Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.924 N/A ARG 5.A N GLN 99.A O no hydrogen 2.909 N/A ILE 6.A N ILE 72.A O no hydrogen 2.903 N/A ARG 7.A N ASN 97.A O no hydrogen 2.913 N/A LEU 8.A N ARG 70.A O no hydrogen 2.924 N/A LYS 9.A N ASP 95.A O no hydrogen 2.916 N/A ALA 10.A N HIS 68.A O no hydrogen 2.936 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 3.072 N/A ALA 15.A N ASP 12.A OD2 no hydrogen 3.055 N/A ILE 16.A N ASP 12.A O no hydrogen 3.367 N/A ASP 17.A N HIS 13.A O no hydrogen 2.922 N/A ALA 18.A N GLU 14.A O no hydrogen 2.908 N/A SER 19.A N ALA 15.A O no hydrogen 2.933 N/A SER 19.A OG ALA 15.A O no hydrogen 2.812 N/A SER 19.A OG ILE 16.A O no hydrogen 2.677 N/A ALA 20.A N ILE 16.A O no hydrogen 2.934 N/A ARG 21.A N ASP 17.A O no hydrogen 2.914 N/A LYS 22.A N ALA 18.A O no hydrogen 2.902 N/A ILE 23.A N SER 19.A O no hydrogen 2.945 N/A VAL 24.A N ALA 20.A O no hydrogen 2.918 N/A GLU 25.A N ARG 21.A O no hydrogen 2.868 N/A THR 26.A N LYS 22.A O no hydrogen 2.924 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.200 N/A VAL 27.A N ILE 23.A O no hydrogen 2.938 N/A THR 28.A N VAL 24.A O no hydrogen 2.876 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.587 N/A ARG 29.A N GLU 25.A O no hydrogen 2.891 N/A THR 30.A N THR 26.A O no hydrogen 2.934 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.627 N/A GLY 31.A N VAL 27.A O no hydrogen 2.897 N/A ALA 32.A N VAL 27.A O no hydrogen 3.265 N/A VAL 35.A N ASP 73.A O no hydrogen 3.156 N/A VAL 38.A N LEU 71.A O no hydrogen 2.928 N/A LEU 40.A N LYS 69.A O no hydrogen 2.924 N/A THR 42.A OG1 HIS 68.A ND1 no hydrogen 2.637 N/A GLU 43.A N THR 67.A O no hydrogen 2.929 N/A LYS 44.A NZ GLU 64.A OE2 no hydrogen 2.993 N/A ASN 45.A N MET 65.A O no hydrogen 2.901 N/A TYR 47.A N PHE 63.A O no hydrogen 2.907 N/A CYS 48.A SG HIS 62.A NE2 no hydrogen 3.642 N/A VAL 49.A N GLU 61.A O no hydrogen 2.901 N/A ARG 51.A N SER 59.A O no hydrogen 3.332 N/A SER 52.A OG PRO 53.A O no hydrogen 3.272 N/A SER 59.A N TYR 56.A O no hydrogen 3.435 N/A SER 59.A OG TYR 56.A O no hydrogen 3.078 N/A GLU 61.A N VAL 49.A O no hydrogen 2.878 N/A PHE 63.A N TYR 47.A O no hydrogen 2.889 N/A MET 65.A N ASN 45.A O no hydrogen 2.904 N/A THR 67.A N GLU 43.A O no hydrogen 2.912 N/A THR 67.A OG1 GLU 43.A O no hydrogen 3.532 N/A THR 67.A OG1 GLU 43.A OE1 no hydrogen 3.300 N/A HIS 68.A N ALA 10.A O no hydrogen 2.883 N/A ARG 70.A N LEU 8.A O no hydrogen 2.879 N/A LEU 71.A N VAL 38.A O no hydrogen 2.897 N/A ILE 72.A N ILE 6.A O no hydrogen 2.978 N/A ILE 74.A N ILE 4.A O no hydrogen 2.902 N/A ASP 76.A N GLN 2.A O no hydrogen 3.164 N/A THR 81.A N THR 78.A O no hydrogen 2.835 N/A THR 81.A OG1 THR 78.A O no hydrogen 3.453 N/A ASP 83.A N PRO 79.A O no hydrogen 2.904 N/A ALA 84.A N LYS 80.A O no hydrogen 2.929 N/A ILE 88.A N LEU 85.A O no hydrogen 3.121 N/A VAL 94.A N PRO 91.A O no hydrogen 3.044 N/A ASP 95.A N LYS 9.A O no hydrogen 2.908 N/A ASN 97.A N ARG 7.A O no hydrogen 2.978 N/A GLN 99.A N ARG 5.A O no hydrogen 2.890 N/A