Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 52.A O no hydrogen 2.991 N/A LYS 4.A NZ SER 55.A OG no hydrogen 2.988 N/A ALA 6.A N LEU 50.A O no hydrogen 2.889 N/A ARG 7.A N GLU 27.A O no hydrogen 2.861 N/A ARG 7.A NE GLY 47.A O no hydrogen 3.031 N/A VAL 8.A N ASP 48.A O no hydrogen 2.988 N/A THR 9.A N ARG 25.A O no hydrogen 2.908 N/A THR 9.A OG1 ARG 25.A O no hydrogen 3.047 N/A LEU 12.A N GLN 23.A O no hydrogen 2.877 N/A GLY 13.A N GLN 23.A O no hydrogen 2.978 N/A THR 15.A N CYS 21.A O no hydrogen 2.860 N/A GLN 18.A N GLN 20.A OE1 no hydrogen 2.919 N/A GLY 19.A N GLY 16.A O no hydrogen 3.454 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.531 N/A CYS 21.A N THR 15.A O no hydrogen 2.925 N/A THR 22.A N VAL 40.A O no hydrogen 2.922 N/A GLN 23.A N GLY 13.A O no hydrogen 2.865 N/A GLN 23.A NE2 ARG 60.A O no hydrogen 3.363 N/A VAL 24.A N ARG 38.A O no hydrogen 2.888 N/A ARG 25.A N LYS 10.A O no hydrogen 3.136 N/A VAL 26.A N ILE 36.A O no hydrogen 2.911 N/A GLU 27.A N ARG 7.A O no hydrogen 2.923 N/A PHE 28.A N ARG 34.A O no hydrogen 3.235 N/A MET 29.A N LEU 5.A O no hydrogen 3.437 N/A ASP 31.A N ASP 30.A OD1 no hydrogen 2.394 N/A THR 32.A N PHE 28.A O no hydrogen 2.886 N/A THR 32.A OG1 MET 29.A O no hydrogen 3.319 N/A THR 32.A OG1 ASP 30.A O no hydrogen 3.081 N/A SER 33.A OG ASP 31.A O no hydrogen 3.161 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.207 N/A ARG 34.A NH1 SER 55.A O no hydrogen 3.495 N/A ILE 36.A N VAL 26.A O no hydrogen 2.941 N/A ILE 37.A N GLU 58.A OE1 no hydrogen 2.415 N/A ARG 38.A N VAL 24.A O no hydrogen 2.922 N/A ARG 38.A NH1 GLU 54.A OE2 no hydrogen 2.898 N/A ARG 38.A NH2 GLU 54.A OE2 no hydrogen 2.850 N/A VAL 40.A N THR 22.A O no hydrogen 2.874 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 3.064 N/A GLY 47.A N VAL 8.A O no hydrogen 3.185 N/A LEU 50.A N ALA 6.A O no hydrogen 2.894 N/A LEU 52.A N LYS 4.A O no hydrogen 2.861 N/A SER 55.A OG SER 55.A O no hydrogen 2.264 N/A GLU 56.A N GLU 54.A OE1 no hydrogen 2.921 N/A ARG 57.A N GLU 54.A OE1 no hydrogen 2.297 N/A ALA 59.A N ILE 37.A O no hydrogen 2.615 N/A