Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N HIS 4.A ND1 no hydrogen 3.330 N/A SER 6.A OG LEU 5.A O no hydrogen 2.613 N/A HIS 12.A ND1 GLY 14.A O no hydrogen 3.255 N/A ARG 15.A NE GLY 14.A O no hydrogen 2.841 N/A LEU 18.A N LEU 11.A O no hydrogen 3.375 N/A ARG 19.A N SER 17.A OG no hydrogen 3.183 N/A ARG 19.A NE SER 17.A OG no hydrogen 2.641 N/A LEU 21.A N SER 17.A O no hydrogen 3.215 N/A THR 22.A N LEU 18.A O no hydrogen 2.920 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.815 N/A THR 22.A OG1 ARG 19.A O no hydrogen 2.454 N/A ALA 23.A N ARG 19.A O no hydrogen 2.918 N/A TYR 24.A N SER 20.A O no hydrogen 2.884 N/A LEU 28.A N TYR 24.A O no hydrogen 2.907 N/A MET 29.A N ALA 25.A O no hydrogen 2.936 N/A LEU 30.A N PRO 26.A O no hydrogen 2.942 N/A TRP 31.A N ASN 27.A O no hydrogen 2.820 N/A GLY 32.A N LEU 28.A O no hydrogen 2.880 N/A GLY 33.A N MET 29.A O no hydrogen 2.971 N/A ALA 34.A N LEU 30.A O no hydrogen 2.803 N/A SER 35.A N TRP 31.A O no hydrogen 2.850 N/A MET 36.A N GLY 32.A O no hydrogen 2.933 N/A LEU 37.A N GLY 33.A O no hydrogen 2.878 N/A GLY 38.A N ALA 34.A O no hydrogen 2.887 N/A LEU 39.A N SER 35.A O no hydrogen 2.902 N/A PHE 40.A N MET 36.A O no hydrogen 2.895 N/A VAL 41.A N LEU 37.A O no hydrogen 2.938 N/A PHE 42.A N GLY 38.A O no hydrogen 2.867 N/A THR 43.A N LEU 39.A O no hydrogen 3.201 N/A GLN 50.A N TRP 46.A O no hydrogen 2.571 N/A ASP 51.A N PRO 47.A O no hydrogen 2.870 N/A THR 52.A N LYS 48.A O no hydrogen 2.930 N/A THR 52.A OG1 LYS 48.A O no hydrogen 3.373 N/A LEU 53.A N PHE 49.A O no hydrogen 2.868 N/A TYR 54.A N GLN 50.A O no hydrogen 2.890 N/A LYS 55.A NZ ASP 51.A OD1 no hydrogen 2.391 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.541 N/A