Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 10.A OD2 no hydrogen 3.337 N/A THR 5.A OG1 VAL 9.A O no hydrogen 2.666 N/A TYR 6.A N VAL 9.A O no hydrogen 2.857 N/A VAL 9.A N TYR 6.A O no hydrogen 3.310 N/A ASP 10.A N GLN 13.A OE1 no hydrogen 2.747 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 3.083 N/A GLN 13.A N ASP 10.A O no hydrogen 3.078 N/A LEU 15.A N LEU 11.A O no hydrogen 2.906 N/A ASP 16.A N ASP 12.A O no hydrogen 2.938 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 2.311 N/A TYR 19.A OH GLU 77.A OE2 no hydrogen 3.178 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.680 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.560 N/A LEU 22.A N SER 18.A O no hydrogen 2.900 N/A MET 23.A N TYR 19.A O no hydrogen 2.905 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.516 N/A ARG 31.A N SER 27.A O no hydrogen 2.931 N/A ARG 31.A NH2 MET 23.A O no hydrogen 3.461 N/A ARG 31.A NH2 TYR 26.A O no hydrogen 2.677 N/A ARG 32.A N ALA 28.A O no hydrogen 2.857 N/A ARG 33.A N ARG 29.A O no hydrogen 2.872 N/A ARG 33.A NH2 GLN 42.A OE1 no hydrogen 3.009 N/A LEU 34.A N GLN 30.A O no hydrogen 2.939 N/A ASN 35.A N ARG 31.A O no hydrogen 2.886 N/A ARG 36.A N ARG 32.A O no hydrogen 2.878 N/A GLY 37.A N ARG 33.A O no hydrogen 2.933 N/A ARG 39.A N GLN 42.A OE1 no hydrogen 2.845 N/A ARG 39.A NH1 ARG 36.A O no hydrogen 3.342 N/A HIS 43.A N ARG 39.A O no hydrogen 2.906 N/A SER 44.A N ARG 40.A O no hydrogen 2.880 N/A SER 44.A OG ARG 40.A O no hydrogen 3.134 N/A LEU 45.A N LYS 41.A O no hydrogen 2.898 N/A LEU 46.A N GLN 42.A O no hydrogen 2.969 N/A LYS 47.A N HIS 43.A O no hydrogen 2.903 N/A ARG 48.A N SER 44.A O no hydrogen 2.919 N/A LEU 49.A N LEU 45.A O no hydrogen 2.908 N/A ARG 50.A N LEU 46.A O no hydrogen 2.890 N/A LYS 51.A N LYS 47.A O no hydrogen 2.922 N/A ALA 52.A N ARG 48.A O no hydrogen 2.902 N/A LYS 53.A N LEU 49.A O no hydrogen 2.856 N/A LYS 53.A NZ VAL 79.A O no hydrogen 2.950 N/A LYS 53.A NZ GLY 80.A O no hydrogen 3.513 N/A LYS 54.A N ARG 50.A O no hydrogen 2.959 N/A VAL 65.A N MET 82.A O no hydrogen 2.930 N/A THR 67.A N GLY 84.A O no hydrogen 2.898 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.048 N/A ARG 70.A NH1 TYR 86.A O no hydrogen 3.370 N/A ARG 70.A NH1 SER 109.A O no hydrogen 3.151 N/A ARG 70.A NH1 SER 109.A OG no hydrogen 2.370 N/A ARG 70.A NH2 SER 109.A O no hydrogen 3.047 N/A ILE 74.A N HIS 103.A O no hydrogen 3.085 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.604 N/A MET 78.A N LEU 75.A O no hydrogen 2.847 N/A VAL 79.A N PRO 76.A O no hydrogen 3.141 N/A GLY 80.A N ILE 96.A O no hydrogen 2.961 N/A VAL 83.A N VAL 94.A O no hydrogen 2.947 N/A GLY 84.A N VAL 65.A O no hydrogen 2.872 N/A VAL 85.A N ASN 92.A O no hydrogen 2.903 N/A TYR 86.A N THR 67.A O no hydrogen 2.917 N/A ASN 87.A N THR 90.A O no hydrogen 2.578 N/A ASN 87.A ND2 ILE 110.A O no hydrogen 2.894 N/A THR 90.A OG1 ASN 92.A OD1 no hydrogen 3.313 N/A ASN 92.A N VAL 85.A O no hydrogen 2.872 N/A VAL 94.A N VAL 83.A O no hydrogen 2.891 N/A ILE 96.A N SER 81.A O no hydrogen 2.975 N/A LYS 97.A NZ GLU 95.A OE2 no hydrogen 3.218 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.665 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.712 N/A SER 109.A N GLY 106.A O no hydrogen 3.465 N/A SER 109.A OG SER 109.A O no hydrogen 2.582 N/A SER 128.A N THR 125.A O no hydrogen 3.022 N/A SER 128.A OG THR 125.A O no hydrogen 2.747 N/A ARG 129.A N THR 125.A O no hydrogen 2.915 N/A ARG 129.A N HIS 126.A O no hydrogen 3.328 N/A ARG 129.A NE HIS 126.A ND1 no hydrogen 3.443 N/A ARG 129.A NH2 HIS 126.A ND1 no hydrogen 3.388 N/A PHE 130.A N SER 128.A O no hydrogen 2.733 N/A