Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 7.A OH no hydrogen 3.444 N/A SER 4.A N ASP 1.A O no hydrogen 3.059 N/A GLU 6.A N SER 4.A OG no hydrogen 3.315 N/A LYS 8.A N SER 4.A O no hydrogen 2.905 N/A ILE 9.A N ASP 5.A O no hydrogen 2.931 N/A ARG 10.A N GLU 6.A O no hydrogen 2.855 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 3.182 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.913 N/A ARG 11.A N TYR 7.A O no hydrogen 2.895 N/A ARG 11.A NH1 ASN 14.A OD1 no hydrogen 3.262 N/A ARG 11.A NH2 ASN 14.A OD1 no hydrogen 2.942 N/A ARG 11.A NH2 ASN 15.A OD1 no hydrogen 3.020 N/A GLU 12.A N LYS 8.A O no hydrogen 3.113 N/A ARG 13.A N ILE 9.A O no hydrogen 3.031 N/A ASN 14.A N ARG 10.A O no hydrogen 2.982 N/A ASN 15.A N ARG 11.A O no hydrogen 2.823 N/A ILE 16.A N GLU 12.A O no hydrogen 3.340 N/A ALA 17.A N ARG 13.A O no hydrogen 3.022 N/A VAL 18.A N ASN 14.A O no hydrogen 2.752 N/A ARG 19.A N ASN 15.A O no hydrogen 3.054 N/A LYS 20.A N ILE 16.A O no hydrogen 2.945 N/A SER 21.A N ALA 17.A O no hydrogen 2.853 N/A ARG 22.A N VAL 18.A O no hydrogen 2.951 N/A ASP 23.A N ARG 19.A O no hydrogen 2.880 N/A LYS 24.A N LYS 20.A O no hydrogen 2.960 N/A ALA 25.A N SER 21.A O no hydrogen 3.152 N/A LYS 26.A N ARG 22.A O no hydrogen 3.018 N/A MET 27.A N ASP 23.A O no hydrogen 2.913 N/A ARG 28.A N LYS 24.A O no hydrogen 2.939 N/A ASN 29.A N ALA 25.A O no hydrogen 2.965 N/A LEU 30.A N LYS 26.A O no hydrogen 3.014 N/A GLU 31.A N MET 27.A O no hydrogen 2.906 N/A THR 32.A N ARG 28.A O no hydrogen 3.056 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.135 N/A GLN 33.A N ASN 29.A O no hydrogen 3.146 N/A GLN 33.A NE2 ASN 29.A O no hydrogen 3.364 N/A HIS 34.A N LEU 30.A O no hydrogen 2.855 N/A LYS 35.A N GLU 31.A O no hydrogen 2.741 N/A VAL 36.A N THR 32.A O no hydrogen 3.257 N/A LEU 37.A N GLN 33.A O no hydrogen 3.260 N/A GLU 38.A N HIS 34.A O no hydrogen 2.853 N/A LEU 39.A N LYS 35.A O no hydrogen 2.849 N/A THR 40.A N VAL 36.A O no hydrogen 2.999 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.711 N/A ALA 41.A N LEU 37.A O no hydrogen 3.122 N/A GLU 42.A N GLU 38.A O no hydrogen 2.916 N/A ASN 43.A N LEU 39.A O no hydrogen 2.789 N/A GLU 44.A N THR 40.A O no hydrogen 3.056 N/A ARG 45.A N ALA 41.A O no hydrogen 2.926 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 2.784 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 3.513 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.807 N/A LEU 46.A N GLU 42.A O no hydrogen 2.845 N/A GLN 47.A N ASN 43.A O no hydrogen 2.969 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 3.093 N/A LYS 48.A N GLU 44.A O no hydrogen 3.105 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 2.906 N/A LYS 49.A N ARG 45.A O no hydrogen 2.958 N/A VAL 50.A N LEU 46.A O no hydrogen 2.818 N/A GLU 51.A N GLN 47.A O no hydrogen 3.030 N/A GLN 52.A N LYS 48.A O no hydrogen 2.917 N/A LEU 53.A N LYS 49.A O no hydrogen 2.856 N/A SER 54.A N VAL 50.A O no hydrogen 3.007 N/A SER 54.A OG VAL 50.A O no hydrogen 3.034 N/A ARG 55.A N GLU 51.A O no hydrogen 3.056 N/A ARG 55.A NE GLN 52.A OE1 no hydrogen 3.196 N/A ARG 55.A NH2 GLN 52.A OE1 no hydrogen 2.921 N/A GLU 56.A N GLN 52.A O no hydrogen 3.017 N/A LEU 57.A N LEU 53.A O no hydrogen 2.961 N/A SER 58.A N SER 54.A O no hydrogen 2.955 N/A SER 58.A OG SER 54.A O no hydrogen 3.014 N/A THR 59.A N ARG 55.A O no hydrogen 2.884 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.038 N/A LEU 60.A N GLU 56.A O no hydrogen 3.160 N/A ARG 61.A N LEU 57.A O no hydrogen 2.958 N/A ASN 62.A N SER 58.A O no hydrogen 2.960 N/A LEU 63.A N LEU 60.A O no hydrogen 2.924 N/A PHE 64.A N ARG 61.A O no hydrogen 3.279 N/A LYS 65.A NZ ASN 62.A OD1 no hydrogen 3.448 N/A GLN 66.A N PHE 64.A O no hydrogen 2.552 N/A