Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1re4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 3.A O no hydrogen 2.884 N/A HIS 7.A N GLU 3.A O no hydrogen 3.097 N/A HIS 7.A N LYS 4.A O no hydrogen 3.017 N/A HIS 7.A ND1 GLU 3.A O no hydrogen 3.106 N/A ILE 8.A N LYS 4.A O no hydrogen 3.346 N/A LEU 11.A N HIS 7.A O no hydrogen 3.478 N/A GLN 12.A N ILE 8.A O no hydrogen 2.886 N/A GLN 12.A NE2 VAL 63.A O no hydrogen 3.621 N/A ASN 14.A N LEU 10.A O no hydrogen 2.984 N/A VAL 15.A N LEU 11.A O no hydrogen 2.722 N/A ARG 16.A N GLN 12.A O no hydrogen 3.149 N/A ALA 17.A N LYS 13.A O no hydrogen 2.787 N/A GLN 18.A N ASN 14.A O no hydrogen 2.733 N/A LEU 19.A N VAL 15.A O no hydrogen 2.600 N/A VAL 20.A N ARG 16.A O no hydrogen 3.324 N/A ASP 21.A N ALA 17.A O no hydrogen 2.803 N/A MET 22.A N GLN 18.A O no hydrogen 2.926 N/A LYS 23.A N LEU 19.A O no hydrogen 2.795 N/A LYS 23.A NZ GLN 57.A OE1 no hydrogen 3.002 N/A ARG 24.A N VAL 20.A O no hydrogen 2.928 N/A LEU 25.A N ASP 21.A O no hydrogen 2.904 N/A GLU 26.A N MET 22.A O no hydrogen 2.795 N/A VAL 27.A N LYS 23.A O no hydrogen 3.281 N/A ASP 28.A N ARG 24.A O no hydrogen 2.838 N/A ILE 29.A N LEU 25.A O no hydrogen 2.808 N/A ASP 30.A N GLU 26.A O no hydrogen 3.056 N/A ILE 31.A N VAL 27.A O no hydrogen 2.904 N/A LYS 32.A N ASP 28.A O no hydrogen 2.950 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.556 N/A ILE 33.A N ILE 29.A O no hydrogen 2.806 N/A ARG 34.A N ASP 30.A O no hydrogen 2.975 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.533 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 2.804 N/A SER 35.A N ILE 31.A O no hydrogen 3.011 N/A SER 35.A OG LYS 32.A O no hydrogen 2.669 N/A CYS 36.A N ILE 33.A O no hydrogen 3.011 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.418 N/A ARG 37.A N ARG 34.A O no hydrogen 3.066 N/A SER 39.A N CYS 36.A O no hydrogen 3.009 N/A CYS 40.A N CYS 36.A O no hydrogen 2.718 N/A ARG 46.A NH1 ASP 30.A OD1 no hydrogen 2.764 N/A ARG 46.A NH2 GLU 26.A OE2 no hydrogen 3.395 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 3.299 N/A ASP 52.A N ASP 49.A O no hydrogen 3.242 N/A ASP 52.A N ASP 49.A OD1 no hydrogen 2.966 N/A TYR 53.A OH GLU 26.A OE1 no hydrogen 2.792 N/A GLU 54.A N LEU 50.A O no hydrogen 2.827 N/A ASP 55.A N LYS 51.A O no hydrogen 2.863 N/A ASP 55.A N ASP 52.A O no hydrogen 3.167 N/A GLN 56.A N ASP 52.A O no hydrogen 2.971 N/A GLN 57.A N TYR 53.A O no hydrogen 3.201 N/A GLN 59.A N ASP 55.A O no hydrogen 2.873 N/A LEU 60.A N GLN 57.A O no hydrogen 2.955 N/A GLU 61.A N GLN 57.A O no hydrogen 2.841 N/A GLN 62.A N LYS 58.A O no hydrogen 2.929 N/A ILE 64.A N LEU 60.A O no hydrogen 3.128 N/A ALA 65.A N GLN 62.A O no hydrogen 2.982 N/A