Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 3.318 N/A ARG 11.A NE ASP 13.A OD1 no hydrogen 2.946 N/A LEU 14.A N ASP 13.A OD1 no hydrogen 2.851 N/A HIS 15.A N ARG 11.A O no hydrogen 3.180 N/A HIS 16.A N ALA 12.A O no hydrogen 2.984 N/A ILE 17.A N ASP 13.A O no hydrogen 3.238 N/A ILE 18.A N LEU 14.A O no hydrogen 3.358 N/A LYS 19.A N HIS 15.A O no hydrogen 2.844 N/A ILE 20.A N HIS 16.A O no hydrogen 2.776 N/A GLU 21.A N ILE 17.A O no hydrogen 3.034 N/A THR 22.A N ILE 18.A O no hydrogen 2.896 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.620 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.133 N/A ALA 23.A N LYS 19.A O no hydrogen 3.075 N/A LYS 24.A N ILE 20.A O no hydrogen 2.958 N/A ASN 25.A N GLU 21.A O no hydrogen 2.906 N/A LYS 30.A NZ ASP 5.A OD1 no hydrogen 2.764 N/A GLU 31.A N ASN 28.A OD1 no hydrogen 2.890 N/A MET 33.A N VAL 29.A O no hydrogen 2.883 N/A ASP 34.A N LYS 30.A O no hydrogen 2.931 N/A GLN 35.A N GLU 31.A O no hydrogen 3.139 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.618 N/A ALA 36.A N VAL 32.A O no hydrogen 2.847 N/A LEU 37.A N MET 33.A O no hydrogen 2.855 N/A GLU 38.A N ASP 34.A O no hydrogen 2.878 N/A GLU 39.A N GLN 35.A O no hydrogen 2.966 N/A TYR 40.A N ALA 36.A O no hydrogen 2.962 N/A ILE 41.A N LEU 37.A O no hydrogen 2.947 N/A ARG 42.A N GLU 38.A O no hydrogen 2.747 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 3.100 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.504 N/A LYS 43.A N GLU 39.A O no hydrogen 2.972 N/A LYS 43.A NZ TYR 44.A OH no hydrogen 3.156 N/A TYR 44.A N TYR 40.A O no hydrogen 2.874 N/A LEU 45.A N ILE 41.A O no hydrogen 2.662 N/A LYS 48.A N LEU 45.A O no hydrogen 2.820 N/A