Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 2.870 N/A ARG 6.A N LYS 3.A O no hydrogen 2.771 N/A ARG 6.A NH2 GLU 58.A OE2 no hydrogen 2.876 N/A GLU 7.A N LYS 3.A O no hydrogen 2.998 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 3.263 N/A LYS 8.A N LEU 5.A O no hydrogen 3.448 N/A LYS 8.A NZ GLU 4.A O no hydrogen 2.861 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.830 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 2.364 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 2.600 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.722 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.502 N/A LEU 13.A N SER 9.A O no hydrogen 2.761 N/A ASN 14.A N VAL 10.A O no hydrogen 2.887 N/A THR 15.A N GLU 11.A O no hydrogen 2.983 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.025 N/A GLU 16.A N GLU 12.A O no hydrogen 2.894 N/A LEU 17.A N LEU 13.A O no hydrogen 2.867 N/A LEU 18.A N ASN 14.A O no hydrogen 2.920 N/A ASN 19.A N THR 15.A O no hydrogen 2.991 N/A ASN 19.A ND2 THR 15.A O no hydrogen 2.642 N/A LEU 20.A N GLU 16.A O no hydrogen 2.876 N/A LEU 21.A N LEU 17.A O no hydrogen 2.908 N/A ARG 22.A N LEU 18.A O no hydrogen 2.992 N/A GLU 23.A N ASN 19.A O no hydrogen 2.936 N/A GLN 24.A N LEU 20.A O no hydrogen 2.858 N/A PHE 25.A N LEU 21.A O no hydrogen 2.935 N/A ASN 26.A N ARG 22.A O no hydrogen 2.989 N/A LEU 27.A N GLU 23.A O no hydrogen 2.885 N/A ARG 28.A N GLN 24.A O no hydrogen 2.903 N/A MET 29.A N PHE 25.A O no hydrogen 2.973 N/A GLN 30.A N ASN 26.A O no hydrogen 2.948 N/A ALA 31.A N LEU 27.A O no hydrogen 2.916 N/A ALA 32.A N ARG 28.A O no hydrogen 2.934 N/A SER 33.A N MET 29.A O no hydrogen 2.927 N/A SER 33.A OG SER 33.A O no hydrogen 2.327 N/A GLN 35.A N GLN 30.A O no hydrogen 2.972 N/A GLN 35.A NE2 SER 33.A O no hydrogen 2.838 N/A GLN 35.A NE2 SER 33.A OG no hydrogen 2.685 N/A GLN 44.A N HIS 40.A O no hydrogen 3.035 N/A VAL 45.A N LEU 41.A O no hydrogen 2.907 N/A ARG 46.A N LEU 42.A O no hydrogen 3.008 N/A ARG 47.A N LYS 43.A O no hydrogen 2.928 N/A ASP 48.A N GLN 44.A O no hydrogen 2.939 N/A VAL 49.A N VAL 45.A O no hydrogen 2.943 N/A ALA 50.A N ARG 46.A O no hydrogen 3.009 N/A ARG 51.A N ARG 47.A O no hydrogen 2.952 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.095 N/A VAL 52.A N ASP 48.A O no hydrogen 2.940 N/A LYS 53.A N VAL 49.A O no hydrogen 2.959 N/A THR 54.A N ALA 50.A O no hydrogen 2.947 N/A LEU 55.A N ARG 51.A O no hydrogen 3.021 N/A LEU 56.A N VAL 52.A O no hydrogen 2.943 N/A ASN 57.A N LYS 53.A O no hydrogen 2.919 N/A GLU 58.A N THR 54.A O no hydrogen 2.974 N/A LYS 59.A N LEU 55.A O no hydrogen 2.925 N/A ALA 60.A N LEU 56.A O no hydrogen 2.940 N/A ALA 60.A N ASN 57.A O no hydrogen 3.087 N/A GLY 61.A N ASN 57.A O no hydrogen 3.462 N/A