Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 32.A O no hydrogen 3.085 N/A LEU 5.A N ASP 30.A O no hydrogen 3.026 N/A VAL 6.A N LEU 50.A O no hydrogen 2.831 N/A ARG 7.A N LEU 50.A O no hydrogen 3.083 N/A ARG 12.A N VAL 9.A O no hydrogen 2.933 N/A VAL 17.A N PRO 13.A O no hydrogen 2.984 N/A LYS 18.A N GLY 14.A O no hydrogen 3.307 N/A THR 19.A N ASN 15.A O no hydrogen 3.152 N/A VAL 20.A N GLN 16.A O no hydrogen 2.869 N/A GLN 21.A N VAL 17.A O no hydrogen 2.818 N/A ALA 22.A N LYS 18.A O no hydrogen 2.428 N/A LEU 23.A N THR 19.A O no hydrogen 2.759 N/A GLY 24.A N GLN 21.A O no hydrogen 2.371 N/A LEU 25.A N VAL 20.A O no hydrogen 2.929 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 3.078 N/A GLY 29.A N LEU 5.A O no hydrogen 2.938 N/A ASP 30.A N LYS 27.A O no hydrogen 2.850 N/A ARG 32.A N ILE 3.A O no hydrogen 3.190 N/A VAL 34.A N MET 1.A O no hydrogen 3.342 N/A THR 37.A OG1 SER 35.A O no hydrogen 3.339 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.452 N/A ARG 41.A N THR 37.A O no hydrogen 2.803 N/A ARG 41.A N PRO 38.A O no hydrogen 3.207 N/A ARG 41.A NH1 ASP 36.A OD1 no hydrogen 2.603 N/A ARG 41.A NH1 ASP 36.A OD2 no hydrogen 2.557 N/A ARG 41.A NH2 ASP 36.A OD1 no hydrogen 2.741 N/A GLY 42.A N PRO 38.A O no hydrogen 3.022 N/A MET 43.A N ALA 39.A O no hydrogen 3.058 N/A LYS 45.A N ARG 41.A O no hydrogen 3.077 N/A THR 46.A N GLY 42.A O no hydrogen 2.917 N/A VAL 47.A N MET 43.A O no hydrogen 3.466 N/A LYS 48.A N LYS 45.A O no hydrogen 3.006 N/A LEU 50.A N VAL 47.A O no hydrogen 2.847 N/A LEU 51.A N LYS 48.A O no hydrogen 3.112 N/A GLU 52.A N LYS 4.A O no hydrogen 2.690 N/A GLN 54.A N LYS 2.A O no hydrogen 2.642 N/A