Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ov9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 2.A O no hydrogen 3.292 N/A LEU 7.A N THR 3.A O no hydrogen 3.400 N/A ASN 8.A N THR 5.A O no hydrogen 3.230 N/A ARG 10.A N ASN 8.A OD1 no hydrogen 3.040 N/A LEU 12.A N ASN 8.A O no hydrogen 2.916 N/A ARG 13.A N ILE 9.A O no hydrogen 2.753 N/A ALA 14.A N ARG 10.A O no hydrogen 3.072 N/A TYR 15.A N SER 11.A O no hydrogen 2.859 N/A ALA 16.A N LEU 12.A O no hydrogen 2.791 N/A ARG 17.A N ALA 14.A O no hydrogen 3.244 N/A GLU 18.A N TYR 15.A O no hydrogen 3.081 N/A LEU 19.A N ALA 16.A O no hydrogen 2.920 N/A GLN 23.A N THR 20.A OG1 no hydrogen 3.109 N/A GLN 23.A NE2 THR 20.A OG1 no hydrogen 2.853 N/A LEU 24.A N THR 20.A O no hydrogen 2.817 N/A GLU 25.A N ILE 21.A O no hydrogen 2.964 N/A GLU 26.A N GLU 22.A O no hydrogen 2.966 N/A ALA 27.A N GLN 23.A O no hydrogen 2.936 N/A LEU 28.A N LEU 24.A O no hydrogen 3.028 N/A ASP 29.A N GLU 25.A O no hydrogen 3.099 N/A LYS 30.A N GLU 26.A O no hydrogen 2.922 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 2.709 N/A LEU 31.A N ALA 27.A O no hydrogen 2.889 N/A THR 32.A N LEU 28.A O no hydrogen 2.760 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.515 N/A THR 33.A N ASP 29.A O no hydrogen 2.868 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.742 N/A VAL 34.A N LYS 30.A O no hydrogen 3.018 N/A VAL 35.A N LEU 31.A O no hydrogen 2.995 N/A GLN 36.A N THR 32.A O no hydrogen 3.065 N/A GLU 37.A N THR 33.A O no hydrogen 2.925 N/A ARG 38.A N VAL 34.A O no hydrogen 3.002 N/A ARG 38.A N VAL 35.A O no hydrogen 3.172 N/A LYS 39.A N GLN 36.A O no hydrogen 3.246 N/A LYS 39.A NZ GLN 36.A OE1 no hydrogen 3.398 N/A GLU 40.A N GLN 36.A O no hydrogen 3.070 N/A GLU 42.A N LYS 39.A O no hydrogen 3.168 N/A ALA 43.A N LYS 39.A O no hydrogen 3.248 N/A