Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A NZ ASN 11.A O no hydrogen 2.740 N/A SER 21.A OG LYS 22.A O no hydrogen 3.279 N/A ARG 27.A N ARG 24.A O no hydrogen 3.423 N/A ARG 28.A N HIS 25.A O no hydrogen 3.290 N/A ARG 28.A NH1 ARG 31.A O no hydrogen 3.560 N/A ARG 31.A N ARG 28.A O no hydrogen 3.459 N/A THR 33.A OG1 THR 36.A OG1 no hydrogen 3.255 N/A THR 36.A N THR 33.A OG1 no hydrogen 3.391 N/A THR 36.A OG1 THR 33.A OG1 no hydrogen 3.255 N/A PHE 38.A N LYS 34.A O no hydrogen 2.997 N/A VAL 39.A N HIS 35.A O no hydrogen 2.972 N/A ARG 40.A N THR 36.A O no hydrogen 2.887 N/A ASP 41.A N LYS 37.A O no hydrogen 2.962 N/A MET 42.A N PHE 38.A O no hydrogen 3.101 N/A ILE 43.A N VAL 39.A O no hydrogen 3.013 N/A ARG 44.A N ARG 40.A O no hydrogen 2.929 N/A GLU 45.A N ASP 41.A O no hydrogen 2.961 N/A VAL 46.A N MET 42.A O no hydrogen 2.961 N/A CYS 47.A N ILE 43.A O no hydrogen 2.890 N/A GLY 48.A N ARG 44.A O no hydrogen 3.301 N/A ARG 54.A N ALA 50.A O no hydrogen 3.073 N/A ARG 55.A N PRO 51.A O no hydrogen 3.018 N/A ALA 56.A N TYR 52.A O no hydrogen 2.938 N/A MET 57.A N GLU 53.A O no hydrogen 2.846 N/A GLU 58.A N ARG 54.A O no hydrogen 2.995 N/A LEU 59.A N ARG 55.A O no hydrogen 3.001 N/A LEU 60.A N ALA 56.A O no hydrogen 2.883 N/A LYS 61.A N MET 57.A O no hydrogen 2.893 N/A VAL 62.A N GLU 58.A O no hydrogen 3.014 N/A SER 63.A OG VAL 62.A O no hydrogen 2.750 N/A LYS 64.A N LEU 59.A O no hydrogen 3.044 N/A ALA 68.A N LYS 64.A O no hydrogen 3.084 N/A LEU 69.A N ASP 65.A O no hydrogen 2.966 N/A LYS 70.A N LYS 66.A O no hydrogen 2.953 N/A PHE 71.A N ARG 67.A O no hydrogen 2.892 N/A ILE 72.A N ALA 68.A O no hydrogen 2.974 N/A LYS 73.A N LEU 69.A O no hydrogen 2.895 N/A LYS 74.A N LYS 70.A O no hydrogen 2.885 N/A ARG 75.A N PHE 71.A O no hydrogen 2.961 N/A VAL 76.A N ILE 72.A O no hydrogen 2.757 N/A ALA 82.A N THR 78.A O no hydrogen 2.834 N/A LYS 83.A N HIS 79.A O no hydrogen 2.961 N/A ARG 84.A N ILE 80.A O no hydrogen 2.985 N/A LYS 85.A N ARG 81.A O no hydrogen 2.906 N/A ARG 86.A N ALA 82.A O no hydrogen 2.925 N/A ARG 86.A NE GLU 87.A OE1 no hydrogen 3.340 N/A ARG 86.A NH1 ASP 65.A O no hydrogen 3.288 N/A ARG 86.A NH2 GLU 87.A OE1 no hydrogen 3.423 N/A GLU 87.A N LYS 83.A O no hydrogen 3.011 N/A GLU 88.A N ARG 84.A O no hydrogen 3.021 N/A LEU 89.A N LYS 85.A O no hydrogen 2.955 N/A SER 90.A N ARG 86.A O no hydrogen 2.934 N/A SER 90.A OG ARG 86.A O no hydrogen 3.001 N/A ASN 91.A N GLU 87.A O no hydrogen 2.965 N/A VAL 92.A N GLU 88.A O no hydrogen 3.011 N/A LEU 93.A N LEU 89.A O no hydrogen 2.957 N/A ALA 94.A N SER 90.A O no hydrogen 2.938 N/A ALA 95.A N ASN 91.A O no hydrogen 2.951 N/A MET 96.A N VAL 92.A O no hydrogen 2.883 N/A ARG 97.A N LEU 93.A O no hydrogen 2.926 N/A LYS 98.A N ALA 94.A O no hydrogen 2.919 N/A ALA 99.A N ALA 95.A O no hydrogen 2.897 N/A ALA 100.A N MET 96.A O no hydrogen 2.880 N/A ALA 101.A N ARG 97.A O no hydrogen 2.936 N/A LYS 102.A N LYS 98.A O no hydrogen 3.367 N/A