Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 3.035 N/A LYS 5.A NZ GLU 36.A OE2 no hydrogen 3.288 N/A ILE 6.A N VAL 35.A O no hydrogen 3.013 N/A THR 7.A N LYS 55.A O no hydrogen 3.412 N/A THR 7.A OG1 HIS 33.A O no hydrogen 3.390 N/A THR 9.A N MET 53.A O no hydrogen 2.782 N/A ARG 10.A N MET 53.A O no hydrogen 3.364 N/A LYS 20.A N LEU 16.A O no hydrogen 3.132 N/A LYS 20.A NZ LEU 16.A O no hydrogen 3.426 N/A ALA 21.A N PRO 17.A O no hydrogen 3.009 N/A THR 22.A N LYS 18.A O no hydrogen 2.938 N/A THR 22.A N HIS 19.A O no hydrogen 3.203 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.563 N/A LEU 23.A N HIS 19.A O no hydrogen 3.295 N/A LEU 24.A N LYS 20.A O no hydrogen 3.170 N/A GLY 25.A N ALA 21.A O no hydrogen 3.141 N/A LEU 26.A N THR 22.A O no hydrogen 2.973 N/A GLY 27.A N LEU 24.A O no hydrogen 3.266 N/A LEU 28.A N LEU 23.A O no hydrogen 2.942 N/A GLY 32.A N GLN 8.A O no hydrogen 2.938 N/A HIS 33.A N ARG 30.A O no hydrogen 3.281 N/A VAL 35.A N ILE 6.A O no hydrogen 2.926 N/A ARG 37.A N ILE 4.A O no hydrogen 3.083 N/A ARG 37.A N GLU 36.A OE1 no hydrogen 2.977 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.482 N/A ASP 39.A N LYS 2.A O no hydrogen 3.210 N/A ARG 44.A N THR 40.A O no hydrogen 2.888 N/A GLY 45.A N PRO 41.A O no hydrogen 3.223 N/A GLY 45.A N ALA 42.A O no hydrogen 3.232 N/A MET 46.A N ILE 43.A O no hydrogen 2.918 N/A ILE 47.A N ILE 43.A O no hydrogen 2.945 N/A ASN 48.A N ARG 44.A O no hydrogen 3.146 N/A ALA 49.A N MET 46.A O no hydrogen 2.939 N/A VAL 50.A N MET 46.A O no hydrogen 3.241 N/A MET 53.A N VAL 50.A O no hydrogen 3.272 N/A LYS 55.A N THR 7.A O no hydrogen 2.616 N/A GLU 57.A N LYS 5.A O no hydrogen 3.489 N/A