Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 16.A OE2 no hydrogen 2.915 N/A LEU 1.A N VAL 17.A O no hydrogen 2.967 N/A ILE 3.A N LEU 15.A O no hydrogen 3.025 N/A PHE 4.A N SER 65.A O no hydrogen 2.909 N/A VAL 5.A N ILE 13.A O no hydrogen 2.890 N/A LYS 6.A N LEU 67.A O no hydrogen 2.852 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 3.046 N/A THR 7.A N LYS 11.A O no hydrogen 2.937 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.022 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.249 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.022 N/A GLY 10.A N THR 7.A O no hydrogen 2.945 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.347 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.535 N/A ILE 13.A N VAL 5.A O no hydrogen 2.809 N/A LEU 15.A N ILE 3.A O no hydrogen 2.966 N/A VAL 17.A N LEU 1.A O no hydrogen 2.942 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.861 N/A ASP 21.A N GLU 18.A O no hydrogen 3.005 N/A ILE 23.A N ARG 54.A O no hydrogen 2.912 N/A GLU 24.A N ASP 52.A O no hydrogen 2.935 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.927 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.760 N/A VAL 26.A N THR 22.A O no hydrogen 3.121 N/A LYS 27.A N ILE 23.A O no hydrogen 2.838 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.053 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.900 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.074 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.387 N/A ALA 28.A N GLU 24.A O no hydrogen 3.087 N/A LYS 29.A N ASN 25.A O no hydrogen 3.196 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.098 N/A ILE 30.A N VAL 26.A O no hydrogen 3.011 N/A GLN 31.A N LYS 27.A O no hydrogen 2.946 N/A ASP 32.A N ALA 28.A O no hydrogen 3.028 N/A LYS 33.A N LYS 29.A O no hydrogen 3.069 N/A GLU 34.A N ILE 30.A O no hydrogen 2.916 N/A GLY 35.A N GLN 31.A O no hydrogen 2.731 N/A GLN 40.A N PRO 37.A O no hydrogen 2.919 N/A GLN 41.A N PRO 38.A O no hydrogen 3.056 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.094 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.905 N/A ILE 44.A N HIS 68.A O no hydrogen 2.969 N/A PHE 45.A N LYS 48.A O no hydrogen 2.982 N/A LYS 48.A N PHE 45.A O no hydrogen 2.841 N/A LYS 48.A NZ TYR 59.A O no hydrogen 2.874 N/A LEU 50.A N LEU 43.A O no hydrogen 2.959 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.845 N/A ARG 54.A N GLU 51.A O no hydrogen 3.057 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.031 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.757 N/A LEU 56.A N ASP 21.A O no hydrogen 2.973 N/A SER 57.A N PRO 19.A O no hydrogen 2.892 N/A SER 57.A OG PRO 19.A O no hydrogen 3.417 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.757 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.304 N/A TYR 59.A N LEU 56.A O no hydrogen 3.010 N/A ASN 60.A N SER 57.A O no hydrogen 3.126 N/A ILE 61.A N LEU 56.A O no hydrogen 3.261 N/A GLN 62.A N SER 65.A OG no hydrogen 2.852 N/A GLU 64.A N GLN 2.A O no hydrogen 2.862 N/A SER 65.A N GLN 62.A O no hydrogen 3.093 N/A SER 65.A OG GLN 62.A O no hydrogen 2.990 N/A LEU 67.A N PHE 4.A O no hydrogen 2.795 N/A HIS 68.A N ILE 44.A O no hydrogen 2.941 N/A LEU 69.A N LYS 6.A O no hydrogen 2.942 N/A VAL 70.A N ARG 42.A O no hydrogen 2.862 N/A