Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 97.A O no hydrogen 2.922 N/A ILE 4.A N LEU 70.A O no hydrogen 2.840 N/A ARG 5.A N GLN 95.A O no hydrogen 2.911 N/A LEU 6.A N ARG 68.A O no hydrogen 2.896 N/A LYS 7.A N GLU 93.A O no hydrogen 2.910 N/A ALA 8.A N HIS 66.A O no hydrogen 2.976 N/A ASP 15.A N HIS 11.A O no hydrogen 2.920 N/A GLN 16.A N ARG 12.A O no hydrogen 2.946 N/A SER 17.A N LEU 13.A O no hydrogen 2.920 N/A SER 17.A OG LEU 13.A O no hydrogen 2.919 N/A SER 17.A OG ILE 14.A O no hydrogen 2.661 N/A THR 18.A N ILE 14.A O no hydrogen 2.941 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.282 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.607 N/A GLN 19.A N ASP 15.A O no hydrogen 2.919 N/A GLU 20.A N GLN 16.A O no hydrogen 2.949 N/A ILE 21.A N SER 17.A O no hydrogen 2.944 N/A VAL 22.A N THR 18.A O no hydrogen 2.922 N/A GLU 23.A N GLN 19.A O no hydrogen 2.901 N/A THR 24.A N GLU 20.A O no hydrogen 2.946 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.150 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.630 N/A ALA 25.A N ILE 21.A O no hydrogen 2.944 N/A LYS 26.A N VAL 22.A O no hydrogen 2.874 N/A ARG 27.A N GLU 23.A O no hydrogen 2.916 N/A THR 28.A N THR 24.A O no hydrogen 2.900 N/A THR 28.A OG1 ASP 77.A OD2 no hydrogen 3.180 N/A GLY 29.A N LYS 26.A O no hydrogen 3.323 N/A ALA 30.A N ALA 25.A O no hydrogen 3.241 N/A GLN 31.A N VAL 73.A O no hydrogen 2.941 N/A ARG 33.A N ASP 71.A O no hydrogen 2.939 N/A ILE 36.A N VAL 69.A O no hydrogen 2.878 N/A LEU 38.A N LYS 67.A O no hydrogen 2.917 N/A ARG 41.A N THR 65.A O no hydrogen 2.955 N/A GLU 43.A N ILE 63.A O no hydrogen 2.940 N/A PHE 45.A N TYR 61.A O no hydrogen 2.901 N/A VAL 47.A N ASP 59.A O no hydrogen 2.908 N/A SER 50.A OG HIS 52.A O no hydrogen 3.384 N/A HIS 52.A N SER 50.A OG no hydrogen 3.406 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 2.982 N/A ASN 54.A ND2 SER 50.A OG no hydrogen 3.326 N/A ASP 59.A N VAL 47.A O no hydrogen 2.907 N/A TYR 61.A N PHE 45.A O no hydrogen 2.913 N/A ILE 63.A N GLU 43.A O no hydrogen 2.891 N/A ARG 64.A NH1 GLU 62.A OE2 no hydrogen 2.450 N/A THR 65.A N ARG 41.A O no hydrogen 2.876 N/A HIS 66.A N ALA 8.A O no hydrogen 2.849 N/A ARG 68.A N LEU 6.A O no hydrogen 2.918 N/A ARG 68.A NH1 LYS 67.A O no hydrogen 3.076 N/A VAL 69.A N ILE 36.A O no hydrogen 2.906 N/A LEU 70.A N ILE 4.A O no hydrogen 2.917 N/A ILE 72.A N ILE 2.A O no hydrogen 3.010 N/A VAL 73.A N GLN 31.A O no hydrogen 2.842 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.240 N/A LEU 83.A N THR 79.A O no hydrogen 3.077 N/A LEU 86.A N LEU 83.A O no hydrogen 2.716 N/A ASP 87.A N LEU 83.A O no hydrogen 2.583 N/A GLU 93.A N LYS 7.A O no hydrogen 2.918 N/A GLN 95.A N ARG 5.A O no hydrogen 2.905 N/A SER 97.A N ARG 3.A O no hydrogen 2.924 N/A