Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uwj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 9.A OE2 no hydrogen 2.578 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.337 N/A THR 10.A N THR 6.A O no hydrogen 3.264 N/A ARG 11.A N ALA 7.A O no hydrogen 2.934 N/A ARG 11.A NE HIS 19.A NE2 no hydrogen 3.685 N/A LEU 12.A N LEU 8.A O no hydrogen 2.817 N/A SER 13.A N THR 10.A O no hydrogen 2.876 N/A SER 13.A OG THR 10.A O no hydrogen 2.760 N/A THR 18.A N ASP 16.A O no hydrogen 2.390 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 3.129 N/A ALA 21.A N GLY 17.A O no hydrogen 2.908 N/A ALA 22.A N THR 18.A O no hydrogen 3.064 N/A LEU 23.A N HIS 19.A O no hydrogen 2.817 N/A ARG 24.A N ALA 20.A O no hydrogen 2.904 N/A GLN 25.A N ALA 21.A O no hydrogen 3.035 N/A ARG 26.A N ALA 22.A O no hydrogen 3.101 N/A ARG 26.A NE ALA 22.A O no hydrogen 3.419 N/A LEU 27.A N LEU 23.A O no hydrogen 2.966 N/A GLN 28.A N ARG 24.A O no hydrogen 2.872 N/A ALA 29.A N GLN 25.A O no hydrogen 2.857 N/A ALA 30.A N ARG 26.A O no hydrogen 2.997 N/A LEU 31.A N LEU 27.A O no hydrogen 2.821 N/A ALA 32.A N GLN 28.A O no hydrogen 2.852 N/A GLU 33.A N ALA 29.A O no hydrogen 3.133 N/A CYS 34.A N ALA 30.A O no hydrogen 3.031 N/A CYS 34.A SG LEU 50.A O no hydrogen 3.337 N/A ARG 35.A N LEU 31.A O no hydrogen 2.923 N/A ARG 35.A NH2 GLU 58.A OE2 no hydrogen 2.788 N/A ARG 36.A N ALA 32.A O no hydrogen 2.889 N/A GLU 37.A N GLU 33.A O no hydrogen 2.953 N/A LEU 38.A N CYS 34.A O no hydrogen 3.019 N/A ALA 39.A N ARG 35.A O no hydrogen 2.978 N/A ARG 40.A N ARG 36.A O no hydrogen 3.150 N/A ARG 40.A N GLU 37.A O no hydrogen 3.270 N/A GLY 41.A N LEU 38.A O no hydrogen 3.073 N/A ARG 46.A NE GLU 37.A OE1 no hydrogen 2.688 N/A PHE 47.A N CYS 43.A O no hydrogen 2.831 N/A GLN 48.A N PRO 44.A O no hydrogen 3.141 N/A PHE 49.A N GLU 45.A O no hydrogen 3.111 N/A LEU 50.A N ARG 46.A O no hydrogen 2.744 N/A GLN 51.A N PHE 47.A O no hydrogen 2.962 N/A GLN 52.A N GLN 48.A O no hydrogen 3.113 N/A GLN 53.A N PHE 49.A O no hydrogen 2.907 N/A ALA 54.A N LEU 50.A O no hydrogen 2.779 N/A ARG 55.A N GLN 51.A O no hydrogen 2.890 N/A ALA 56.A N GLN 52.A O no hydrogen 2.910 N/A LEU 57.A N GLN 53.A O no hydrogen 2.989 N/A GLU 58.A N ALA 54.A O no hydrogen 2.846 N/A GLY 59.A N ARG 55.A O no hydrogen 2.798 N/A GLY 60.A N ALA 56.A O no hydrogen 2.870 N/A LEU 61.A N LEU 57.A O no hydrogen 2.969 N/A GLY 62.A N GLU 58.A O no hydrogen 2.999 N/A ILE 63.A N GLY 59.A O no hydrogen 2.800 N/A LEU 64.A N GLY 60.A O no hydrogen 2.881 N/A SER 65.A N LEU 61.A O no hydrogen 2.967 N/A SER 65.A OG LEU 61.A O no hydrogen 3.170 N/A GLN 66.A N GLY 62.A O no hydrogen 3.219 N/A LEU 67.A N ILE 63.A O no hydrogen 2.822 N/A THR 68.A N LEU 64.A O no hydrogen 3.021 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.910 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.568 N/A