Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nd8_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 38.A O no hydrogen 2.972 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 2.970 N/A LEU 16.A N ARG 13.A O no hydrogen 3.225 N/A LYS 17.A N SER 14.A O no hydrogen 3.394 N/A LEU 19.A N LEU 16.A O no hydrogen 2.615 N/A ARG 20.A N LEU 16.A O no hydrogen 3.307 N/A LYS 21.A N LYS 17.A O no hydrogen 2.807 N/A SER 22.A N GLN 18.A O no hydrogen 2.755 N/A SER 22.A N LEU 19.A O no hydrogen 2.981 N/A SER 22.A OG SER 22.A O no hydrogen 2.507 N/A VAL 25.A N VAL 41.A O no hydrogen 2.458 N/A ALA 27.A N VAL 39.A O no hydrogen 3.427 N/A VAL 29.A N VAL 37.A O no hydrogen 3.409 N/A LYS 35.A N THR 34.A OG1 no hydrogen 2.736 N/A VAL 37.A N VAL 29.A O no hydrogen 3.209 N/A SER 38.A OG GLN 8.A O no hydrogen 2.537 N/A VAL 39.A N ALA 27.A O no hydrogen 3.227 N/A LYS 40.A N ILE 6.A O no hydrogen 2.828 N/A VAL 41.A N VAL 25.A O no hydrogen 2.526 N/A VAL 44.A N ASP 42.A OD2 no hydrogen 2.833 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.625 N/A ILE 47.A N GLU 43.A O no hydrogen 2.688 N/A LYS 48.A N VAL 44.A O no hydrogen 2.922 N/A VAL 49.A N GLU 45.A O no hydrogen 2.929 N/A ILE 50.A N PHE 46.A O no hydrogen 2.887 N/A GLU 52.A N LYS 48.A O no hydrogen 3.234 N/A GLU 52.A N VAL 49.A O no hydrogen 3.067 N/A VAL 53.A N VAL 49.A O no hydrogen 3.059 N/A GLY 54.A N ILE 50.A O no hydrogen 2.580 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.419 N/A ARG 55.A NH1 VAL 72.A O no hydrogen 2.535 N/A ARG 55.A NH2 VAL 72.A O no hydrogen 3.207 N/A LEU 61.A N ILE 68.A O no hydrogen 2.996 N/A LYS 66.A N SER 65.A OG no hydrogen 2.571 N/A ILE 68.A N LEU 61.A O no hydrogen 3.381 N/A MET 71.A N LEU 90.A O no hydrogen 2.907 N/A GLN 76.A N THR 85.A O no hydrogen 2.889 N/A THR 85.A N GLN 76.A O no hydrogen 2.700 N/A ASP 88.A N ASP 74.A O no hydrogen 2.883 N/A PHE 89.A N VAL 28.A O no hydrogen 2.596 N/A ALA 91.A N TYR 30.A O no hydrogen 3.364 N/A