Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uai_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 79.A O no hydrogen 2.861 N/A MET 8.A N PHE 77.A O no hydrogen 2.934 N/A GLY 9.A N PHE 77.A O no hydrogen 3.115 N/A ALA 10.A N ARG 22.A O no hydrogen 2.905 N/A PHE 11.A N ASP 75.A O no hydrogen 3.102 N/A LEU 12.A N VAL 20.A O no hydrogen 2.957 N/A HIS 13.A N VAL 20.A O no hydrogen 3.412 N/A CYS 15.A N ASP 18.A O no hydrogen 2.910 N/A ASP 18.A N CYS 15.A O no hydrogen 2.891 N/A ILE 19.A N ILE 60.A O no hydrogen 3.000 N/A VAL 20.A N HIS 13.A O no hydrogen 2.998 N/A CYS 21.A N PHE 58.A O no hydrogen 2.799 N/A ARG 22.A N ALA 10.A O no hydrogen 3.086 N/A ARG 22.A NH2 GLU 55.A OE1 no hydrogen 3.284 N/A SER 23.A N VAL 56.A O no hydrogen 3.219 N/A ILE 24.A N MET 8.A O no hydrogen 2.795 N/A ILE 28.A N LEU 85.A O no hydrogen 2.764 N/A TYR 30.A N LYS 83.A O no hydrogen 3.371 N/A ASN 32.A N VAL 46.A O no hydrogen 2.927 N/A ALA 33.A N TYR 30.A O no hydrogen 3.416 N/A ILE 35.A N GLY 44.A O no hydrogen 2.760 N/A TYR 36.A N TYR 78.A O no hydrogen 2.759 N/A LEU 37.A N THR 41.A O no hydrogen 3.276 N/A LYS 40.A N LEU 37.A O no hydrogen 2.877 N/A LYS 40.A NZ ASP 3.A O no hydrogen 2.810 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 3.162 N/A VAL 43.A N ILE 35.A O no hydrogen 2.880 N/A LYS 45.A N LYS 61.A O no hydrogen 3.019 N/A VAL 46.A N ALA 33.A O no hydrogen 2.879 N/A ASP 47.A N THR 59.A O no hydrogen 2.838 N/A GLU 48.A N THR 59.A OG1 no hydrogen 2.792 N/A LEU 50.A N PHE 57.A O no hydrogen 2.799 N/A PHE 57.A N LEU 50.A O no hydrogen 2.778 N/A PHE 58.A N CYS 21.A O no hydrogen 3.004 N/A THR 59.A N GLU 48.A O no hydrogen 2.672 N/A THR 59.A OG1 GLU 48.A O no hydrogen 3.470 N/A ILE 60.A N ILE 19.A O no hydrogen 2.637 N/A LYS 61.A N LYS 45.A O no hydrogen 2.786 N/A CYS 62.A SG GLY 17.A O no hydrogen 3.715 N/A GLY 63.A N VAL 43.A O no hydrogen 2.899 N/A SER 70.A OG GLN 67.A O no hydrogen 2.873 N/A LYS 72.A N ASP 75.A OD2 no hydrogen 2.662 N/A PHE 77.A N GLY 9.A O no hydrogen 2.627 N/A TYR 78.A N TYR 36.A O no hydrogen 2.599 N/A ILE 79.A N LEU 6.A O no hydrogen 3.015 N/A ALA 81.A N THR 4.A O no hydrogen 3.512 N/A LYS 83.A N ALA 80.A O no hydrogen 3.077 N/A LEU 85.A N ILE 28.A O no hydrogen 2.981 N/A ARG 89.A N PRO 86.A O no hydrogen 3.334 N/A PHE 90.A N ILE 87.A O no hydrogen 3.315 N/A