Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.239 N/A ILE 2.A N ILE 72.A O no hydrogen 2.676 N/A LYS 5.A N GLU 95.A O no hydrogen 2.785 N/A LEU 6.A N ARG 68.A O no hydrogen 3.079 N/A ARG 7.A NH1 ASN 67.A OD1 no hydrogen 3.262 N/A GLY 8.A N HIS 66.A O no hydrogen 3.312 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.449 N/A THR 13.A N ASP 10.A O no hydrogen 3.217 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.855 N/A ALA 18.A N LEU 14.A O no hydrogen 2.941 N/A LYS 20.A N SER 17.A O no hydrogen 2.792 N/A ILE 21.A N SER 17.A O no hydrogen 3.120 N/A VAL 22.A N ALA 18.A O no hydrogen 2.968 N/A ALA 24.A N LYS 20.A O no hydrogen 3.052 N/A SER 28.A OG ALA 25.A O no hydrogen 3.450 N/A SER 28.A OG LYS 78.A O no hydrogen 3.228 N/A SER 33.A N ASP 71.A O no hydrogen 2.611 N/A SER 33.A OG ASP 71.A O no hydrogen 2.834 N/A ARG 41.A N THR 65.A O no hydrogen 3.159 N/A ARG 43.A N LEU 63.A O no hydrogen 3.399 N/A ARG 44.A NH1 GLU 62.A OE2 no hydrogen 2.839 N/A PHE 45.A N PHE 61.A O no hydrogen 2.586 N/A SER 57.A N HIS 54.A O no hydrogen 2.767 N/A SER 57.A OG HIS 54.A O no hydrogen 3.033 N/A PHE 61.A N PHE 45.A O no hydrogen 2.980 N/A LEU 63.A N ARG 43.A O no hydrogen 2.958 N/A THR 65.A N ARG 41.A O no hydrogen 2.993 N/A HIS 66.A N GLY 8.A O no hydrogen 2.815 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.582 N/A LEU 69.A N ILE 36.A O no hydrogen 2.882 N/A ILE 72.A N ILE 2.A O no hydrogen 3.274 N/A ASN 76.A N THR 79.A OG1 no hydrogen 2.784 N/A ASN 76.A ND2 SER 28.A O no hydrogen 3.514 N/A THR 79.A N ASN 76.A O no hydrogen 3.209 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.506 N/A GLU 81.A N LYS 78.A O no hydrogen 2.983 N/A GLN 82.A N LYS 78.A O no hydrogen 3.067 N/A LEU 83.A N THR 79.A O no hydrogen 3.130 N/A GLU 93.A N ARG 7.A O no hydrogen 3.363 N/A LYS 97.A N ARG 3.A O no hydrogen 2.848 N/A