Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 3.502 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.803 N/A GLY 7.A N LEU 33.A O no hydrogen 3.223 N/A ALA 9.A N ILE 31.A O no hydrogen 2.886 N/A ILE 10.A N ASP 61.A O no hydrogen 2.980 N/A ALA 11.A N GLU 29.A O no hydrogen 3.029 N/A LYS 12.A N TYR 59.A O no hydrogen 2.688 N/A LYS 12.A NZ ASP 61.A OD1 no hydrogen 2.738 N/A PHE 13.A N TYR 59.A O no hydrogen 3.218 N/A GLY 17.A N SER 24.A OG no hydrogen 2.680 N/A ASP 18.A N GLU 22.A OE2 no hydrogen 2.883 N/A THR 19.A N GLU 22.A OE2 no hydrogen 2.693 N/A THR 19.A OG1 GLU 22.A OE2 no hydrogen 2.892 N/A GLU 22.A N THR 19.A O no hydrogen 3.250 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.261 N/A MET 23.A N ILE 54.A O no hydrogen 3.018 N/A PHE 25.A N PHE 15.A O no hydrogen 2.812 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 2.698 N/A LYS 27.A N ASN 14.A OD1 no hydrogen 2.677 N/A GLY 28.A N ALA 11.A O no hydrogen 3.094 N/A ILE 31.A N ALA 9.A O no hydrogen 2.875 N/A THR 32.A N ARG 45.A O no hydrogen 3.062 N/A THR 32.A OG1 GLU 8.A OE2 no hydrogen 3.082 N/A LEU 33.A N GLY 7.A O no hydrogen 2.684 N/A LEU 34.A N GLU 43.A O no hydrogen 2.801 N/A ARG 35.A N GLU 43.A O no hydrogen 3.414 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 2.834 N/A VAL 37.A N TRP 41.A O no hydrogen 3.105 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.999 N/A TRP 41.A N ASP 38.A OD1 no hydrogen 2.764 N/A TYR 42.A N PHE 55.A O no hydrogen 3.435 N/A GLU 43.A N ARG 35.A O no hydrogen 2.781 N/A GLY 44.A N GLY 53.A O no hydrogen 2.828 N/A ARG 45.A N THR 32.A O no hydrogen 3.117 N/A ILE 46.A N ARG 51.A O no hydrogen 2.991 N/A THR 49.A N ILE 46.A O no hydrogen 3.404 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.268 N/A THR 49.A OG1 ARG 51.A O no hydrogen 3.565 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.230 N/A ARG 51.A NH1 SER 24.A O no hydrogen 3.302 N/A ARG 51.A NH2 GLU 29.A OE2 no hydrogen 2.820 N/A GLY 53.A N GLY 44.A O no hydrogen 2.880 N/A ILE 54.A N VAL 21.A O no hydrogen 3.280 N/A PHE 55.A N TYR 42.A O no hydrogen 3.262 N/A ILE 57.A N ASN 40.A O no hydrogen 2.691 N/A VAL 60.A N ILE 57.A O no hydrogen 3.275 N/A ASP 61.A N ILE 10.A O no hydrogen 2.779 N/A ILE 63.A N GLU 8.A O no hydrogen 2.854 N/A LYS 64.A N GLU 8.A O no hydrogen 3.368 N/A LYS 64.A NZ THR 6.A O no hydrogen 3.381 N/A LEU 67.A N PHE 5.A O no hydrogen 2.845 N/A