Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ep9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 4.A OE2 no hydrogen 3.541 N/A TRP 13.A NE1 GLU 11.A OE2 no hydrogen 2.924 N/A SER 18.A OG ASP 20.A O no hydrogen 3.159 N/A SER 18.A OG THR 23.A OG1 no hydrogen 2.515 N/A ASP 20.A N SER 18.A OG no hydrogen 3.281 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.683 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 2.955 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.062 N/A ARG 22.A NH1 ASP 47.A O no hydrogen 2.681 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.720 N/A THR 23.A N ASP 20.A O no hydrogen 3.021 N/A THR 23.A OG1 SER 18.A OG no hydrogen 2.515 N/A THR 23.A OG1 ASP 20.A O no hydrogen 2.921 N/A ILE 24.A N LEU 21.A O no hydrogen 3.223 N/A ARG 26.A NE ASP 30.A OD1 no hydrogen 2.665 N/A ARG 26.A NH2 ASP 30.A OD1 no hydrogen 3.430 N/A GLU 28.A N PRO 25.A O no hydrogen 2.978 N/A TRP 29.A N PRO 25.A O no hydrogen 3.285 N/A ASP 30.A N ARG 26.A O no hydrogen 3.078 N/A ILE 31.A N SER 27.A O no hydrogen 3.196 N/A LEU 32.A N GLU 28.A O no hydrogen 2.858 N/A LEU 33.A N TRP 29.A O no hydrogen 2.834 N/A LYS 34.A N ASP 30.A O no hydrogen 2.861 N/A LYS 34.A N ILE 31.A O no hydrogen 2.986 N/A LYS 34.A NZ ILE 31.A O no hydrogen 3.212 N/A LYS 34.A NZ ASP 35.A OD2 no hydrogen 2.706 N/A ASP 35.A N ILE 31.A O no hydrogen 3.203 N/A GLN 37.A N LYS 34.A O no hydrogen 3.118 N/A CYS 38.A N LEU 33.A O no hydrogen 2.889 N/A CYS 38.A SG LEU 33.A O no hydrogen 3.667 N/A SER 39.A N SER 55.A O no hydrogen 3.230 N/A ILE 41.A N VAL 53.A O no hydrogen 2.918 N/A THR 44.A N ALA 51.A O no hydrogen 2.864 N/A THR 46.A OG1 GLN 49.A O no hydrogen 2.540 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.068 N/A ALA 51.A N THR 44.A O no hydrogen 2.856 N/A TYR 52.A OH GLU 50.A OE1 no hydrogen 3.270 N/A VAL 53.A N SER 42.A O no hydrogen 2.853 N/A SER 55.A N SER 39.A O no hydrogen 2.944 N/A