Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ngm_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 36.A O no hydrogen 2.780 N/A GLN 4.A N GLU 56.A O no hydrogen 3.069 N/A ILE 5.A N VAL 34.A O no hydrogen 3.079 N/A LEU 7.A N SER 32.A O no hydrogen 3.017 N/A THR 8.A N LEU 52.A O no hydrogen 2.964 N/A THR 8.A OG1 LEU 52.A O no hydrogen 2.885 N/A ARG 9.A N LEU 52.A O no hydrogen 3.121 N/A GLN 18.A N PRO 15.A O no hydrogen 3.059 N/A ARG 19.A N PRO 15.A O no hydrogen 3.090 N/A LYS 20.A N GLU 16.A O no hydrogen 3.171 N/A THR 21.A N GLN 18.A O no hydrogen 3.206 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.744 N/A VAL 22.A N GLN 18.A O no hydrogen 3.009 N/A GLU 23.A N ARG 19.A O no hydrogen 3.298 N/A ALA 24.A N LYS 20.A O no hydrogen 3.194 N/A LEU 25.A N THR 21.A O no hydrogen 3.179 N/A GLY 26.A N GLU 23.A O no hydrogen 3.242 N/A LEU 27.A N VAL 22.A O no hydrogen 3.343 N/A ASN 31.A N LEU 7.A O no hydrogen 2.749 N/A VAL 34.A N ILE 5.A O no hydrogen 3.136 N/A VAL 36.A N LEU 3.A O no hydrogen 2.976 N/A ASP 38.A N ALA 1.A O no hydrogen 2.588 N/A ASN 39.A N ASP 38.A OD1 no hydrogen 2.797 N/A ILE 42.A N ASN 39.A O no hydrogen 3.150 N/A ARG 43.A N ASN 39.A O no hydrogen 3.037 N/A ILE 46.A N ILE 42.A O no hydrogen 3.054 N/A ASN 47.A N ARG 43.A O no hydrogen 2.895 N/A LYS 48.A NZ THR 17.A O no hydrogen 2.708 N/A LYS 48.A NZ THR 21.A OG1 no hydrogen 2.820 N/A VAL 49.A N ILE 46.A O no hydrogen 3.180 N/A LYS 50.A NZ ASN 47.A OD1 no hydrogen 3.349 N/A LEU 52.A N VAL 49.A O no hydrogen 2.845 N/A VAL 53.A N VAL 49.A O no hydrogen 3.166 N/A THR 54.A N THR 6.A O no hydrogen 2.788 N/A GLU 56.A N GLN 4.A O no hydrogen 3.159 N/A LYS 58.A N GLU 56.A O no hydrogen 3.048 N/A