Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 2.A OE2 no hydrogen 3.443 N/A PHE 3.A N GLY 19.A O no hydrogen 2.954 N/A LYS 4.A N ASP 73.A OD1 no hydrogen 2.966 N/A VAL 5.A N VAL 16.A O no hydrogen 2.916 N/A THR 6.A N ASP 75.A O no hydrogen 3.057 N/A VAL 7.A N VAL 14.A O no hydrogen 2.871 N/A CYS 8.A N LEU 77.A O no hydrogen 2.684 N/A CYS 8.A SG LEU 77.A O no hydrogen 3.819 N/A PHE 9.A N THR 12.A O no hydrogen 2.833 N/A THR 12.A N PHE 9.A O no hydrogen 3.038 N/A THR 12.A OG1 PHE 9.A O no hydrogen 2.578 N/A VAL 14.A N VAL 7.A O no hydrogen 2.861 N/A VAL 16.A N VAL 5.A O no hydrogen 2.876 N/A CYS 18.A N PHE 3.A O no hydrogen 2.700 N/A CYS 18.A SG VAL 16.A O no hydrogen 3.560 N/A GLY 21.A N CYS 18.A O no hydrogen 2.880 N/A VAL 25.A N ASP 65.A O no hydrogen 2.831 N/A PHE 26.A N LEU 63.A O no hydrogen 3.046 N/A LEU 28.A N LYS 24.A O no hydrogen 3.150 N/A ILE 29.A N VAL 25.A O no hydrogen 2.865 N/A GLN 30.A N PHE 26.A O no hydrogen 3.355 N/A GLN 31.A N SER 27.A O no hydrogen 3.110 N/A ALA 32.A N LEU 28.A O no hydrogen 2.895 N/A ALA 32.A N ILE 29.A O no hydrogen 3.221 N/A VAL 33.A N ILE 29.A O no hydrogen 3.049 N/A THR 34.A N GLN 30.A O no hydrogen 2.995 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.825 N/A ARG 35.A NH1 GLN 31.A O no hydrogen 2.913 N/A ARG 35.A NH1 GLN 31.A OE1 no hydrogen 3.235 N/A TYR 36.A N ALA 32.A O no hydrogen 3.045 N/A TYR 36.A OH GLU 83.A OE1 no hydrogen 2.631 N/A ARG 37.A N VAL 33.A O no hydrogen 2.700 N/A LYS 38.A N THR 34.A O no hydrogen 3.168 N/A ALA 39.A N ARG 35.A O no hydrogen 2.909 N/A ALA 39.A N TYR 36.A O no hydrogen 2.874 N/A VAL 40.A N ARG 37.A O no hydrogen 3.302 N/A ALA 41.A N ARG 37.A O no hydrogen 3.506 N/A ASN 45.A N ASP 43.A OD2 no hydrogen 3.373 N/A TYR 46.A N ASP 43.A O no hydrogen 3.089 N/A TYR 46.A OH GLU 83.A OE1 no hydrogen 3.061 N/A GLN 49.A N ASP 82.A O no hydrogen 2.559 N/A HIS 51.A N VAL 80.A O no hydrogen 2.691 N/A HIS 51.A NE2 ASP 82.A OD1 no hydrogen 2.909 N/A ARG 52.A N VAL 80.A O no hydrogen 3.288 N/A ARG 52.A NE GLU 54.A OE2 no hydrogen 3.206 N/A ARG 52.A NH2 GLU 54.A OE2 no hydrogen 3.368 N/A GLU 54.A N VAL 78.A O no hydrogen 2.896 N/A HIS 55.A N GLY 59.A O no hydrogen 2.858 N/A HIS 55.A NE2 VAL 70.A O no hydrogen 2.890 N/A GLY 58.A N HIS 55.A O no hydrogen 3.122 N/A LEU 61.A N LEU 53.A O no hydrogen 3.273 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 2.913 N/A ASP 65.A N ASP 62.A O no hydrogen 2.959 N/A LEU 67.A N MET 23.A O no hydrogen 2.734 N/A CYS 68.A N GLY 21.A O no hydrogen 2.884 N/A CYS 68.A SG GLY 21.A O no hydrogen 3.250 N/A VAL 70.A N LEU 67.A O no hydrogen 2.939 N/A ALA 71.A N LEU 67.A O no hydrogen 2.844 N/A ASP 72.A N ASP 75.A OD2 no hydrogen 2.743 N/A LYS 74.A N LYS 4.A O no hydrogen 2.660 N/A ASP 75.A N ASP 72.A O no hydrogen 3.256 N/A LEU 77.A N THR 6.A O no hydrogen 2.922 N/A VAL 78.A N GLU 54.A O no hydrogen 3.063 N/A ALA 79.A N CYS 8.A O no hydrogen 2.853 N/A VAL 80.A N ARG 52.A O no hydrogen 2.759 N/A ASP 82.A N GLN 49.A O no hydrogen 2.671 N/A GLN 84.A N TRP 47.A O no hydrogen 2.866 N/A