Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 2.A O no hydrogen 3.065 N/A PHE 6.A N ILE 2.A O no hydrogen 2.721 N/A LYS 9.A NZ GLU 8.A OE2 no hydrogen 2.842 N/A LEU 11.A N LYS 7.A O no hydrogen 2.933 N/A GLU 12.A N GLU 8.A O no hydrogen 2.966 N/A ILE 13.A N LYS 9.A O no hydrogen 3.190 N/A LEU 14.A N ALA 10.A O no hydrogen 3.035 N/A MET 15.A N LEU 11.A O no hydrogen 2.911 N/A THR 16.A N GLU 12.A O no hydrogen 2.954 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.636 N/A ILE 17.A N ILE 13.A O no hydrogen 3.072 N/A TYR 18.A N LEU 14.A O no hydrogen 3.052 N/A TYR 19.A N MET 15.A O no hydrogen 2.908 N/A GLU 20.A N THR 16.A O no hydrogen 2.951 N/A SER 21.A N ILE 17.A O no hydrogen 2.939 N/A SER 21.A OG ILE 17.A O no hydrogen 2.672 N/A SER 21.A OG TYR 18.A O no hydrogen 2.831 N/A LEU 22.A N TYR 18.A O no hydrogen 2.909 N/A GLY 23.A N TYR 19.A O no hydrogen 3.124 N/A GLY 24.A N SER 21.A O no hydrogen 2.946 N/A ASN 25.A N GLU 20.A O no hydrogen 3.116 N/A ILE 29.A N LYS 65.A O no hydrogen 3.106 N/A ILE 32.A N TYR 28.A O no hydrogen 3.155 N/A ALA 33.A N ILE 29.A O no hydrogen 3.091 N/A SER 34.A N GLN 30.A O no hydrogen 3.042 N/A SER 34.A OG TYR 31.A O no hydrogen 2.797 N/A LYS 35.A N TYR 31.A O no hydrogen 3.132 N/A LYS 35.A N ILE 32.A O no hydrogen 3.070 N/A VAL 36.A N ILE 32.A O no hydrogen 3.010 N/A VAL 43.A N PRO 39.A O no hydrogen 3.177 N/A TRP 44.A N HIS 40.A O no hydrogen 2.959 N/A LEU 45.A N SER 41.A O no hydrogen 3.043 N/A ILE 46.A N TYR 42.A O no hydrogen 2.980 N/A ILE 47.A N VAL 43.A O no hydrogen 2.906 N/A LYS 48.A N TRP 44.A O no hydrogen 2.998 N/A LYS 49.A N LEU 45.A O no hydrogen 3.053 N/A PHE 50.A N ILE 46.A O no hydrogen 2.831 N/A GLU 51.A N ILE 47.A O no hydrogen 2.801 N/A GLU 52.A N LYS 48.A O no hydrogen 2.912 N/A ALA 53.A N LYS 49.A O no hydrogen 2.943 N/A LYS 54.A N GLU 51.A O no hydrogen 2.994 N/A MET 55.A N PHE 50.A O no hydrogen 2.852 N/A GLU 57.A N ARG 68.A O no hydrogen 2.757 N/A GLU 59.A N ILE 66.A O no hydrogen 2.921 N/A GLU 61.A N THR 64.A O no hydrogen 2.805 N/A THR 64.A N GLU 61.A O no hydrogen 2.962 N/A ILE 66.A N GLU 59.A O no hydrogen 2.787 N/A ILE 67.A N VAL 27.A O no hydrogen 2.871 N/A ARG 68.A N GLU 57.A O no hydrogen 2.890 N/A ARG 68.A NH1 GLU 59.A OE1 no hydrogen 2.929 N/A THR 70.A N MET 55.A O no hydrogen 2.979 N/A THR 70.A OG1 LYS 54.A O no hydrogen 2.633 N/A LYS 72.A NZ ALA 53.A O no hydrogen 2.786 N/A GLY 73.A N THR 70.A OG1 no hydrogen 3.098 N/A GLN 74.A N THR 70.A O no hydrogen 2.879 N/A LYS 75.A N ASP 71.A O no hydrogen 3.027 N/A ILE 76.A N LYS 72.A O no hydrogen 3.129 N/A ALA 77.A N GLY 73.A O no hydrogen 2.990 N/A GLN 78.A N GLN 74.A O no hydrogen 2.959 N/A GLN 79.A N LYS 75.A O no hydrogen 3.082 N/A ILE 80.A N ILE 76.A O no hydrogen 2.950 N/A LYS 81.A N ALA 77.A O no hydrogen 2.931 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 3.251 N/A SER 82.A N GLN 78.A O no hydrogen 3.236 N/A SER 82.A OG GLN 79.A O no hydrogen 2.598 N/A ILE 83.A N GLN 79.A O no hydrogen 3.075 N/A ILE 84.A N ILE 80.A O no hydrogen 2.792 N/A ASP 85.A N LYS 81.A O no hydrogen 2.973 N/A ILE 86.A N SER 82.A O no hydrogen 2.839 N/A MET 87.A N ILE 83.A O no hydrogen 2.736 N/A