Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 37.A O no hydrogen 3.107 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.625 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 2.702 N/A ASN 18.A N ASP 15.A OD2 no hydrogen 3.035 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 2.937 N/A LYS 23.A N VAL 19.A O no hydrogen 2.883 N/A ARG 24.A N VAL 21.A O no hydrogen 3.019 N/A ARG 24.A NH1 GLU 20.A O no hydrogen 3.372 N/A PHE 25.A N LEU 22.A O no hydrogen 2.756 N/A LEU 26.A N LYS 23.A O no hydrogen 2.797 N/A SER 27.A N LYS 31.A O no hydrogen 2.979 N/A SER 27.A OG THR 29.A O no hydrogen 2.687 N/A SER 27.A OG LYS 31.A O no hydrogen 3.556 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.581 N/A LEU 33.A N PHE 25.A O no hydrogen 3.204 N/A ARG 35.A NH1 LEU 40.A O no hydrogen 2.817 N/A ARG 37.A N PRO 34.A O no hydrogen 3.138 N/A ARG 37.A NH1 ALA 2.A O no hydrogen 2.920 N/A THR 38.A N PRO 34.A O no hydrogen 2.985 N/A THR 38.A N ARG 35.A O no hydrogen 2.967 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.252 N/A THR 38.A OG1 ARG 35.A O no hydrogen 3.482 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 2.770 N/A GLY 39.A N ARG 35.A O no hydrogen 3.030 N/A GLU 44.A N SER 41.A OG no hydrogen 3.114 N/A GLN 45.A N SER 41.A O no hydrogen 2.647 N/A GLN 45.A NE2 LEU 33.A O no hydrogen 3.410 N/A ARG 46.A N ALA 42.A O no hydrogen 2.895 N/A ILE 47.A N LYS 43.A O no hydrogen 2.968 N/A ILE 47.A N GLU 44.A O no hydrogen 2.755 N/A LEU 48.A N GLU 44.A O no hydrogen 2.904 N/A ALA 49.A N GLN 45.A O no hydrogen 2.941 N/A THR 51.A N ILE 47.A O no hydrogen 2.927 N/A THR 51.A OG1 LEU 13.A O no hydrogen 2.861 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.238 N/A ILE 52.A N LEU 48.A O no hydrogen 2.814 N/A LYS 53.A N ALA 49.A O no hydrogen 2.920 N/A ARG 54.A N LYS 50.A O no hydrogen 2.957 N/A ALA 55.A N THR 51.A O no hydrogen 2.948 N/A ARG 56.A N ILE 52.A O no hydrogen 2.861 N/A ARG 56.A NE PRO 62.A O no hydrogen 3.237 N/A ARG 56.A NH2 GLY 30.A O no hydrogen 2.770 N/A ILE 57.A N LYS 53.A O no hydrogen 3.003 N/A LEU 58.A N ARG 54.A O no hydrogen 3.293 N/A LEU 58.A N ALA 55.A O no hydrogen 2.596 N/A GLY 59.A N ARG 56.A O no hydrogen 2.832 N/A LEU 60.A N ALA 55.A O no hydrogen 3.410 N/A THR 64.A OG1 GLU 65.A O no hydrogen 3.338 N/A