Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 GLU 9.A OE1 no hydrogen 3.380 N/A ARG 8.A NE TYR 7.A OH no hydrogen 3.319 N/A VAL 18.A N THR 14.A O no hydrogen 3.229 N/A ILE 19.A N ARG 15.A O no hydrogen 2.953 N/A GLN 20.A N SER 16.A O no hydrogen 2.866 N/A GLY 21.A N GLN 17.A O no hydrogen 2.981 N/A GLU 22.A N VAL 18.A O no hydrogen 2.936 N/A PHE 23.A N ILE 19.A O no hydrogen 2.861 N/A LEU 24.A N GLN 20.A O no hydrogen 2.971 N/A SER 25.A N GLY 21.A O no hydrogen 3.001 N/A SER 26.A N GLU 22.A O no hydrogen 2.904 N/A SER 26.A OG GLU 22.A O no hydrogen 3.068 N/A SER 26.A OG PHE 23.A O no hydrogen 2.783 N/A LEU 27.A N PHE 23.A O no hydrogen 2.868 N/A MET 28.A N LEU 24.A O no hydrogen 2.982 N/A TRP 29.A N SER 25.A O no hydrogen 3.003 N/A PHE 30.A N SER 26.A O no hydrogen 2.858 N/A TRP 31.A N LEU 27.A O no hydrogen 2.940 N/A ILE 32.A N MET 28.A O no hydrogen 2.983 N/A LEU 33.A N TRP 29.A O no hydrogen 2.927 N/A TRP 34.A N PHE 30.A O no hydrogen 2.881 N/A ARG 35.A N TRP 31.A O no hydrogen 2.986 N/A ARG 35.A NH2 ASP 39.A OD1 no hydrogen 3.063 N/A PHE 36.A N ILE 32.A O no hydrogen 2.929 N/A TRP 37.A N LEU 33.A O no hydrogen 2.913 N/A HIS 38.A N TRP 34.A O no hydrogen 2.949 N/A ASP 39.A N ARG 35.A O no hydrogen 2.941 N/A SER 48.A OG PHE 47.A O no hydrogen 2.693 N/A SER 48.A OG SER 48.A O no hydrogen 2.450 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.925 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.585 N/A SER 53.A OG GLN 54.A OE1 no hydrogen 2.749 N/A GLN 54.A N ASP 51.A O no hydrogen 3.309 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.741 N/A THR 56.A OG1 GLU 58.A OE1 no hydrogen 3.237 N/A LEU 60.A N THR 56.A O no hydrogen 2.946 N/A GLY 61.A N GLU 58.A O no hydrogen 3.276 N/A ILE 62.A N ASP 57.A O no hydrogen 3.395 N/A