Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wv1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.889 N/A MET 1.A N ASP 20.A OD2 no hydrogen 3.280 N/A MET 1.A N VAL 21.A O no hydrogen 2.880 N/A VAL 3.A N VAL 19.A O no hydrogen 2.878 N/A ILE 4.A N VAL 37.A O no hydrogen 2.896 N/A LEU 5.A N GLN 17.A O no hydrogen 2.916 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.677 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.813 N/A GLY 16.A N LEU 5.A O no hydrogen 2.502 N/A GLN 17.A N ASP 14.A O no hydrogen 2.958 N/A VAL 19.A N VAL 3.A O no hydrogen 2.912 N/A VAL 21.A N MET 1.A O no hydrogen 2.935 N/A TYR 25.A N LYS 22.A O no hydrogen 3.150 N/A ARG 27.A N PRO 23.A O no hydrogen 2.879 N/A ASN 28.A N GLY 24.A O no hydrogen 2.922 N/A TYR 29.A N TYR 25.A O no hydrogen 2.886 N/A LEU 30.A N TYR 25.A O no hydrogen 3.402 N/A LEU 31.A N ALA 26.A O no hydrogen 2.739 N/A ARG 33.A N LEU 30.A O no hydrogen 3.211 N/A GLY 34.A N LEU 31.A O no hydrogen 2.913 N/A LEU 35.A N LEU 30.A O no hydrogen 3.185 N/A ALA 39.A N LYS 2.A O no hydrogen 2.869 N/A THR 40.A N ASN 43.A OD1 no hydrogen 2.545 N/A THR 40.A OG1 SER 42.A OG no hydrogen 2.695 N/A SER 42.A N THR 40.A OG1 no hydrogen 3.032 N/A SER 42.A OG THR 40.A OG1 no hydrogen 2.695 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.169 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.404 N/A ALA 46.A N SER 42.A O no hydrogen 2.917 N/A LEU 47.A N ASN 43.A O no hydrogen 2.877 N/A GLU 48.A N LEU 44.A O no hydrogen 2.892 N/A ARG 50.A N ALA 46.A O no hydrogen 2.899 N/A ILE 51.A N LEU 47.A O no hydrogen 2.925 N/A ARG 52.A N GLU 48.A O no hydrogen 2.895 N/A GLN 54.A N ARG 50.A O no hydrogen 2.911 N/A ALA 55.A N ILE 51.A O no hydrogen 2.906 N/A LYS 56.A N ARG 52.A O no hydrogen 2.879 N/A ARG 57.A N ALA 53.A O no hydrogen 2.910 N/A LEU 58.A N GLN 54.A O no hydrogen 2.893 N/A ALA 59.A N ALA 55.A O no hydrogen 2.889 N/A ARG 61.A N ARG 57.A O no hydrogen 2.895 N/A ARG 61.A NH1 GLU 64.A OE2 no hydrogen 3.348 N/A LYS 62.A N LEU 58.A O no hydrogen 2.938 N/A GLU 64.A N GLU 60.A O no hydrogen 2.938 N/A ALA 65.A N ARG 61.A O no hydrogen 2.930 N/A GLU 66.A N LYS 62.A O no hydrogen 2.910 N/A ARG 67.A N ALA 63.A O no hydrogen 2.888 N/A LEU 68.A N GLU 64.A O no hydrogen 2.921 N/A LYS 69.A N ALA 65.A O no hydrogen 2.898 N/A GLU 70.A N GLU 66.A O no hydrogen 2.908 N/A ILE 71.A N ARG 67.A O no hydrogen 2.943 N/A LEU 72.A N LEU 68.A O no hydrogen 2.902 N/A