Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 7.A OE2 no hydrogen 3.267 N/A ASP 5.A N SER 1.A O no hydrogen 2.769 N/A GLN 6.A N ILE 2.A O no hydrogen 2.819 N/A GLU 7.A N TYR 3.A O no hydrogen 3.080 N/A GLN 8.A N GLN 4.A O no hydrogen 3.153 N/A GLN 8.A NE2 GLN 4.A O no hydrogen 3.263 N/A ARG 9.A N ASP 5.A O no hydrogen 2.903 N/A ARG 9.A NH1 GLN 6.A OE1 no hydrogen 3.121 N/A ARG 9.A NH1 LEU 32.A O no hydrogen 3.199 N/A ARG 9.A NH2 LEU 32.A O no hydrogen 3.471 N/A ILE 10.A N GLN 6.A O no hydrogen 3.216 N/A LEU 11.A N GLU 7.A O no hydrogen 2.906 N/A LYS 12.A N GLN 8.A O no hydrogen 2.665 N/A PHE 13.A N ARG 9.A O no hydrogen 2.874 N/A LEU 14.A N ILE 10.A O no hydrogen 3.021 N/A GLU 15.A N LEU 11.A O no hydrogen 2.839 N/A GLU 16.A N LYS 12.A O no hydrogen 2.918 N/A LEU 17.A N PHE 13.A O no hydrogen 2.940 N/A GLY 18.A N LEU 14.A O no hydrogen 3.112 N/A THR 23.A N TRP 62.A O no hydrogen 2.900 N/A THR 23.A OG1 ASP 27.A OD2 no hydrogen 2.945 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.354 N/A LEU 28.A N THR 24.A O no hydrogen 2.993 N/A SER 29.A N ALA 25.A O no hydrogen 2.612 N/A SER 29.A OG THR 34.A O no hydrogen 2.907 N/A GLY 30.A N HIS 26.A O no hydrogen 2.799 N/A LYS 31.A N ASP 27.A O no hydrogen 2.746 N/A LYS 31.A NZ ASP 27.A OD1 no hydrogen 3.536 N/A LEU 32.A N LEU 28.A O no hydrogen 2.894 N/A GLY 33.A N GLY 30.A O no hydrogen 3.256 N/A THR 34.A N SER 29.A O no hydrogen 3.113 N/A THR 34.A OG1 GLN 6.A OE1 no hydrogen 3.334 N/A THR 34.A OG1 LEU 32.A O no hydrogen 3.342 N/A ILE 39.A N PRO 35.A O no hydrogen 3.128 N/A ASN 40.A N LYS 36.A O no hydrogen 2.816 N/A ARG 41.A N LYS 37.A O no hydrogen 3.064 N/A VAL 42.A N GLU 38.A O no hydrogen 3.459 N/A LEU 43.A N ILE 39.A O no hydrogen 2.792 N/A TYR 44.A N ASN 40.A O no hydrogen 2.833 N/A SER 45.A N ARG 41.A O no hydrogen 3.064 N/A SER 45.A OG TYR 3.A OH no hydrogen 2.949 N/A SER 45.A OG VAL 42.A O no hydrogen 3.118 N/A LEU 46.A N VAL 42.A O no hydrogen 2.762 N/A ALA 47.A N LEU 43.A O no hydrogen 3.061 N/A LYS 48.A N TYR 44.A O no hydrogen 2.899 N/A LYS 49.A N SER 45.A O no hydrogen 3.229 N/A LYS 49.A NZ GLU 7.A OE2 no hydrogen 3.345 N/A GLY 50.A N LEU 46.A O no hydrogen 3.194 N/A GLY 50.A N ALA 47.A O no hydrogen 3.063 N/A LYS 51.A N LEU 46.A O no hydrogen 2.959 N/A LEU 52.A N LEU 46.A O no hydrogen 3.494 N/A GLN 53.A N LYS 63.A O no hydrogen 2.946 N/A GLU 55.A N LEU 61.A O no hydrogen 2.966 N/A LEU 61.A N GLU 55.A O no hydrogen 3.071 N/A TRP 62.A N THR 23.A O no hydrogen 2.697 N/A LYS 63.A N GLN 53.A O no hydrogen 3.326 N/A LYS 63.A NZ GLU 55.A OE2 no hydrogen 3.031 N/A ALA 65.A N LYS 51.A O no hydrogen 3.366 N/A