Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 2.819 N/A LYS 8.A N SER 4.A O no hydrogen 3.095 N/A ILE 9.A N ASP 5.A O no hydrogen 3.003 N/A ARG 10.A N GLU 6.A O no hydrogen 3.040 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 3.338 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.891 N/A ARG 11.A N TYR 7.A O no hydrogen 2.923 N/A ARG 11.A NH1 ASN 14.A OD1 no hydrogen 3.233 N/A ARG 11.A NH2 ASN 14.A OD1 no hydrogen 3.044 N/A ARG 11.A NH2 ASN 15.A OD1 no hydrogen 2.891 N/A GLU 12.A N LYS 8.A O no hydrogen 2.936 N/A ARG 13.A N ILE 9.A O no hydrogen 2.922 N/A ASN 14.A N ARG 10.A O no hydrogen 2.882 N/A ASN 15.A N ARG 11.A O no hydrogen 2.831 N/A ILE 16.A N GLU 12.A O no hydrogen 3.412 N/A ALA 17.A N ARG 13.A O no hydrogen 3.075 N/A VAL 18.A N ASN 14.A O no hydrogen 2.764 N/A ARG 19.A N ASN 15.A O no hydrogen 3.155 N/A LYS 20.A N ILE 16.A O no hydrogen 2.933 N/A SER 21.A N ALA 17.A O no hydrogen 2.697 N/A ARG 22.A N VAL 18.A O no hydrogen 2.940 N/A ASP 23.A N ARG 19.A O no hydrogen 2.857 N/A LYS 24.A N LYS 20.A O no hydrogen 3.081 N/A ALA 25.A N SER 21.A O no hydrogen 3.159 N/A LYS 26.A N ARG 22.A O no hydrogen 3.023 N/A MET 27.A N ASP 23.A O no hydrogen 3.045 N/A ARG 28.A N LYS 24.A O no hydrogen 2.945 N/A ASN 29.A N ALA 25.A O no hydrogen 3.014 N/A LEU 30.A N LYS 26.A O no hydrogen 3.091 N/A GLU 31.A N MET 27.A O no hydrogen 2.929 N/A THR 32.A N ARG 28.A O no hydrogen 3.032 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.297 N/A GLN 33.A N ASN 29.A O no hydrogen 3.169 N/A GLN 33.A NE2 ASN 29.A O no hydrogen 3.224 N/A HIS 34.A N LEU 30.A O no hydrogen 2.880 N/A LYS 35.A N GLU 31.A O no hydrogen 2.747 N/A VAL 36.A N THR 32.A O no hydrogen 3.202 N/A GLU 38.A N HIS 34.A O no hydrogen 2.998 N/A LEU 39.A N LYS 35.A O no hydrogen 2.793 N/A THR 40.A N VAL 36.A O no hydrogen 3.114 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.746 N/A ALA 41.A N LEU 37.A O no hydrogen 3.095 N/A GLU 42.A N GLU 38.A O no hydrogen 2.846 N/A ASN 43.A N LEU 39.A O no hydrogen 2.812 N/A GLU 44.A N THR 40.A O no hydrogen 3.124 N/A ARG 45.A N ALA 41.A O no hydrogen 2.981 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 3.038 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.872 N/A LEU 46.A N GLU 42.A O no hydrogen 2.918 N/A GLN 47.A N ASN 43.A O no hydrogen 2.871 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 2.783 N/A LYS 48.A N GLU 44.A O no hydrogen 3.082 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 2.819 N/A LYS 49.A N ARG 45.A O no hydrogen 2.956 N/A VAL 50.A N LEU 46.A O no hydrogen 2.770 N/A GLU 51.A N GLN 47.A O no hydrogen 3.110 N/A GLN 52.A N LYS 48.A O no hydrogen 2.857 N/A LEU 53.A N LYS 49.A O no hydrogen 2.878 N/A SER 54.A N VAL 50.A O no hydrogen 3.046 N/A SER 54.A OG VAL 50.A O no hydrogen 2.748 N/A ARG 55.A N GLU 51.A O no hydrogen 3.092 N/A GLU 56.A N GLN 52.A O no hydrogen 3.012 N/A LEU 57.A N LEU 53.A O no hydrogen 2.926 N/A SER 58.A N SER 54.A O no hydrogen 3.066 N/A SER 58.A OG SER 54.A O no hydrogen 3.167 N/A THR 59.A N ARG 55.A O no hydrogen 2.887 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.187 N/A LEU 60.A N GLU 56.A O no hydrogen 3.101 N/A ARG 61.A N LEU 57.A O no hydrogen 2.985 N/A ASN 62.A N THR 59.A O no hydrogen 3.368 N/A LEU 63.A N LEU 60.A O no hydrogen 2.947 N/A PHE 64.A N ARG 61.A O no hydrogen 3.374 N/A LYS 65.A N ASN 62.A O no hydrogen 2.800 N/A LYS 65.A NZ ASN 62.A OD1 no hydrogen 3.265 N/A GLN 66.A N PHE 64.A O no hydrogen 2.855 N/A