Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jen_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 3.236 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 3.075 N/A ARG 17.A NH1 GLY 18.A O no hydrogen 3.479 N/A SER 19.A OG ASP 21.A O no hydrogen 3.062 N/A SER 19.A OG THR 24.A OG1 no hydrogen 2.677 N/A ASP 21.A N SER 19.A OG no hydrogen 3.179 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.975 N/A ARG 23.A NE ASP 21.A OD1 no hydrogen 2.874 N/A ARG 23.A NH1 ASP 48.A O no hydrogen 2.688 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 2.854 N/A THR 24.A N ASP 21.A O no hydrogen 3.082 N/A THR 24.A OG1 SER 19.A OG no hydrogen 2.677 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.153 N/A ILE 25.A N LEU 22.A O no hydrogen 3.199 N/A ARG 27.A NE ASP 31.A OD1 no hydrogen 2.990 N/A GLU 29.A N PRO 26.A O no hydrogen 2.889 N/A TRP 30.A N PRO 26.A O no hydrogen 3.188 N/A ASP 31.A N ARG 27.A O no hydrogen 2.893 N/A ILE 32.A N SER 28.A O no hydrogen 3.174 N/A LEU 33.A N GLU 29.A O no hydrogen 3.029 N/A LEU 34.A N TRP 30.A O no hydrogen 2.926 N/A LYS 35.A N ASP 31.A O no hydrogen 2.844 N/A ASP 36.A N ILE 32.A O no hydrogen 3.029 N/A VAL 37.A N LEU 34.A O no hydrogen 3.006 N/A GLN 38.A N LYS 35.A O no hydrogen 2.880 N/A CYS 39.A N LEU 34.A O no hydrogen 2.987 N/A CYS 39.A SG GLU 57.A O no hydrogen 3.287 N/A SER 40.A N SER 56.A OG no hydrogen 3.226 N/A ILE 42.A N VAL 54.A O no hydrogen 2.693 N/A SER 43.A N VAL 54.A O no hydrogen 3.277 N/A THR 45.A N ALA 52.A O no hydrogen 2.895 N/A THR 47.A N GLN 50.A O no hydrogen 2.896 N/A THR 47.A OG1 GLN 50.A O no hydrogen 3.072 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.296 N/A ALA 52.A N THR 45.A O no hydrogen 2.736 N/A TYR 53.A OH GLU 51.A OE1 no hydrogen 3.034 N/A VAL 54.A N SER 43.A O no hydrogen 2.948 N/A SER 56.A N SER 40.A O no hydrogen 2.957 N/A