Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zeb_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 6.A O no hydrogen 2.374 N/A GLY 18.A N ARG 35.A O no hydrogen 2.771 N/A LYS 20.A N LEU 33.A O no hydrogen 2.659 N/A LYS 20.A NZ ARG 16.A O no hydrogen 3.320 N/A LYS 20.A NZ LEU 17.A O no hydrogen 3.540 N/A ARG 21.A N LEU 33.A O no hydrogen 3.103 N/A ARG 21.A NE GLU 31.A OE2 no hydrogen 3.150 N/A ARG 21.A NH1 GLU 31.A OE1 no hydrogen 3.551 N/A ARG 21.A NH1 GLU 31.A OE2 no hydrogen 3.526 N/A GLY 24.A N VAL 63.A O no hydrogen 2.787 N/A VAL 27.A N GLY 61.A O no hydrogen 3.098 N/A GLY 30.A N ALA 57.A O no hydrogen 2.693 N/A GLU 31.A N LYS 28.A O no hydrogen 3.330 N/A LEU 33.A N LEU 55.A O no hydrogen 2.502 N/A GLN 36.A NE2 PHE 41.A O no hydrogen 3.189 N/A GLN 36.A NE2 ASP 53.A O no hydrogen 3.184 N/A GLY 38.A N ASP 53.A OD2 no hydrogen 2.459 N/A HIS 42.A N LYS 72.A O no hydrogen 3.300 N/A GLY 44.A N VAL 74.A O no hydrogen 2.821 N/A GLY 48.A N PHE 56.A O no hydrogen 3.069 N/A ARG 49.A NH1 ASP 53.A OD1 no hydrogen 2.819 N/A GLY 50.A N THR 54.A O no hydrogen 2.386 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.404 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.781 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.438 N/A LEU 55.A N VAL 34.A O no hydrogen 3.168 N/A PHE 56.A N GLY 48.A O no hydrogen 3.195 N/A ALA 57.A N GLU 31.A O no hydrogen 2.818 N/A LEU 58.A N ASN 46.A O no hydrogen 2.909 N/A GLY 61.A N VAL 27.A O no hydrogen 3.232 N/A ALA 62.A N VAL 77.A O no hydrogen 2.915 N/A GLU 64.A N ASN 75.A O no hydrogen 3.439 N/A GLY 66.A N THR 73.A O no hydrogen 2.952 N/A LYS 72.A N GLY 70.A O no hydrogen 2.984 N/A VAL 74.A N HIS 42.A O no hydrogen 2.774 N/A ASN 75.A N GLU 64.A O no hydrogen 3.036 N/A