Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v9l_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 2.956 N/A GLN 6.A N ALA 2.A O no hydrogen 2.895 N/A ALA 7.A N SER 3.A O no hydrogen 2.917 N/A ARG 8.A N ILE 4.A O no hydrogen 2.881 N/A LYS 9.A N ALA 5.A O no hydrogen 2.909 N/A LEU 10.A N GLN 6.A O no hydrogen 2.921 N/A VAL 11.A N ALA 7.A O no hydrogen 2.888 N/A GLU 12.A N ARG 8.A O no hydrogen 2.885 N/A GLN 13.A N LYS 9.A O no hydrogen 2.917 N/A LEU 14.A N LEU 10.A O no hydrogen 2.907 N/A LYS 15.A N VAL 11.A O no hydrogen 2.846 N/A MET 16.A N GLU 12.A O no hydrogen 2.946 N/A GLU 17.A N GLN 13.A O no hydrogen 2.896 N/A ALA 18.A N LEU 14.A O no hydrogen 2.874 N/A ASN 19.A N LYS 15.A O no hydrogen 3.377 N/A ILE 20.A N GLU 17.A O no hydrogen 3.493 N/A ARG 22.A NH1 ALA 18.A O no hydrogen 3.217 N/A ARG 22.A NH2 GLU 17.A O no hydrogen 2.936 N/A ALA 28.A N LYS 24.A O no hydrogen 3.039 N/A ALA 29.A N VAL 25.A O no hydrogen 2.850 N/A ALA 30.A N SER 26.A O no hydrogen 2.866 N/A ASP 31.A N LYS 27.A O no hydrogen 2.912 N/A LEU 32.A N ALA 28.A O no hydrogen 2.952 N/A MET 33.A N ALA 29.A O no hydrogen 2.878 N/A ALA 34.A N ALA 30.A O no hydrogen 2.873 N/A TYR 35.A N ASP 31.A O no hydrogen 2.918 N/A CYS 36.A N LEU 32.A O no hydrogen 2.941 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.227 N/A GLU 37.A N MET 33.A O no hydrogen 2.861 N/A ALA 38.A N ALA 34.A O no hydrogen 2.896 N/A HIS 39.A N TYR 35.A O no hydrogen 3.130 N/A HIS 39.A N CYS 36.A O no hydrogen 3.238 N/A GLU 42.A N HIS 39.A O no hydrogen 2.837 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 2.865 N/A LEU 46.A N ASP 43.A OD1 no hydrogen 3.127 N/A THR 47.A N ASP 43.A O no hydrogen 2.966 N/A THR 47.A OG1 ALA 40.A O no hydrogen 3.167 N/A GLU 53.A N PRO 50.A O no hydrogen 2.874 N/A ASN 54.A N PRO 50.A O no hydrogen 3.076 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 2.930 N/A ARG 57.A N ASN 54.A O no hydrogen 3.453 N/A ARG 57.A NH1 ASN 54.A O no hydrogen 2.853 N/A