Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 36.A O no hydrogen 2.583 N/A LYS 4.A N GLU 56.A O no hydrogen 2.841 N/A ILE 5.A N VAL 34.A O no hydrogen 2.839 N/A THR 6.A N GLU 54.A O no hydrogen 2.960 N/A THR 6.A OG1 SER 33.A OG no hydrogen 3.191 N/A GLN 7.A N GLN 32.A O no hydrogen 3.083 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 2.977 N/A VAL 8.A N LEU 52.A O no hydrogen 3.052 N/A ARG 9.A N LEU 52.A O no hydrogen 3.504 N/A ILE 12.A N SER 10.A OG no hydrogen 3.198 N/A GLN 18.A N ARG 15.A O no hydrogen 3.177 N/A ARG 19.A N ARG 15.A O no hydrogen 2.822 N/A ARG 19.A NE ALA 14.A O no hydrogen 3.446 N/A GLU 20.A N TRP 16.A O no hydrogen 2.997 N/A SER 21.A OG LYS 17.A O no hydrogen 2.535 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 2.518 N/A THR 24.A N GLU 20.A O no hydrogen 3.325 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.497 N/A GLY 26.A N LEU 22.A O no hydrogen 3.015 N/A LEU 27.A N LEU 22.A O no hydrogen 2.867 N/A ARG 31.A N GLN 7.A O no hydrogen 2.805 N/A SER 33.A OG THR 6.A OG1 no hydrogen 3.191 N/A VAL 34.A N ILE 5.A O no hydrogen 3.003 N/A ARG 36.A N LEU 3.A O no hydrogen 2.752 N/A THR 42.A N ASN 39.A O no hydrogen 3.323 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.214 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.768 N/A ARG 43.A N ASN 39.A O no hydrogen 3.300 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 2.668 N/A GLY 44.A N ALA 40.A O no hydrogen 3.260 N/A ILE 46.A N THR 42.A O no hydrogen 3.055 N/A ASN 47.A N ARG 43.A O no hydrogen 3.005 N/A THR 48.A N LEU 45.A O no hydrogen 3.351 N/A THR 48.A OG1 GLY 44.A O no hydrogen 3.291 N/A HIS 50.A ND1 ASN 47.A O no hydrogen 3.244 N/A LEU 52.A N VAL 49.A O no hydrogen 3.071 N/A GLU 54.A N THR 6.A O no hydrogen 2.664 N/A GLU 56.A N LYS 4.A O no hydrogen 2.853 N/A VAL 58.A N GLU 2.A O no hydrogen 3.416 N/A