Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zlu_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.468 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.558 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.003 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.754 N/A GLN 8.A N LYS 4.A O no hydrogen 2.929 N/A LYS 9.A N GLU 6.A O no hydrogen 3.243 N/A VAL 10.A N GLU 6.A O no hydrogen 3.009 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 3.081 N/A GLN 12.A NE2 GLN 8.A O no hydrogen 2.588 N/A GLU 13.A N LYS 9.A O no hydrogen 2.946 N/A PHE 14.A N VAL 10.A O no hydrogen 2.940 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.841 N/A THR 24.A N SER 23.A OG no hydrogen 2.525 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.876 N/A GLN 27.A N SER 23.A O no hydrogen 3.034 N/A LEU 30.A N VAL 26.A O no hydrogen 2.906 N/A LEU 31.A N GLN 27.A O no hydrogen 3.034 N/A THR 32.A N VAL 28.A O no hydrogen 2.869 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.552 N/A LEU 33.A N ALA 29.A O no hydrogen 2.919 N/A ARG 34.A N LEU 30.A O no hydrogen 3.043 N/A ILE 35.A N LEU 31.A O no hydrogen 2.927 N/A ASN 36.A N THR 32.A O no hydrogen 2.959 N/A LEU 38.A N ARG 34.A O no hydrogen 2.945 N/A SER 39.A N ILE 35.A O no hydrogen 2.931 N/A SER 39.A OG ILE 35.A O no hydrogen 2.628 N/A LYS 43.A N GLU 40.A O no hydrogen 2.979 N/A VAL 44.A N HIS 41.A O no hydrogen 3.021 N/A HIS 45.A N HIS 41.A O no hydrogen 3.000 N/A LYS 46.A NZ LEU 42.A O no hydrogen 3.408 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.388 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.460 N/A HIS 52.A N ASP 48.A O no hydrogen 2.955 N/A ARG 53.A N HIS 49.A O no hydrogen 2.996 N/A GLY 54.A N HIS 50.A O no hydrogen 2.955 N/A LEU 55.A N SER 51.A O no hydrogen 2.922 N/A LEU 56.A N HIS 52.A O no hydrogen 3.068 N/A MET 57.A N ARG 53.A O no hydrogen 2.925 N/A MET 58.A N LEU 55.A O no hydrogen 3.279 N/A VAL 59.A N LEU 55.A O no hydrogen 3.067 N/A GLN 61.A N MET 58.A O no hydrogen 3.130 N/A ARG 62.A N MET 58.A O no hydrogen 2.949 N/A ARG 63.A N VAL 59.A O no hydrogen 2.981 N/A LEU 65.A N GLN 61.A O no hydrogen 3.006 N/A LEU 65.A N ARG 62.A O no hydrogen 3.250 N/A LEU 66.A N ARG 62.A O no hydrogen 2.926 N/A ARG 67.A N ARG 63.A O no hydrogen 2.959 N/A LEU 69.A N LEU 65.A O no hydrogen 3.017 N/A ARG 71.A N TYR 68.A O no hydrogen 2.867 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.927 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.855 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.964 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.404 N/A TYR 77.A N ASP 73.A O no hydrogen 2.944 N/A ARG 78.A N PRO 74.A O no hydrogen 2.869 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.655 N/A LYS 83.A N ALA 79.A O no hydrogen 2.972 N/A LEU 84.A N LEU 80.A O no hydrogen 2.869 N/A GLY 85.A N ILE 81.A O no hydrogen 2.900 N/A