Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5we6_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.460 N/A ARG 5.A NE ALA 2.A O no hydrogen 3.329 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 2.745 N/A VAL 10.A N GLY 22.A O no hydrogen 2.803 N/A ILE 11.A N ALA 70.A O no hydrogen 2.795 N/A VAL 12.A N LYS 20.A O no hydrogen 3.176 N/A LEU 13.A N ASN 68.A O no hydrogen 2.797 N/A GLY 19.A N VAL 12.A O no hydrogen 3.268 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 3.427 N/A GLY 22.A N VAL 10.A O no hydrogen 2.811 N/A LYS 25.A N ILE 34.A O no hydrogen 2.792 N/A GLY 31.A N LEU 28.A O no hydrogen 3.343 N/A GLU 36.A N LYS 23.A O no hydrogen 3.297 N/A LEU 40.A N ILE 38.A O no hydrogen 2.994 N/A VAL 41.A N LYS 60.A O no hydrogen 2.806 N/A LYS 43.A N VAL 58.A O no hydrogen 2.799 N/A VAL 58.A N LYS 43.A O no hydrogen 2.807 N/A LYS 60.A N VAL 41.A O no hydrogen 2.804 N/A ALA 62.A N ASN 39.A O no hydrogen 2.798 N/A ILE 64.A N VAL 33.A O no hydrogen 2.803 N/A VAL 69.A N VAL 66.A O no hydrogen 3.381 N/A ALA 70.A N ILE 11.A O no hydrogen 2.807 N/A PHE 72.A N GLU 9.A O no hydrogen 2.806 N/A GLY 83.A N PHE 94.A O no hydrogen 2.799 N/A ARG 85.A N VAL 92.A O no hydrogen 2.806 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.320 N/A ARG 85.A NH2 GLU 100.A O no hydrogen 2.928 N/A VAL 92.A N ARG 85.A O no hydrogen 2.803 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.422 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.649 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.992 N/A LYS 96.A N ASP 80.A OD1 no hydrogen 3.236 N/A LYS 96.A N ARG 81.A O no hydrogen 3.071 N/A SER 97.A OG LYS 96.A O no hydrogen 2.555 N/A GLU 100.A N ASN 98.A O no hydrogen 2.858 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.940 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.670 N/A