Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 24.A O no hydrogen 2.775 N/A ARG 5.A N VAL 84.A O no hydrogen 3.263 N/A LYS 7.A N ASN 82.A O no hydrogen 3.029 N/A LYS 7.A NZ LYS 81.A O no hydrogen 3.155 N/A LEU 10.A N LYS 7.A O no hydrogen 2.845 N/A LEU 11.A N LYS 7.A O no hydrogen 2.656 N/A LYS 12.A N LEU 8.A O no hydrogen 3.129 N/A LEU 14.A N LEU 10.A O no hydrogen 2.875 N/A HIS 15.A N LEU 11.A O no hydrogen 2.920 N/A ALA 16.A N LYS 12.A O no hydrogen 3.241 N/A ALA 17.A N ILE 13.A O no hydrogen 3.112 N/A GLY 18.A N HIS 15.A O no hydrogen 3.126 N/A ALA 19.A N LEU 14.A O no hydrogen 3.192 N/A PHE 24.A N VAL 4.A O no hydrogen 2.828 N/A THR 25.A OG1 GLU 28.A OE2 no hydrogen 3.179 N/A VAL 29.A N THR 25.A O no hydrogen 3.050 N/A MET 30.A N VAL 26.A O no hydrogen 2.997 N/A HIS 31.A N LYS 27.A O no hydrogen 2.978 N/A TYR 32.A N GLU 28.A O no hydrogen 2.911 N/A LEU 33.A N VAL 29.A O no hydrogen 2.828 N/A GLY 34.A N MET 30.A O no hydrogen 3.297 N/A GLY 34.A N HIS 31.A O no hydrogen 3.226 N/A GLN 35.A N HIS 31.A O no hydrogen 3.178 N/A TYR 36.A N TYR 32.A O no hydrogen 2.949 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.082 N/A ILE 37.A N LEU 33.A O no hydrogen 3.348 N/A MET 38.A N GLY 34.A O no hydrogen 3.075 N/A VAL 39.A N GLN 35.A O no hydrogen 3.060 N/A LYS 40.A N TYR 36.A O no hydrogen 2.952 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.549 N/A GLN 41.A N MET 38.A O no hydrogen 2.844 N/A LEU 42.A N ILE 37.A O no hydrogen 2.964 N/A ASP 44.A N MET 50.A O no hydrogen 3.035 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.471 N/A HIS 49.A N ALA 47.A O no hydrogen 2.683 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 2.419 N/A MET 50.A N ALA 47.A O no hydrogen 2.991 N/A VAL 51.A N PHE 67.A O no hydrogen 2.569 N/A TYR 52.A N LEU 42.A O no hydrogen 2.352 N/A CYS 53.A SG CYS 53.A O no hydrogen 2.582 N/A CYS 53.A SG ARG 64.A O no hydrogen 3.429 N/A GLY 59.A N ASP 56.A O no hydrogen 3.082 N/A LEU 61.A N LEU 57.A O no hydrogen 2.890 N/A LEU 62.A N LEU 58.A O no hydrogen 2.986 N/A GLY 63.A N GLY 59.A O no hydrogen 2.500 N/A ARG 64.A N GLY 59.A O no hydrogen 3.293 N/A ARG 64.A NH2 SER 66.A O no hydrogen 3.497 N/A PHE 67.A N VAL 51.A O no hydrogen 2.958 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 2.419 N/A SER 68.A OG HIS 49.A O no hydrogen 2.329 N/A VAL 69.A N HIS 49.A O no hydrogen 2.815 N/A ASP 71.A N SER 68.A O no hydrogen 3.435 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.958 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.146 N/A ASP 77.A N SER 73.A O no hydrogen 2.906 N/A MET 78.A N PRO 74.A O no hydrogen 3.071 N/A LEU 79.A N LEU 75.A O no hydrogen 2.948 N/A ARG 80.A N TYR 76.A O no hydrogen 3.222 N/A ASN 82.A N LEU 79.A O no hydrogen 3.158 N/A VAL 84.A N ARG 5.A O no hydrogen 2.873 N/A