Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 39.A O no hydrogen 2.716 N/A LYS 6.A NZ SER 2.A O no hydrogen 3.308 N/A VAL 7.A N ARG 40.A O no hydrogen 3.163 N/A LYS 8.A N THR 41.A O no hydrogen 3.197 N/A LYS 8.A NZ GLU 47.A OE2 no hydrogen 3.465 N/A THR 10.A N LYS 6.A O no hydrogen 3.033 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.309 N/A LEU 11.A N ALA 9.A O no hydrogen 2.559 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 2.938 N/A ASP 18.A N ASP 15.A O no hydrogen 2.866 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.361 N/A VAL 22.A N ARG 20.A O no hydrogen 2.706 N/A VAL 24.A N ASN 21.A O no hydrogen 3.084 N/A LEU 25.A N ASN 21.A O no hydrogen 2.928 N/A LYS 26.A N VAL 22.A O no hydrogen 2.777 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 2.892 N/A ARG 27.A N VAL 24.A O no hydrogen 2.901 N/A PHE 28.A N LEU 25.A O no hydrogen 2.709 N/A LEU 29.A N LYS 26.A O no hydrogen 3.477 N/A SER 30.A N LYS 34.A O no hydrogen 2.718 N/A SER 30.A OG THR 32.A O no hydrogen 2.739 N/A SER 30.A OG LYS 34.A O no hydrogen 3.392 N/A LYS 34.A N SER 30.A OG no hydrogen 3.100 N/A LEU 36.A N PHE 28.A O no hydrogen 2.795 N/A ARG 38.A NE LEU 43.A O no hydrogen 2.780 N/A ARG 40.A N PRO 37.A O no hydrogen 2.922 N/A ARG 40.A NH1 ALA 5.A O no hydrogen 2.883 N/A THR 41.A N PRO 37.A O no hydrogen 2.752 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.174 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.691 N/A GLY 42.A N ARG 38.A O no hydrogen 2.944 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.416 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.918 N/A GLU 47.A N SER 44.A OG no hydrogen 3.017 N/A GLN 48.A N SER 44.A O no hydrogen 2.698 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.153 N/A ARG 49.A N ALA 45.A O no hydrogen 2.812 N/A ILE 50.A N LYS 46.A O no hydrogen 3.279 N/A LEU 51.A N GLU 47.A O no hydrogen 2.870 N/A ALA 52.A N GLN 48.A O no hydrogen 2.932 N/A LYS 53.A N ARG 49.A O no hydrogen 3.358 N/A THR 54.A N ILE 50.A O no hydrogen 2.944 N/A THR 54.A OG1 LEU 16.A O no hydrogen 3.043 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.244 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.607 N/A ILE 55.A N LEU 51.A O no hydrogen 2.742 N/A LYS 56.A N ALA 52.A O no hydrogen 2.974 N/A ARG 57.A N LYS 53.A O no hydrogen 3.181 N/A ALA 58.A N THR 54.A O no hydrogen 2.988 N/A ARG 59.A N ILE 55.A O no hydrogen 2.926 N/A ARG 59.A NE PRO 65.A O no hydrogen 2.877 N/A ILE 60.A N LYS 56.A O no hydrogen 3.270 N/A LEU 61.A N ARG 57.A O no hydrogen 3.111 N/A GLY 62.A N ALA 58.A O no hydrogen 3.002 N/A GLY 62.A N ARG 59.A O no hydrogen 3.015 N/A LYS 73.A NZ LYS 73.A OXT no hydrogen 2.659 N/A