Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 7.A O no hydrogen 3.043 N/A LYS 6.A N SER 3.A O no hydrogen 3.103 N/A MET 15.A N ASP 11.A O no hydrogen 2.910 N/A LYS 16.A N GLU 12.A O no hydrogen 2.899 N/A LYS 17.A N HIS 13.A O no hydrogen 2.913 N/A LYS 17.A NZ HIS 13.A O no hydrogen 3.449 N/A VAL 18.A N LEU 14.A O no hydrogen 2.926 N/A GLU 19.A N MET 15.A O no hydrogen 2.892 N/A ALA 20.A N LYS 16.A O no hydrogen 2.891 N/A GLU 22.A N GLU 19.A O no hydrogen 3.061 N/A SER 24.A OG GLN 21.A O no hydrogen 2.940 N/A ILE 30.A N THR 47.A O no hydrogen 2.915 N/A THR 32.A N ALA 49.A O no hydrogen 2.920 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.038 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.645 N/A ARG 35.A N TRP 33.A O no hydrogen 2.952 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.577 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.442 N/A SER 37.A N SER 34.A O no hydrogen 3.399 N/A THR 38.A N PHE 9.A O no hydrogen 3.021 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.692 N/A ILE 39.A N HIS 68.A O no hydrogen 2.783 N/A PHE 43.A N PHE 40.A O no hydrogen 2.841 N/A ILE 44.A N PRO 41.A O no hydrogen 3.139 N/A GLY 45.A N VAL 61.A O no hydrogen 2.794 N/A HIS 46.A N PHE 43.A O no hydrogen 3.027 N/A PHE 48.A N VAL 59.A O no hydrogen 2.886 N/A ALA 49.A N ILE 30.A O no hydrogen 2.842 N/A VAL 50.A N VAL 57.A O no hydrogen 2.898 N/A TYR 51.A N THR 32.A O no hydrogen 2.913 N/A TYR 51.A OH GLY 53.A O no hydrogen 2.945 N/A ASP 52.A N LYS 55.A O no hydrogen 3.119 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.406 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.190 N/A VAL 57.A N VAL 50.A O no hydrogen 2.880 N/A VAL 59.A N PHE 48.A O no hydrogen 2.860 N/A VAL 61.A N HIS 46.A O no hydrogen 2.920 N/A MET 65.A N THR 62.A O no hydrogen 3.237 N/A VAL 66.A N GLU 63.A O no hydrogen 3.089 N/A GLY 67.A N ILE 39.A O no hydrogen 2.938 N/A HIS 68.A ND1 GLU 72.A OE1 no hydrogen 3.087 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.480 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.320 N/A LEU 70.A N SER 37.A O no hydrogen 2.973 N/A GLY 71.A N ARG 35.A O no hydrogen 2.761 N/A GLU 72.A N LYS 69.A O no hydrogen 3.126 N/A PHE 73.A N LEU 70.A O no hydrogen 3.489 N/A ALA 74.A N GLY 71.A O no hydrogen 3.230 N/A