Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 74.A O no hydrogen 2.965 N/A LYS 6.A N TYR 72.A O no hydrogen 2.864 N/A ASN 7.A N TYR 72.A O no hydrogen 3.110 N/A ASP 9.A N PHE 70.A O no hydrogen 2.805 N/A GLN 15.A N SER 11.A O no hydrogen 2.840 N/A GLN 15.A NE2 MET 10.A O no hydrogen 2.807 N/A GLN 16.A N GLU 12.A O no hydrogen 2.986 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 3.283 N/A ASP 17.A N GLU 13.A O no hydrogen 2.899 N/A ALA 18.A N MET 14.A O no hydrogen 2.968 N/A VAL 19.A N GLN 15.A O no hydrogen 3.160 N/A ASP 20.A N GLN 16.A O no hydrogen 2.963 N/A CYS 21.A N ASP 17.A O no hydrogen 2.952 N/A ALA 22.A N ALA 18.A O no hydrogen 2.952 N/A THR 23.A N VAL 19.A O no hydrogen 2.791 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.914 N/A GLN 24.A N ASP 20.A O no hydrogen 3.031 N/A ALA 25.A N CYS 21.A O no hydrogen 2.974 N/A LEU 26.A N ALA 22.A O no hydrogen 2.963 N/A GLU 27.A N THR 23.A O no hydrogen 3.116 N/A LYS 28.A N GLN 24.A O no hydrogen 3.179 N/A TYR 29.A N ALA 25.A O no hydrogen 2.890 N/A ILE 35.A N ILE 31.A O no hydrogen 2.901 N/A ALA 36.A N GLU 32.A O no hydrogen 2.744 N/A ALA 37.A N LYS 33.A O no hydrogen 2.815 N/A TYR 38.A N ASP 34.A O no hydrogen 2.977 N/A TYR 38.A OH GLN 24.A OE1 no hydrogen 2.728 N/A ILE 39.A N ILE 35.A O no hydrogen 3.259 N/A LYS 40.A N ALA 36.A O no hydrogen 3.137 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.497 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.865 N/A LYS 40.A NZ TRP 51.A O no hydrogen 2.460 N/A LYS 41.A N ALA 37.A O no hydrogen 3.002 N/A GLU 42.A N TYR 38.A O no hydrogen 3.160 N/A PHE 43.A N ILE 39.A O no hydrogen 3.103 N/A ASP 44.A N LYS 40.A O no hydrogen 3.026 N/A LYS 45.A N LYS 41.A O no hydrogen 3.114 N/A LYS 46.A N GLU 42.A O no hydrogen 3.016 N/A LYS 46.A NZ ASP 17.A OD2 no hydrogen 3.054 N/A LYS 46.A NZ TYR 47.A OH no hydrogen 3.283 N/A TYR 47.A N PHE 43.A O no hydrogen 3.061 N/A TRP 51.A N ASP 44.A OD1 no hydrogen 3.156 N/A HIS 52.A N PHE 83.A O no hydrogen 2.896 N/A CYS 53.A SG LEU 81.A O no hydrogen 3.588 N/A ILE 54.A N LEU 81.A O no hydrogen 2.796 N/A GLY 56.A N ALA 79.A O no hydrogen 3.008 N/A GLU 66.A N LYS 84.A O no hydrogen 2.721 N/A THR 67.A OG1 ASP 9.A OD2 no hydrogen 3.444 N/A ARG 68.A N ASP 9.A OD2 no hydrogen 2.707 N/A HIS 69.A ND1 THR 67.A O no hydrogen 2.584 N/A PHE 70.A N ASP 9.A O no hydrogen 2.944 N/A ILE 71.A N LEU 82.A O no hydrogen 2.931 N/A TYR 72.A N ASN 7.A O no hydrogen 2.807 N/A PHE 73.A N ILE 80.A O no hydrogen 3.001 N/A TYR 74.A N VAL 4.A O no hydrogen 2.847 N/A LEU 75.A N VAL 78.A O no hydrogen 2.974 N/A GLY 76.A N LYS 2.A O no hydrogen 2.784 N/A ALA 79.A N GLY 56.A O no hydrogen 2.732 N/A ILE 80.A N PHE 73.A O no hydrogen 2.695 N/A LEU 81.A N ILE 54.A O no hydrogen 2.782 N/A LEU 82.A N ILE 71.A O no hydrogen 3.027 N/A PHE 83.A N HIS 52.A O no hydrogen 3.121 N/A LYS 84.A N HIS 69.A O no hydrogen 3.037 N/A LYS 84.A NZ TYR 47.A O no hydrogen 3.557 N/A LYS 84.A NZ PRO 49.A O no hydrogen 2.930 N/A