Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.506 N/A LEU 5.A N LYS 1.A O no hydrogen 3.376 N/A ARG 6.A N ALA 2.A O no hydrogen 2.794 N/A ARG 6.A NH1 GLU 58.A OE2 no hydrogen 3.445 N/A GLU 7.A N GLU 4.A O no hydrogen 3.361 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.269 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 2.779 N/A SER 9.A OG GLU 11.A OE2 no hydrogen 2.766 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 2.289 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 2.825 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.574 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.588 N/A LEU 13.A N SER 9.A O no hydrogen 3.044 N/A ASN 14.A N VAL 10.A O no hydrogen 2.890 N/A THR 15.A N GLU 11.A O no hydrogen 2.926 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.473 N/A GLU 16.A N GLU 12.A O no hydrogen 2.897 N/A LEU 17.A N LEU 13.A O no hydrogen 2.911 N/A LEU 18.A N ASN 14.A O no hydrogen 2.862 N/A ASN 19.A N THR 15.A O no hydrogen 2.870 N/A LEU 20.A N GLU 16.A O no hydrogen 2.859 N/A LEU 21.A N LEU 17.A O no hydrogen 2.917 N/A ARG 22.A N LEU 18.A O no hydrogen 2.910 N/A ARG 22.A NH1 ASN 19.A OD1 no hydrogen 2.519 N/A GLU 23.A N ASN 19.A O no hydrogen 2.912 N/A GLN 24.A N LEU 20.A O no hydrogen 2.849 N/A PHE 25.A N LEU 21.A O no hydrogen 2.892 N/A ASN 26.A N ARG 22.A O no hydrogen 2.908 N/A LEU 27.A N GLU 23.A O no hydrogen 2.894 N/A ARG 28.A N GLN 24.A O no hydrogen 2.874 N/A MET 29.A N PHE 25.A O no hydrogen 2.926 N/A GLN 30.A N ASN 26.A O no hydrogen 2.979 N/A ALA 31.A N LEU 27.A O no hydrogen 2.836 N/A ALA 32.A N ARG 28.A O no hydrogen 2.953 N/A SER 33.A N MET 29.A O no hydrogen 2.926 N/A SER 33.A OG MET 29.A O no hydrogen 3.217 N/A SER 33.A OG GLN 30.A O no hydrogen 2.877 N/A GLN 35.A N GLN 30.A O no hydrogen 3.037 N/A LEU 41.A N GLN 38.A O no hydrogen 3.409 N/A LEU 42.A N SER 39.A O no hydrogen 3.360 N/A GLN 44.A N HIS 40.A O no hydrogen 3.084 N/A VAL 45.A N LEU 41.A O no hydrogen 2.921 N/A ARG 46.A N LEU 42.A O no hydrogen 2.942 N/A ARG 47.A N LYS 43.A O no hydrogen 2.970 N/A ASP 48.A N GLN 44.A O no hydrogen 2.910 N/A VAL 49.A N VAL 45.A O no hydrogen 2.915 N/A ALA 50.A N ARG 46.A O no hydrogen 3.163 N/A ARG 51.A N ARG 47.A O no hydrogen 2.856 N/A ARG 51.A NH2 ASP 48.A OD1 no hydrogen 2.831 N/A VAL 52.A N ASP 48.A O no hydrogen 2.886 N/A LYS 53.A N VAL 49.A O no hydrogen 2.945 N/A THR 54.A N ALA 50.A O no hydrogen 2.886 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.702 N/A LEU 55.A N ARG 51.A O no hydrogen 3.012 N/A LEU 56.A N VAL 52.A O no hydrogen 2.882 N/A ASN 57.A N LYS 53.A O no hydrogen 2.945 N/A GLU 58.A N THR 54.A O no hydrogen 2.954 N/A LYS 59.A N LEU 55.A O no hydrogen 2.861 N/A LYS 59.A NZ ARG 6.A O no hydrogen 2.883 N/A ALA 60.A N LEU 56.A O no hydrogen 2.895 N/A GLY 61.A N GLU 58.A O no hydrogen 2.600 N/A