Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 32.A O no hydrogen 3.112 N/A LYS 4.A NZ GLU 52.A OE2 no hydrogen 3.523 N/A LEU 5.A N ASP 30.A O no hydrogen 2.870 N/A VAL 6.A N LEU 50.A O no hydrogen 3.009 N/A ARG 7.A NH2 VAL 6.A O no hydrogen 3.292 N/A VAL 17.A N PRO 13.A O no hydrogen 3.150 N/A LYS 18.A N GLY 14.A O no hydrogen 2.747 N/A THR 19.A N ASN 15.A O no hydrogen 2.903 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.238 N/A VAL 20.A N GLN 16.A O no hydrogen 2.911 N/A GLN 21.A N VAL 17.A O no hydrogen 2.988 N/A ALA 22.A N LYS 18.A O no hydrogen 2.698 N/A LEU 23.A N THR 19.A O no hydrogen 2.849 N/A GLY 24.A N GLN 21.A O no hydrogen 2.573 N/A LEU 25.A N VAL 20.A O no hydrogen 2.983 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 3.277 N/A GLY 29.A N LEU 5.A O no hydrogen 2.553 N/A ASP 30.A N LYS 27.A O no hydrogen 2.967 N/A ARG 32.A N ILE 3.A O no hydrogen 2.980 N/A VAL 34.A N MET 1.A O no hydrogen 2.825 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.528 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.528 N/A ARG 41.A N THR 37.A O no hydrogen 2.704 N/A ARG 41.A NH1 ASP 36.A OD1 no hydrogen 2.371 N/A ARG 41.A NH2 ASP 36.A O no hydrogen 2.824 N/A ARG 41.A NH2 ASP 36.A OD1 no hydrogen 2.665 N/A GLY 42.A N PRO 38.A O no hydrogen 2.588 N/A MET 43.A N ALA 39.A O no hydrogen 2.932 N/A VAL 44.A N VAL 40.A O no hydrogen 3.132 N/A LYS 45.A N ARG 41.A O no hydrogen 2.989 N/A THR 46.A N GLY 42.A O no hydrogen 2.929 N/A VAL 47.A N MET 43.A O no hydrogen 3.505 N/A LYS 48.A N LYS 45.A O no hydrogen 2.827 N/A LEU 50.A N VAL 47.A O no hydrogen 3.108 N/A LEU 51.A N LYS 48.A O no hydrogen 2.680 N/A GLU 52.A N LYS 4.A O no hydrogen 2.795 N/A GLN 54.A N LYS 2.A O no hydrogen 2.679 N/A