Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 66.A OD2 no hydrogen 2.933 N/A THR 3.A OG1 ASP 66.A OD2 no hydrogen 3.344 N/A LEU 4.A N GLN 29.A O no hydrogen 2.975 N/A MET 5.A N LEU 64.A O no hydrogen 2.871 N/A VAL 6.A N GLU 31.A O no hydrogen 2.896 N/A PHE 7.A N LEU 62.A O no hydrogen 2.849 N/A ASP 8.A N PHE 33.A O no hydrogen 2.769 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.527 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 3.326 N/A ASP 15.A N GLN 11.A O no hydrogen 2.913 N/A PHE 16.A N ALA 12.A O no hydrogen 2.929 N/A SER 17.A N LEU 13.A O no hydrogen 2.931 N/A THR 18.A N VAL 14.A O no hydrogen 3.125 N/A THR 18.A OG1 VAL 14.A O no hydrogen 3.387 N/A ASP 19.A N ASP 15.A O no hydrogen 2.992 N/A VAL 20.A N PHE 16.A O no hydrogen 2.782 N/A GLN 21.A N SER 17.A O no hydrogen 3.089 N/A TRP 22.A N THR 18.A O no hydrogen 3.050 N/A LEU 23.A N ASP 19.A O no hydrogen 3.009 N/A LYS 24.A N VAL 20.A O no hydrogen 2.833 N/A LYS 24.A NZ ILE 30.A O no hydrogen 3.066 N/A GLN 25.A N GLN 21.A O no hydrogen 2.973 N/A SER 26.A N TRP 22.A O no hydrogen 3.168 N/A SER 26.A OG TRP 22.A O no hydrogen 2.728 N/A GLY 27.A N LYS 24.A O no hydrogen 3.023 N/A VAL 28.A N LEU 23.A O no hydrogen 3.041 N/A GLU 31.A N LEU 4.A O no hydrogen 3.011 N/A ARG 32.A NE ASP 8.A OD2 no hydrogen 2.947 N/A ARG 32.A NH1 ASP 8.A OD1 no hydrogen 2.922 N/A ARG 32.A NH1 ASP 8.A OD2 no hydrogen 3.343 N/A PHE 33.A N VAL 6.A O no hydrogen 2.882 N/A GLN 37.A N ASN 34.A O no hydrogen 3.398 N/A GLN 38.A N ASN 34.A O no hydrogen 2.762 N/A SER 41.A N GLN 38.A O no hydrogen 3.156 N/A PHE 42.A N PRO 39.A O no hydrogen 3.042 N/A VAL 43.A N MET 40.A O no hydrogen 3.234 N/A GLN 44.A N MET 40.A O no hydrogen 3.057 N/A GLN 44.A NE2 MET 40.A O no hydrogen 3.533 N/A ASN 45.A N SER 41.A O no hydrogen 3.230 N/A LYS 47.A NZ GLY 67.A O no hydrogen 2.783 N/A VAL 48.A N ASN 45.A OD1 no hydrogen 2.892 N/A LYS 49.A N ASN 45.A O no hydrogen 2.987 N/A ALA 50.A N GLU 46.A O no hydrogen 2.997 N/A PHE 51.A N LYS 47.A O no hydrogen 2.961 N/A ILE 52.A N VAL 48.A O no hydrogen 2.884 N/A GLU 53.A N LYS 49.A O no hydrogen 3.113 N/A ALA 54.A N ALA 50.A O no hydrogen 2.938 N/A SER 55.A N PHE 51.A O no hydrogen 2.763 N/A GLY 56.A N ILE 52.A O no hydrogen 2.884 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.814 N/A GLY 59.A N GLY 56.A O no hydrogen 2.883 N/A LEU 60.A N ALA 57.A O no hydrogen 3.156 N/A LEU 62.A N PHE 7.A O no hydrogen 3.019 N/A LEU 63.A N MET 71.A O no hydrogen 2.968 N/A LEU 64.A N MET 5.A O no hydrogen 2.881 N/A LEU 65.A N GLU 68.A O no hydrogen 2.798 N/A ASP 66.A N THR 3.A O no hydrogen 2.895 N/A GLU 68.A N LEU 65.A O no hydrogen 2.970 N/A VAL 70.A N LEU 63.A O no hydrogen 3.003 N/A GLY 73.A N PRO 61.A O no hydrogen 2.820 N/A ARG 74.A NH1 GLU 80.A OE2 no hydrogen 2.874 N/A ARG 74.A NH2 TYR 75.A O no hydrogen 3.049 N/A ARG 74.A NH2 GLU 80.A OE1 no hydrogen 2.851 N/A TYR 75.A OH ASP 8.A OD1 no hydrogen 2.619 N/A LYS 77.A N GLU 80.A OE1 no hydrogen 2.876 N/A ARG 78.A NE ASP 19.A OD1 no hydrogen 2.638 N/A ARG 78.A NH1 ASP 19.A OD1 no hydrogen 2.947 N/A LEU 81.A N LYS 77.A O no hydrogen 2.983 N/A ALA 82.A N ARG 78.A O no hydrogen 2.849 N/A ARG 83.A N ALA 79.A O no hydrogen 3.108 N/A TRP 84.A N GLU 80.A O no hydrogen 2.960 N/A PHE 85.A N LEU 81.A O no hydrogen 2.969 N/A ILE 87.A N ALA 82.A O no hydrogen 2.933 N/A LYS 91.A NZ LEU 89.A O no hydrogen 3.394 N/A