Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_QS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 16.A N ASP 12.A O no hydrogen 2.918 N/A LYS 17.A N HIS 13.A O no hydrogen 2.934 N/A VAL 18.A N LEU 14.A O no hydrogen 2.894 N/A LEU 19.A N LEU 15.A O no hydrogen 2.948 N/A GLU 20.A N GLU 16.A O no hydrogen 2.895 N/A LEU 21.A N LYS 17.A O no hydrogen 2.981 N/A ASN 22.A N LEU 19.A O no hydrogen 3.021 N/A ASN 22.A ND2 GLU 42.A O no hydrogen 2.763 N/A ALA 23.A N LEU 19.A O no hydrogen 3.029 N/A LYS 24.A NZ GLU 26.A OE1 no hydrogen 2.990 N/A LYS 27.A N GLY 25.A O no hydrogen 2.412 N/A THR 32.A N ALA 49.A O no hydrogen 2.964 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.986 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 3.171 N/A SER 34.A OG SER 37.A OG no hydrogen 2.945 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.086 N/A ARG 36.A NH1 ASP 11.A OD1 no hydrogen 2.580 N/A SER 37.A OG SER 34.A O no hydrogen 2.440 N/A SER 37.A OG SER 34.A OG no hydrogen 2.945 N/A VAL 44.A N PRO 41.A O no hydrogen 3.300 N/A GLY 45.A N MET 43.A O no hydrogen 2.403 N/A ILE 48.A N VAL 59.A O no hydrogen 2.885 N/A ALA 49.A N ILE 30.A O no hydrogen 3.175 N/A VAL 50.A N VAL 57.A O no hydrogen 2.943 N/A ASN 52.A N GLN 55.A O no hydrogen 3.436 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.535 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.796 N/A VAL 57.A N VAL 50.A O no hydrogen 2.881 N/A VAL 59.A N ILE 48.A O no hydrogen 2.888 N/A ILE 61.A N HIS 46.A O no hydrogen 3.455 N/A MET 65.A N THR 62.A O no hydrogen 3.113 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 2.649 N/A LEU 70.A N SER 37.A O no hydrogen 3.102 N/A GLY 71.A N ARG 35.A O no hydrogen 3.355 N/A GLU 72.A N LYS 69.A O no hydrogen 3.353 N/A PHE 73.A N LEU 70.A O no hydrogen 2.914 N/A ALA 74.A N GLY 71.A O no hydrogen 2.948 N/A GLY 81.A N TYR 79.A O no hydrogen 2.680 N/A