Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 ASN 8.A O no hydrogen 3.231 N/A LYS 14.A N ASP 17.A OD1 no hydrogen 3.013 N/A GLY 16.A N LYS 14.A O no hydrogen 2.654 N/A ASP 17.A N LYS 14.A O no hydrogen 3.271 N/A VAL 19.A N GLY 31.A O no hydrogen 2.886 N/A VAL 21.A N GLN 29.A O no hydrogen 2.918 N/A SER 23.A OG LEU 22.A O no hydrogen 2.791 N/A GLY 28.A N VAL 21.A O no hydrogen 2.634 N/A GLN 29.A NE2 HIS 26.A ND1 no hydrogen 3.560 N/A THR 30.A OG1 VAL 19.A O no hydrogen 3.151 N/A GLY 31.A N VAL 19.A O no hydrogen 3.114 N/A VAL 33.A N ASP 17.A O no hydrogen 2.700 N/A LEU 34.A N VAL 44.A O no hydrogen 2.554 N/A LEU 35.A N VAL 44.A O no hydrogen 3.239 N/A LEU 37.A N LYS 42.A O no hydrogen 2.893 N/A LYS 42.A N LEU 37.A O no hydrogen 2.819 N/A VAL 43.A N LEU 73.A O no hydrogen 3.080 N/A VAL 44.A N LEU 35.A O no hydrogen 2.738 N/A VAL 50.A N ARG 69.A O no hydrogen 2.829 N/A THR 52.A N GLU 67.A O no hydrogen 3.092 N/A ASN 54.A N GLY 65.A O no hydrogen 3.081 N/A GLY 64.A N PRO 62.A O no hydrogen 2.782 N/A GLU 67.A N THR 52.A O no hydrogen 2.910 N/A ARG 69.A N VAL 50.A O no hydrogen 3.210 N/A ARG 69.A NH1 GLU 67.A OE1 no hydrogen 3.453 N/A LEU 71.A N VAL 48.A O no hydrogen 3.032 N/A LEU 73.A N VAL 43.A O no hydrogen 3.069 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.449 N/A LYS 87.A NZ ASP 82.A OD1 no hydrogen 3.076 N/A LYS 87.A NZ LYS 109.A O no hydrogen 3.392 N/A ARG 90.A N ALA 104.A O no hydrogen 2.492 N/A ARG 92.A NH2 THR 89.A OG1 no hydrogen 2.863 N/A ILE 95.A N ASP 97.A O no hydrogen 3.284 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.852 N/A ARG 102.A NE VAL 103.A O no hydrogen 3.194 N/A ARG 102.A NH2 VAL 103.A O no hydrogen 2.743 N/A LYS 109.A NZ SER 107.A OG no hydrogen 2.878 N/A THR 110.A OG1 VAL 103.A O no hydrogen 2.657 N/A