Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.655 N/A LEU 5.A N LYS 1.A O no hydrogen 3.329 N/A ARG 6.A N ALA 2.A O no hydrogen 2.893 N/A ARG 6.A NH2 GLU 58.A OE1 no hydrogen 3.139 N/A GLU 7.A N LYS 3.A O no hydrogen 2.974 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.427 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.009 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 3.121 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.672 N/A LEU 13.A N SER 9.A O no hydrogen 2.987 N/A ASN 14.A N VAL 10.A O no hydrogen 2.899 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 2.424 N/A THR 15.A N GLU 11.A O no hydrogen 2.966 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.358 N/A GLU 16.A N GLU 12.A O no hydrogen 2.876 N/A LEU 17.A N LEU 13.A O no hydrogen 2.873 N/A LEU 18.A N ASN 14.A O no hydrogen 2.949 N/A ASN 19.A N THR 15.A O no hydrogen 2.994 N/A LEU 20.A N GLU 16.A O no hydrogen 2.919 N/A LEU 21.A N LEU 17.A O no hydrogen 2.904 N/A ARG 22.A N LEU 18.A O no hydrogen 2.982 N/A GLU 23.A N ASN 19.A O no hydrogen 2.985 N/A GLN 24.A N LEU 20.A O no hydrogen 2.944 N/A PHE 25.A N LEU 21.A O no hydrogen 2.960 N/A ASN 26.A N ARG 22.A O no hydrogen 2.985 N/A LEU 27.A N GLU 23.A O no hydrogen 2.943 N/A ARG 28.A N GLN 24.A O no hydrogen 2.938 N/A MET 29.A N PHE 25.A O no hydrogen 3.004 N/A GLN 30.A N ASN 26.A O no hydrogen 2.943 N/A ALA 31.A N LEU 27.A O no hydrogen 2.895 N/A ALA 32.A N ARG 28.A O no hydrogen 2.959 N/A SER 33.A N MET 29.A O no hydrogen 2.958 N/A SER 33.A N GLN 30.A O no hydrogen 3.211 N/A SER 33.A OG MET 29.A O no hydrogen 3.334 N/A SER 33.A OG GLN 30.A O no hydrogen 2.984 N/A GLY 34.A N ALA 31.A O no hydrogen 3.342 N/A GLN 44.A N HIS 40.A O no hydrogen 3.021 N/A VAL 45.A N LEU 41.A O no hydrogen 2.902 N/A ARG 46.A N LEU 42.A O no hydrogen 2.972 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 2.948 N/A VAL 49.A N VAL 45.A O no hydrogen 2.944 N/A ALA 50.A N ARG 46.A O no hydrogen 3.044 N/A ARG 51.A N ARG 47.A O no hydrogen 2.932 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.407 N/A VAL 52.A N ASP 48.A O no hydrogen 2.963 N/A LYS 53.A N VAL 49.A O no hydrogen 2.981 N/A THR 54.A N ALA 50.A O no hydrogen 2.925 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.722 N/A LEU 55.A N ARG 51.A O no hydrogen 3.007 N/A LEU 56.A N VAL 52.A O no hydrogen 2.932 N/A ASN 57.A N LYS 53.A O no hydrogen 2.967 N/A GLU 58.A N THR 54.A O no hydrogen 2.934 N/A LYS 59.A N LEU 55.A O no hydrogen 2.908 N/A LYS 59.A NZ ARG 6.A O no hydrogen 2.842 N/A LYS 59.A NZ LYS 8.A O no hydrogen 3.497 N/A ALA 60.A N LEU 56.A O no hydrogen 2.899 N/A GLY 61.A N ASN 57.A O no hydrogen 3.386 N/A GLY 61.A N GLU 58.A O no hydrogen 3.150 N/A