Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 29.A O no hydrogen 2.938 N/A THR 3.A OG1 ASN 31.A OD1 no hydrogen 2.835 N/A PHE 5.A N PHE 27.A O no hydrogen 2.883 N/A VAL 6.A N ALA 57.A O no hydrogen 2.862 N/A ALA 7.A N GLU 25.A O no hydrogen 2.935 N/A LEU 8.A N TYR 55.A O no hydrogen 2.751 N/A TYR 11.A N PHE 21.A O no hydrogen 2.866 N/A TYR 11.A OH ASP 18.A OD2 no hydrogen 2.657 N/A ALA 13.A N SER 20.A OG no hydrogen 2.840 N/A ARG 14.A N ASP 18.A OD2 no hydrogen 2.907 N/A THR 15.A OG1 ASP 18.A OD1 no hydrogen 2.959 N/A GLU 17.A N THR 15.A OG1 no hydrogen 3.046 N/A ASP 18.A N THR 15.A O no hydrogen 3.055 N/A LEU 19.A N TYR 50.A O no hydrogen 2.909 N/A PHE 21.A N TYR 11.A O no hydrogen 2.907 N/A LYS 22.A N GLU 25.A OE1 no hydrogen 2.924 N/A LYS 23.A N ASP 10.A OD1 no hydrogen 2.756 N/A GLY 24.A N ALA 7.A O no hydrogen 3.001 N/A GLU 25.A N LYS 22.A O no hydrogen 2.939 N/A PHE 27.A N PHE 5.A O no hydrogen 2.927 N/A GLN 28.A N ARG 41.A O no hydrogen 2.861 N/A ILE 29.A N THR 3.A O no hydrogen 2.856 N/A ASN 31.A N GLY 1.A O no hydrogen 2.845 N/A TRP 38.A N ILE 51.A O no hydrogen 2.884 N/A TRP 38.A NE1 GLU 34.A OE1 no hydrogen 3.302 N/A ALA 40.A N GLY 49.A O no hydrogen 2.885 N/A ARG 41.A N GLN 28.A O no hydrogen 2.918 N/A SER 42.A N LYS 47.A O no hydrogen 2.878 N/A SER 42.A OG GLU 25.A OE2 no hydrogen 2.455 N/A ILE 43.A N ARG 26.A O no hydrogen 2.888 N/A THR 45.A N SER 42.A OG no hydrogen 3.005 N/A GLY 46.A N SER 42.A O no hydrogen 2.858 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.087 N/A GLY 49.A N ALA 40.A O no hydrogen 2.891 N/A TYR 50.A N GLU 17.A O no hydrogen 2.845 N/A ILE 51.A N TRP 38.A O no hydrogen 3.002 N/A SER 53.A N ASP 36.A O no hydrogen 2.842 N/A SER 53.A OG ASP 36.A O no hydrogen 3.395 N/A TYR 55.A N PRO 52.A O no hydrogen 3.001 N/A ALA 57.A N VAL 6.A O no hydrogen 3.005 N/A ALA 59.A N ILE 4.A O no hydrogen 2.944 N/A