Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kp6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 5.A OE1 no hydrogen 2.912 N/A SER 2.A N GLN 5.A OE1 no hydrogen 2.870 N/A SER 2.A OG GLU 4.A OE1 no hydrogen 3.475 N/A LYS 3.A NZ ASP 73.A OD1 no hydrogen 3.214 N/A VAL 6.A N SER 2.A O no hydrogen 2.829 N/A LEU 7.A N LYS 3.A O no hydrogen 2.689 N/A LYS 8.A N GLU 4.A O no hydrogen 3.132 N/A LYS 8.A N GLN 5.A O no hydrogen 3.252 N/A ILE 9.A N GLN 5.A O no hydrogen 3.324 N/A ILE 10.A N VAL 6.A O no hydrogen 2.946 N/A LYS 11.A N LEU 7.A O no hydrogen 3.277 N/A LYS 11.A NZ LEU 26.A O no hydrogen 2.528 N/A LYS 12.A N LYS 8.A O no hydrogen 3.118 N/A TYR 13.A N ILE 9.A O no hydrogen 3.266 N/A TYR 13.A OH ASP 52.A OD1 no hydrogen 2.682 N/A THR 14.A N ILE 10.A O no hydrogen 3.061 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.540 N/A ARG 15.A N LYS 11.A O no hydrogen 2.973 N/A ARG 15.A NE LEU 21.A O no hydrogen 3.244 N/A ARG 15.A NH2 SER 24.A O no hydrogen 2.766 N/A GLU 16.A N LYS 12.A O no hydrogen 2.879 N/A ILE 17.A N TYR 13.A O no hydrogen 2.647 N/A ALA 18.A N THR 14.A O no hydrogen 2.733 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.707 N/A LEU 21.A N ALA 18.A O no hydrogen 3.138 N/A GLU 22.A N PRO 19.A O no hydrogen 2.957 N/A SER 24.A N LEU 21.A O no hydrogen 3.019 N/A GLU 27.A N ASP 30.A OD2 no hydrogen 2.740 N/A ASP 30.A N GLU 27.A O no hydrogen 3.088 N/A LYS 34.A N SER 31.A OG no hydrogen 3.184 N/A LEU 35.A N LEU 32.A O no hydrogen 3.201 N/A ILE 37.A N LEU 32.A O no hydrogen 2.762 N/A ASN 41.A N ASP 38.A OD2 no hydrogen 2.958 N/A ARG 42.A N ASP 38.A O no hydrogen 2.884 N/A ARG 42.A NH1 ILE 37.A O no hydrogen 2.733 N/A ALA 43.A N SER 39.A O no hydrogen 2.995 N/A GLU 44.A N VAL 40.A O no hydrogen 3.008 N/A ILE 45.A N ASN 41.A O no hydrogen 2.948 N/A ILE 46.A N ARG 42.A O no hydrogen 3.059 N/A MET 47.A N ALA 43.A O no hydrogen 2.835 N/A MET 48.A N GLU 44.A O no hydrogen 2.948 N/A VAL 49.A N ILE 45.A O no hydrogen 2.904 N/A MET 50.A N ILE 46.A O no hydrogen 2.886 N/A GLU 51.A N MET 47.A O no hydrogen 3.125 N/A ASP 52.A N MET 48.A O no hydrogen 2.923 N/A LEU 53.A N VAL 49.A O no hydrogen 3.008 N/A SER 54.A N GLU 51.A O no hydrogen 3.087 N/A SER 54.A OG LEU 53.A O no hydrogen 2.997 N/A LEU 55.A N MET 50.A O no hydrogen 2.654 N/A GLU 61.A N PRO 58.A O no hydrogen 3.203 N/A LEU 62.A N ARG 59.A O no hydrogen 3.069 N/A ALA 63.A N ILE 60.A O no hydrogen 3.088 N/A LYS 66.A N GLU 70.A OE1 no hydrogen 2.747 N/A ILE 68.A N ASP 30.A O no hydrogen 2.926 N/A GLY 69.A N PRO 28.A O no hydrogen 3.114 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.752 N/A LEU 71.A N ASN 67.A O no hydrogen 3.053 N/A ALA 72.A N ILE 68.A O no hydrogen 2.972 N/A ASP 73.A N GLY 69.A O no hydrogen 3.037 N/A LEU 74.A N GLU 70.A O no hydrogen 3.109 N/A PHE 75.A N LEU 71.A O no hydrogen 3.109 N/A ALA 76.A N ALA 72.A O no hydrogen 2.822 N/A ALA 77.A N ASP 73.A O no hydrogen 3.005 N/A LYS 78.A N PHE 75.A O no hydrogen 2.997 N/A