Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i1a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.731 N/A GLN 6.A N SER 28.A O no hydrogen 2.674 N/A GLN 8.A N TYR 26.A O no hydrogen 3.149 N/A TYR 10.A N ASN 24.A O no hydrogen 3.109 N/A SER 11.A OG HIS 13.A O no hydrogen 2.797 N/A ARG 12.A N PHE 22.A O no hydrogen 3.050 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.301 N/A ASN 17.A ND2 GLU 74.A OE2 no hydrogen 3.080 N/A GLY 18.A N PRO 72.A O no hydrogen 2.634 N/A LYS 19.A N GLU 16.A O no hydrogen 3.253 N/A ASN 21.A N PHE 70.A O no hydrogen 2.824 N/A LEU 23.A N THR 68.A O no hydrogen 2.865 N/A ASN 24.A N TYR 10.A O no hydrogen 2.933 N/A CYS 25.A N ALA 66.A O no hydrogen 2.597 N/A TYR 26.A N GLN 8.A O no hydrogen 2.986 N/A VAL 27.A N ILE 64.A O no hydrogen 2.980 N/A SER 28.A N GLN 6.A O no hydrogen 3.153 N/A PHE 30.A N PHE 62.A O no hydrogen 3.407 N/A HIS 31.A N LYS 3.A O no hydrogen 3.461 N/A GLU 36.A N LYS 83.A O no hydrogen 3.086 N/A GLU 38.A N ARG 81.A O no hydrogen 2.829 N/A LEU 40.A N ALA 79.A O no hydrogen 2.726 N/A LYS 41.A N LYS 44.A O no hydrogen 2.899 N/A ASN 42.A N VAL 77.A O no hydrogen 2.618 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.184 N/A LYS 44.A N LYS 41.A O no hydrogen 3.025 N/A ILE 46.A N LYS 44.A O no hydrogen 2.977 N/A GLU 50.A N HIS 67.A O no hydrogen 2.933 N/A SER 52.A N LEU 65.A O no hydrogen 2.859 N/A SER 52.A OG LEU 65.A O no hydrogen 3.526 N/A SER 55.A N TYR 63.A O no hydrogen 3.163 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.931 N/A PHE 56.A N SER 55.A OG no hydrogen 2.677 N/A SER 57.A N SER 61.A O no hydrogen 2.969 N/A TRP 60.A N SER 57.A O no hydrogen 2.860 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.346 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.608 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.658 N/A PHE 62.A N PHE 30.A O no hydrogen 2.845 N/A TYR 63.A N SER 55.A O no hydrogen 2.768 N/A ILE 64.A N VAL 27.A O no hydrogen 2.784 N/A LEU 65.A N SER 52.A OG no hydrogen 2.760 N/A ALA 66.A N CYS 25.A O no hydrogen 3.026 N/A HIS 67.A N GLU 50.A O no hydrogen 2.936 N/A THR 68.A N LEU 23.A O no hydrogen 3.096 N/A PHE 70.A N ASN 21.A O no hydrogen 3.056 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.422 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 3.535 N/A VAL 77.A N ASN 42.A OD1 no hydrogen 2.846 N/A ALA 79.A N LEU 40.A O no hydrogen 3.243 N/A CYS 80.A N VAL 93.A O no hydrogen 2.598 N/A CYS 80.A SG GLU 38.A O no hydrogen 3.848 N/A ARG 81.A N GLU 38.A O no hydrogen 2.611 N/A VAL 82.A N LYS 91.A O no hydrogen 3.094 N/A LYS 83.A N GLU 36.A O no hydrogen 2.804 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.791 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.934 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.236 N/A THR 86.A OG1 LYS 3.A O no hydrogen 3.478 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.289 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.791 N/A LEU 87.A N HIS 84.A O no hydrogen 3.157 N/A VAL 93.A N CYS 80.A O no hydrogen 2.719 N/A TRP 95.A N TYR 78.A O no hydrogen 2.873 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.775 N/A MET 99.A N ASP 96.A O no hydrogen 2.817 N/A