Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8je1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 2.A OD1 no hydrogen 3.403 N/A MET 6.A N ALA 69.A O no hydrogen 3.413 N/A ILE 7.A N ILE 14.A O no hydrogen 3.032 N/A ARG 9.A N THR 12.A O no hydrogen 3.005 N/A THR 12.A N ARG 9.A O no hydrogen 2.930 N/A GLU 22.A N THR 19.A O no hydrogen 3.004 N/A LYS 24.A N VAL 20.A O no hydrogen 2.950 N/A LYS 24.A NZ VAL 20.A O no hydrogen 3.554 N/A ARG 25.A N PHE 21.A O no hydrogen 2.891 N/A ARG 25.A NE GLU 22.A O no hydrogen 3.469 N/A ILE 26.A N GLU 22.A O no hydrogen 2.899 N/A VAL 27.A N LEU 23.A O no hydrogen 2.926 N/A GLU 28.A N LYS 24.A O no hydrogen 2.888 N/A GLY 29.A N ARG 25.A O no hydrogen 2.874 N/A ILE 30.A N ILE 26.A O no hydrogen 2.950 N/A LEU 31.A N VAL 27.A O no hydrogen 2.869 N/A LYS 32.A N GLU 28.A O no hydrogen 2.515 N/A LYS 32.A NZ GLY 29.A O no hydrogen 2.657 N/A LYS 32.A NZ ILE 30.A O no hydrogen 2.836 N/A ARG 39.A NE ASP 36.A O no hydrogen 3.269 N/A ARG 39.A NH2 ASP 36.A O no hydrogen 2.693 N/A TYR 41.A N GLY 72.A O no hydrogen 2.970 N/A GLN 45.A N LYS 42.A O no hydrogen 2.861 N/A GLY 50.A N ASP 49.A OD1 no hydrogen 2.559 N/A THR 52.A N GLU 55.A OE2 no hydrogen 3.351 N/A THR 52.A OG1 SER 18.A O no hydrogen 2.630 N/A LEU 53.A N SER 18.A O no hydrogen 3.134 N/A GLU 55.A N THR 52.A O no hydrogen 2.918 N/A CYS 56.A N THR 52.A O no hydrogen 3.257 N/A CYS 56.A SG LYS 51.A O no hydrogen 4.004 N/A CYS 56.A SG THR 52.A O no hydrogen 3.051 N/A THR 59.A OG1 THR 62.A OG1 no hydrogen 2.518 N/A SER 60.A OG ASP 2.A O no hydrogen 2.876 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.214 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 2.518 N/A ALA 63.A N SER 60.A O no hydrogen 3.007 N/A ARG 64.A NH1 GLN 61.A O no hydrogen 3.557 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.339 N/A ALA 67.A N ARG 64.A O no hydrogen 2.900 N/A VAL 71.A N MET 6.A O no hydrogen 3.336 N/A THR 80.A N ALA 77.A O no hydrogen 2.945 N/A