Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.898 N/A ALA 6.A N VAL 64.A O no hydrogen 2.951 N/A ARG 9.A N ALA 39.A O no hydrogen 3.225 N/A LYS 10.A NZ VAL 8.A O no hydrogen 2.698 N/A SER 17.A N GLY 13.A O no hydrogen 2.906 N/A SER 17.A OG GLY 13.A O no hydrogen 2.904 N/A ARG 18.A N LYS 14.A O no hydrogen 2.904 N/A ARG 19.A N GLY 15.A O no hydrogen 2.910 N/A ARG 19.A NH1 GLU 11.A OE2 no hydrogen 3.163 N/A LEU 20.A N ALA 16.A O no hydrogen 2.892 N/A ARG 21.A N SER 17.A O no hydrogen 2.916 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.670 N/A ALA 22.A N ARG 18.A O no hydrogen 2.897 N/A ALA 23.A N ARG 19.A O no hydrogen 2.903 N/A LYS 25.A N LEU 20.A O no hydrogen 3.005 N/A PHE 26.A N LEU 42.A O no hydrogen 2.911 N/A ALA 28.A N ILE 40.A O no hydrogen 2.886 N/A ILE 29.A N ILE 89.A O no hydrogen 2.932 N/A ILE 30.A N LEU 38.A O no hydrogen 2.905 N/A TYR 31.A N PHE 91.A O no hydrogen 2.915 N/A LEU 38.A N ILE 30.A O no hydrogen 2.897 N/A ILE 40.A N ALA 28.A O no hydrogen 2.908 N/A LEU 42.A N PHE 26.A O no hydrogen 2.914 N/A HIS 44.A N ASN 24.A O no hydrogen 3.322 N/A MET 48.A N HIS 44.A O no hydrogen 2.791 N/A ASN 49.A N ASP 45.A O no hydrogen 2.865 N/A MET 50.A N LYS 46.A O no hydrogen 3.282 N/A GLN 51.A N VAL 47.A O no hydrogen 2.918 N/A GLN 51.A NE2 TYR 57.A OH no hydrogen 3.484 N/A LYS 53.A N MET 50.A O no hydrogen 3.114 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.372 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.712 N/A PHE 56.A N LYS 53.A O no hydrogen 3.423 N/A SER 58.A N GLU 55.A O no hydrogen 3.080 N/A SER 58.A OG GLU 55.A O no hydrogen 3.194 N/A GLU 59.A N GLU 55.A O no hydrogen 2.911 N/A LEU 61.A N VAL 72.A O no hydrogen 2.887 N/A THR 62.A N PHE 2.A O no hydrogen 2.927 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.322 N/A ILE 63.A N ILE 70.A O no hydrogen 2.914 N/A VAL 64.A N ILE 4.A O no hydrogen 2.895 N/A VAL 65.A N LYS 68.A O no hydrogen 3.303 N/A LYS 68.A N VAL 65.A O no hydrogen 3.025 N/A ILE 70.A N ILE 63.A O no hydrogen 2.886 N/A VAL 72.A N LEU 61.A O no hydrogen 2.908 N/A LYS 73.A N VAL 92.A O no hydrogen 3.098 N/A GLN 75.A N ASP 90.A O no hydrogen 3.213 N/A GLN 78.A N HIS 88.A O no hydrogen 2.593 N/A HIS 80.A N LYS 85.A O no hydrogen 2.901 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.249 N/A LYS 85.A N LYS 83.A O no hydrogen 2.669 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.365 N/A GLN 87.A N GLN 78.A O no hydrogen 2.583 N/A HIS 88.A N GLN 78.A O no hydrogen 3.147 N/A ASP 90.A N ASP 76.A O no hydrogen 2.748 N/A VAL 92.A N LYS 73.A O no hydrogen 3.132 N/A ARG 93.A N TYR 31.A O no hydrogen 2.883 N/A ALA 94.A N LYS 71.A O no hydrogen 2.898 N/A