Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 GLY 5.A O no hydrogen 2.847 N/A ASN 11.A ND2 SER 8.A O no hydrogen 3.065 N/A GLY 21.A N ARG 38.A O no hydrogen 3.041 N/A LYS 23.A N LEU 36.A O no hydrogen 2.833 N/A LYS 24.A N LEU 36.A O no hydrogen 3.225 N/A PHE 25.A N GLU 28.A OE1 no hydrogen 2.612 N/A GLY 27.A N VAL 66.A O no hydrogen 3.078 N/A GLU 28.A N PHE 25.A O no hydrogen 3.055 N/A VAL 30.A N GLY 64.A O no hydrogen 3.297 N/A GLY 33.A N ALA 60.A O no hydrogen 2.746 N/A ASN 34.A N LYS 31.A O no hydrogen 3.433 N/A LEU 36.A N LEU 58.A O no hydrogen 2.767 N/A VAL 37.A N LEU 58.A O no hydrogen 3.180 N/A ARG 38.A N GLY 21.A O no hydrogen 2.769 N/A ARG 38.A NH1 THR 57.A OG1 no hydrogen 3.302 N/A GLN 39.A NE2 PHE 44.A O no hydrogen 3.074 N/A PHE 44.A N GLN 39.A OE1 no hydrogen 2.925 N/A LYS 45.A N ARG 76.A O no hydrogen 2.712 N/A LYS 45.A NZ GLY 74.A O no hydrogen 2.502 N/A GLN 48.A N SER 79.A OG no hydrogen 3.267 N/A GLY 51.A N PHE 59.A O no hydrogen 2.772 N/A GLY 53.A N THR 57.A O no hydrogen 2.870 N/A HIS 56.A N GLY 53.A O no hydrogen 2.873 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.633 N/A LEU 58.A N VAL 37.A O no hydrogen 2.883 N/A PHE 59.A N GLY 51.A O no hydrogen 3.467 N/A ALA 60.A N ASN 34.A O no hydrogen 2.898 N/A LEU 61.A N GLY 49.A O no hydrogen 2.720 N/A GLY 64.A N VAL 30.A O no hydrogen 2.977 N/A VAL 66.A N GLU 28.A O no hydrogen 2.995 N/A VAL 67.A N SER 79.A O no hydrogen 2.847 N/A ILE 69.A N PHE 77.A O no hydrogen 2.824 N/A LYS 71.A N ALA 75.A O no hydrogen 3.167 N/A PHE 77.A N ILE 69.A O no hydrogen 2.972 N/A ILE 78.A N LYS 45.A O no hydrogen 3.462 N/A SER 79.A N VAL 67.A O no hydrogen 2.829 N/A ILE 80.A N GLN 48.A O no hydrogen 2.692 N/A GLU 81.A N LYS 65.A O no hydrogen 2.963 N/A