Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3thk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 26.A O no hydrogen 2.776 N/A LEU 5.A N LYS 54.A O no hydrogen 2.886 N/A ALA 6.A N ASP 24.A O no hydrogen 2.771 N/A LEU 7.A N TYR 52.A O no hydrogen 2.869 N/A TYR 10.A N MET 20.A O no hydrogen 2.908 N/A TYR 10.A OH GLU 17.A OE1 no hydrogen 2.562 N/A GLU 12.A N THR 19.A OG1 no hydrogen 3.066 N/A LYS 13.A N GLU 17.A OE1 no hydrogen 2.905 N/A LYS 13.A NZ GLN 11.A O no hydrogen 2.993 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.709 N/A GLU 17.A N SER 14.A O no hydrogen 3.154 N/A VAL 18.A N PHE 47.A O no hydrogen 3.001 N/A THR 19.A OG1 GLU 12.A OE1 no hydrogen 2.546 N/A MET 20.A N TYR 10.A O no hydrogen 2.937 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 2.765 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.864 N/A GLY 23.A N ALA 6.A O no hydrogen 2.829 N/A ASP 24.A N LYS 21.A O no hydrogen 2.975 N/A LEU 26.A N VAL 4.A O no hydrogen 2.857 N/A THR 27.A N GLU 40.A O no hydrogen 3.023 N/A LEU 28.A N GLU 2.A O no hydrogen 2.740 N/A LEU 29.A N LYS 38.A O no hydrogen 2.806 N/A ASN 30.A N LYS 38.A O no hydrogen 3.110 N/A THR 32.A N ASN 30.A OD1 no hydrogen 3.102 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.571 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.701 N/A TRP 36.A N ASN 33.A OD1 no hydrogen 2.848 N/A TRP 37.A N VAL 48.A O no hydrogen 2.935 N/A LYS 38.A N ASN 30.A O no hydrogen 2.875 N/A VAL 39.A N GLY 46.A O no hydrogen 2.693 N/A GLU 40.A N THR 27.A O no hydrogen 2.785 N/A VAL 41.A N ARG 44.A O no hydrogen 3.047 N/A ARG 44.A N VAL 41.A O no hydrogen 2.950 N/A ARG 44.A NH1 GLU 12.A OE1 no hydrogen 3.523 N/A ARG 44.A NH2 GLU 12.A OE1 no hydrogen 2.699 N/A GLN 45.A NE2 GLU 40.A OE2 no hydrogen 2.691 N/A GLY 46.A N VAL 39.A O no hydrogen 3.053 N/A PHE 47.A N ARG 16.A O no hydrogen 2.828 N/A VAL 48.A N TRP 37.A O no hydrogen 2.966 N/A ALA 50.A N ASP 35.A O no hydrogen 2.914 N/A TYR 52.A N PRO 49.A O no hydrogen 3.069 N/A VAL 53.A N ALA 50.A O no hydrogen 3.275 N/A LYS 54.A N LEU 5.A O no hydrogen 3.033 N/A LEU 56.A N LEU 3.A O no hydrogen 3.067 N/A