Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eal_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 3.A O no hydrogen 2.310 N/A GLN 7.A N GLU 3.A O no hydrogen 3.179 N/A ASN 8.A N LEU 4.A O no hydrogen 2.766 N/A GLU 9.A N VAL 5.A O no hydrogen 2.787 N/A LEU 10.A N THR 6.A O no hydrogen 2.810 N/A LEU 11.A N GLN 7.A O no hydrogen 2.756 N/A LYS 12.A N ASN 8.A O no hydrogen 3.191 N/A GLN 13.A N GLU 9.A O no hydrogen 3.234 N/A GLN 14.A N LEU 10.A O no hydrogen 2.780 N/A VAL 15.A N LEU 11.A O no hydrogen 2.804 N/A LYS 16.A N LYS 12.A O no hydrogen 3.148 N/A ILE 17.A N GLN 13.A O no hydrogen 2.866 N/A PHE 18.A N GLN 14.A O no hydrogen 2.720 N/A GLU 19.A N VAL 15.A O no hydrogen 2.895 N/A GLU 20.A N LYS 16.A O no hydrogen 3.178 N/A ASP 21.A N ILE 17.A O no hydrogen 2.873 N/A PHE 22.A N PHE 18.A O no hydrogen 2.698 N/A GLN 23.A N GLU 19.A O no hydrogen 2.751 N/A ARG 24.A N GLU 20.A O no hydrogen 2.688 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 3.201 N/A GLU 25.A N ASP 21.A O no hydrogen 2.760 N/A ARG 26.A N PHE 22.A O no hydrogen 2.704 N/A ARG 26.A NH1 GLN 23.A OE1 no hydrogen 3.286 N/A SER 27.A N GLN 23.A O no hydrogen 2.731 N/A ASP 28.A N ARG 24.A O no hydrogen 3.018 N/A ARG 29.A N GLU 25.A O no hydrogen 2.824 N/A GLU 30.A N ARG 26.A O no hydrogen 2.788 N/A ARG 31.A N SER 27.A O no hydrogen 3.006 N/A ARG 31.A NH1 GLU 35.A OE2 no hydrogen 3.113 N/A ARG 31.A NH2 ASP 28.A OD1 no hydrogen 2.832 N/A MET 32.A N ASP 28.A O no hydrogen 2.961 N/A ASN 33.A N ARG 29.A O no hydrogen 3.087 N/A GLU 34.A N GLU 30.A O no hydrogen 2.995 N/A GLU 35.A N ARG 31.A O no hydrogen 2.818 N/A LYS 36.A N MET 32.A O no hydrogen 2.727 N/A GLU 37.A N ASN 33.A O no hydrogen 2.863 N/A GLU 38.A N GLU 34.A O no hydrogen 3.009 N/A LEU 39.A N GLU 35.A O no hydrogen 3.364 N/A LYS 40.A N LYS 36.A O no hydrogen 3.050 N/A LYS 41.A N GLU 37.A O no hydrogen 2.846 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 3.122 N/A GLN 42.A N GLU 38.A O no hydrogen 2.847 N/A VAL 43.A N LEU 39.A O no hydrogen 2.823 N/A GLU 44.A N LYS 40.A O no hydrogen 2.779 N/A LYS 45.A N LYS 41.A O no hydrogen 2.782 N/A LEU 46.A N GLN 42.A O no hydrogen 2.798 N/A GLN 47.A N VAL 43.A O no hydrogen 2.815 N/A ALA 48.A N GLU 44.A O no hydrogen 2.915 N/A GLN 49.A N LYS 45.A O no hydrogen 3.073 N/A VAL 50.A N LEU 46.A O no hydrogen 2.885 N/A THR 51.A N GLN 47.A O no hydrogen 2.787 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.984 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.991 N/A LEU 52.A N ALA 48.A O no hydrogen 2.724 N/A SER 53.A N GLN 49.A O no hydrogen 2.807 N/A ASN 54.A N VAL 50.A O no hydrogen 3.223 N/A THR 55.A N THR 51.A O no hydrogen 3.049 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.524 N/A GLN 56.A N LEU 52.A O no hydrogen 2.943 N/A LEU 57.A N SER 53.A O no hydrogen 2.740 N/A LYS 58.A N ASN 54.A O no hydrogen 2.843 N/A ALA 59.A N THR 55.A O no hydrogen 3.231 N/A ALA 59.A N GLN 56.A O no hydrogen 2.956 N/A PHE 60.A N LEU 57.A O no hydrogen 2.930 N/A LYS 61.A N LYS 58.A O no hydrogen 3.404 N/A