A O no hydrogen 2.769 N/A MET 52.A N VAL 49.A O no hydrogen 2.823 N/A VAL 53.A N SER 35.A OG no hydrogen 3.020 N/A PHE 54.A N MET 47.A O no hydrogen 2.991 N/A CYS 55.A SG SER 56.A OG no hydrogen 3.195 N/A CYS 59.A N SER 56.A OG no hydrogen 3.391 N/A LYS 60.A N SER 56.A O no hydrogen 3.211 N/A LYS 61.A N VAL 57.A O no hydrogen 3.034 N/A ARG 62.A N GLU 58.A O no hydrogen 3.235 N/A MET 63.A N LYS 60.A O no hydrogen 2.957 N/A SER 64.A N LYS 61.A O no hydrogen 3.137 N/A