Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_3O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 2.A O no hydrogen 3.090 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.466 N/A TYR 15.A N ASP 11.A O no hydrogen 2.912 N/A ASP 16.A N LYS 12.A O no hydrogen 2.878 N/A LYS 17.A N ALA 13.A O no hydrogen 2.930 N/A LEU 18.A N THR 14.A O no hydrogen 2.876 N/A CYS 19.A N TYR 15.A O no hydrogen 2.939 N/A CYS 19.A SG TYR 15.A O no hydrogen 2.925 N/A CYS 19.A SG ASP 16.A O no hydrogen 2.932 N/A CYS 19.A SG ASP 16.A OD1 no hydrogen 3.803 N/A LYS 20.A N ASP 16.A O no hydrogen 2.919 N/A ASN 24.A N GLU 21.A O no hydrogen 2.510 N/A TYR 25.A N GLU 21.A O no hydrogen 3.318 N/A ILE 28.A N TYR 69.A O no hydrogen 2.841 N/A ALA 31.A N THR 29.A OG1 no hydrogen 3.311 N/A VAL 33.A N THR 29.A O no hydrogen 2.930 N/A SER 34.A N PRO 30.A O no hydrogen 2.888 N/A SER 34.A OG PRO 30.A O no hydrogen 2.747 N/A GLU 35.A N ALA 31.A O no hydrogen 2.938 N/A ARG 36.A N VAL 32.A O no hydrogen 2.885 N/A ARG 45.A NE GLY 41.A O no hydrogen 3.022 N/A ARG 45.A NH2 SER 42.A OG no hydrogen 2.642 N/A ALA 46.A N SER 42.A O no hydrogen 2.949 N/A ALA 47.A N LEU 43.A O no hydrogen 2.868 N/A LEU 48.A N ALA 44.A O no hydrogen 2.886 N/A GLU 50.A N ALA 46.A O no hydrogen 2.909 N/A LEU 51.A N ALA 47.A O no hydrogen 2.912 N/A LEU 52.A N GLN 49.A O no hydrogen 2.784 N/A SER 53.A N GLU 50.A O no hydrogen 2.820 N/A GLY 55.A N LEU 51.A O no hydrogen 2.920 N/A LYS 58.A N THR 70.A O no hydrogen 2.905 N/A LYS 58.A NZ ARG 71.A O no hydrogen 2.902 N/A LYS 58.A NZ THR 73.A OG1 no hydrogen 2.363 N/A VAL 60.A N ILE 68.A O no hydrogen 2.894 N/A ALA 65.A N HIS 63.A ND1 no hydrogen 2.787 N/A GLN 66.A N HIS 63.A O no hydrogen 3.166 N/A TYR 69.A N ILE 28.A O no hydrogen 2.632 N/A THR 70.A N LYS 58.A O no hydrogen 2.929 N/A THR 70.A OG1 ARG 71.A O no hydrogen 3.372 N/A