Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hcn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 16.A O no hydrogen 3.015 N/A PHE 5.A N SER 66.A O no hydrogen 2.769 N/A VAL 6.A N ILE 14.A O no hydrogen 3.053 N/A LYS 7.A N LEU 68.A O no hydrogen 2.770 N/A THR 8.A N LYS 12.A O no hydrogen 3.092 N/A THR 10.A N THR 8.A OG1 no hydrogen 3.061 N/A GLY 11.A N THR 8.A O no hydrogen 3.014 N/A LYS 12.A NZ GLU 35.A OE1 no hydrogen 2.638 N/A LYS 12.A NZ GLU 35.A OE2 no hydrogen 3.541 N/A ILE 14.A N VAL 6.A O no hydrogen 3.137 N/A LEU 16.A N ILE 4.A O no hydrogen 3.017 N/A VAL 18.A N MET 2.A O no hydrogen 3.037 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.804 N/A ASP 22.A N GLU 19.A O no hydrogen 2.843 N/A ILE 24.A N ARG 55.A O no hydrogen 3.075 N/A ASN 26.A N THR 23.A OG1 no hydrogen 2.738 N/A VAL 27.A N THR 23.A O no hydrogen 3.102 N/A LYS 28.A N ILE 24.A O no hydrogen 2.722 N/A LYS 28.A NZ LEU 51.A O no hydrogen 3.488 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 2.763 N/A SER 29.A N ASP 25.A O no hydrogen 2.874 N/A LYS 30.A N ASN 26.A O no hydrogen 3.150 N/A LYS 30.A N VAL 27.A O no hydrogen 2.943 N/A ILE 31.A N VAL 27.A O no hydrogen 2.975 N/A GLN 32.A N LYS 28.A O no hydrogen 2.896 N/A ASP 33.A N SER 29.A O no hydrogen 3.356 N/A LYS 34.A N LYS 30.A O no hydrogen 3.381 N/A LYS 34.A N ILE 31.A O no hydrogen 3.195 N/A GLU 35.A N ILE 31.A O no hydrogen 2.676 N/A GLY 36.A N GLN 32.A O no hydrogen 2.860 N/A GLN 41.A N PRO 38.A O no hydrogen 2.725 N/A GLN 42.A N PRO 39.A O no hydrogen 3.192 N/A ARG 43.A NH1 ARG 73.A O no hydrogen 3.100 N/A ILE 45.A N HIS 69.A O no hydrogen 2.985 N/A PHE 46.A N LYS 49.A O no hydrogen 3.036 N/A LYS 49.A N PHE 46.A O no hydrogen 2.937 N/A LYS 49.A NZ ALA 47.A O no hydrogen 3.499 N/A LEU 51.A N LEU 44.A O no hydrogen 2.744 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.973 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.605 N/A THR 56.A OG1 SER 58.A OG no hydrogen 2.766 N/A LEU 57.A N ASP 22.A O no hydrogen 2.968 N/A SER 58.A N SER 20.A O no hydrogen 3.131 N/A SER 58.A OG SER 20.A O no hydrogen 3.359 N/A SER 58.A OG THR 56.A OG1 no hydrogen 2.766 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.132 N/A TYR 60.A N LEU 57.A O no hydrogen 3.122 N/A ASN 61.A N SER 58.A O no hydrogen 3.044 N/A ILE 62.A N LEU 57.A O no hydrogen 3.164 N/A GLN 63.A N SER 66.A OG no hydrogen 3.414 N/A GLU 65.A N GLN 3.A O no hydrogen 2.769 N/A SER 66.A N GLN 63.A O no hydrogen 3.128 N/A SER 66.A OG GLN 63.A O no hydrogen 2.937 N/A LEU 68.A N PHE 5.A O no hydrogen 2.659 N/A HIS 69.A N ILE 45.A O no hydrogen 2.941 N/A LEU 70.A N LYS 7.A O no hydrogen 2.712 N/A VAL 71.A N ARG 43.A O no hydrogen 2.958 N/A