Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u48_C0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.126 N/A LYS 5.A N GLU 57.A O no hydrogen 2.971 N/A ILE 6.A N VAL 35.A O no hydrogen 2.824 N/A THR 7.A N LYS 55.A O no hydrogen 2.891 N/A GLN 8.A N HIS 33.A O no hydrogen 3.197 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.055 N/A THR 9.A N MET 53.A O no hydrogen 2.842 N/A HIS 19.A N LEU 16.A O no hydrogen 2.973 N/A LYS 20.A N LEU 16.A O no hydrogen 3.211 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.535 N/A ALA 21.A N PRO 17.A O no hydrogen 2.958 N/A THR 22.A N LYS 18.A O no hydrogen 2.840 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.512 N/A LEU 23.A N HIS 19.A O no hydrogen 2.970 N/A LEU 24.A N LYS 20.A O no hydrogen 2.935 N/A GLY 25.A N ALA 21.A O no hydrogen 2.876 N/A LEU 26.A N THR 22.A O no hydrogen 2.922 N/A GLY 27.A N LEU 24.A O no hydrogen 3.422 N/A LEU 28.A N LEU 23.A O no hydrogen 2.964 N/A GLY 32.A N GLN 8.A O no hydrogen 2.681 N/A HIS 33.A N ARG 30.A O no hydrogen 3.424 N/A VAL 35.A N ILE 6.A O no hydrogen 2.885 N/A ARG 37.A N ILE 4.A O no hydrogen 2.936 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.309 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 3.066 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.333 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.380 N/A ARG 44.A N THR 40.A O no hydrogen 3.061 N/A ARG 44.A NH1 GLU 58.A OE2 no hydrogen 3.548 N/A GLY 45.A N PRO 41.A O no hydrogen 2.922 N/A MET 46.A N ALA 42.A O no hydrogen 2.933 N/A ILE 47.A N ILE 43.A O no hydrogen 2.933 N/A ASN 48.A N ARG 44.A O no hydrogen 2.926 N/A ALA 49.A N GLY 45.A O no hydrogen 2.936 N/A VAL 50.A N ILE 47.A O no hydrogen 3.196 N/A MET 53.A N VAL 50.A O no hydrogen 3.031 N/A LYS 55.A N THR 7.A O no hydrogen 2.886 N/A GLU 57.A N LYS 5.A O no hydrogen 2.903 N/A