Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 77.A O no hydrogen 3.076 N/A GLN 3.A NE2 TYR 71.A O no hydrogen 2.544 N/A GLN 3.A NE2 THR 81.A OG1 no hydrogen 2.577 N/A HIS 4.A N HIS 19.A O no hydrogen 2.785 N/A ARG 6.A NE ARG 6.A O no hydrogen 3.200 N/A ARG 6.A NH2 GLY 80.A O no hydrogen 3.512 N/A LYS 10.A N LEU 84.A O no hydrogen 3.000 N/A SER 13.A N ILE 63.A O no hydrogen 2.976 N/A SER 13.A OG ARG 12.A O no hydrogen 2.493 N/A SER 14.A N LYS 11.A O no hydrogen 2.973 N/A SER 14.A OG LYS 11.A O no hydrogen 2.474 N/A VAL 16.A N ILE 60.A O no hydrogen 2.996 N/A LYS 17.A NZ THR 59.A OG1 no hydrogen 2.909 N/A PHE 18.A N LEU 58.A O no hydrogen 2.798 N/A HIS 19.A N HIS 4.A O no hydrogen 2.752 N/A HIS 19.A ND1 THR 57.A OG1 no hydrogen 2.957 N/A CYS 20.A N TYR 56.A O no hydrogen 2.955 N/A CYS 20.A SG GLN 3.A OE1 no hydrogen 3.502 N/A TYR 21.A N TRP 2.A O no hydrogen 2.853 N/A THR 22.A N SER 54.A O no hydrogen 2.830 N/A THR 22.A OG1 HIS 24.A O no hydrogen 2.920 N/A SER 25.A OG ASN 23.A O no hydrogen 2.967 N/A GLY 26.A N GLN 75.A OE1 no hydrogen 2.566 N/A THR 29.A N LYS 74.A O no hydrogen 3.172 N/A PHE 31.A N PHE 72.A O no hydrogen 2.913 N/A ARG 32.A N GLN 40.A O no hydrogen 2.949 N/A ARG 32.A NE TYR 71.A OH no hydrogen 3.350 N/A ARG 32.A NH2 ASP 67.A OD1 no hydrogen 3.148 N/A LYS 33.A N ILE 70.A O no hydrogen 2.999 N/A LYS 33.A NZ GLN 37.A O no hydrogen 2.784 N/A GLN 37.A N ARG 34.A O no hydrogen 3.050 N/A GLN 40.A N ARG 32.A O no hydrogen 3.056 N/A LEU 42.A N TRP 30.A O no hydrogen 2.894 N/A SER 44.A OG ILE 47.A O no hydrogen 3.282 N/A ARG 46.A NH1 ASP 67.A OD2 no hydrogen 3.479 N/A ARG 46.A NH2 ASP 67.A OD2 no hydrogen 3.301 N/A VAL 48.A N THR 59.A O no hydrogen 3.071 N/A GLN 49.A NE2 LEU 42.A O no hydrogen 3.506 N/A THR 50.A N THR 57.A O no hydrogen 3.023 N/A GLN 51.A NE2 GLY 53.A O no hydrogen 3.275 N/A ASN 52.A N VAL 55.A O no hydrogen 2.778 N/A SER 54.A OG THR 22.A O no hydrogen 3.541 N/A VAL 55.A N ASN 52.A O no hydrogen 3.309 N/A TYR 56.A N CYS 20.A O no hydrogen 2.891 N/A THR 57.A N THR 50.A O no hydrogen 3.083 N/A THR 57.A OG1 HIS 19.A ND1 no hydrogen 2.957 N/A LEU 58.A N PHE 18.A O no hydrogen 2.854 N/A THR 59.A N VAL 48.A O no hydrogen 2.830 N/A THR 59.A OG1 VAL 48.A O no hydrogen 3.386 N/A ILE 60.A N VAL 16.A O no hydrogen 2.979 N/A GLN 61.A N ARG 46.A O no hydrogen 3.216 N/A ILE 63.A N SER 14.A O no hydrogen 2.967 N/A GLN 64.A N ASP 67.A OD2 no hydrogen 3.172 N/A GLN 64.A NE2 GLU 66.A OE1 no hydrogen 2.669 N/A TYR 65.A OH LEU 86.A O no hydrogen 2.526 N/A ASN 68.A N TYR 65.A O no hydrogen 3.495 N/A ASN 68.A ND2 TYR 65.A O no hydrogen 2.934 N/A GLY 69.A N LEU 83.A O no hydrogen 3.268 N/A ILE 70.A N LYS 33.A O no hydrogen 2.948 N/A TYR 71.A N THR 81.A O no hydrogen 2.604 N/A TYR 71.A OH ASP 67.A O no hydrogen 2.325 N/A PHE 72.A N PHE 31.A O no hydrogen 3.398 N/A CYS 73.A SG GLN 3.A OE1 no hydrogen 3.927 N/A CYS 73.A SG SER 78.A OG no hydrogen 3.641 N/A LYS 74.A N THR 29.A O no hydrogen 2.896 N/A GLN 75.A NE2 THR 22.A OG1 no hydrogen 3.084 N/A SER 78.A N CYS 73.A O no hydrogen 3.293 N/A SER 78.A OG GLN 3.A OE1 no hydrogen 2.644 N/A GLY 80.A N SER 78.A OG no hydrogen 3.272 N/A THR 81.A N TYR 71.A O no hydrogen 2.630 N/A THR 81.A OG1 PRO 5.A O no hydrogen 2.556 N/A GLU 82.A N ARG 6.A O no hydrogen 2.893 N/A LEU 83.A N GLY 69.A O no hydrogen 2.811 N/A LEU 84.A N ALA 8.A O no hydrogen 2.847 N/A VAL 85.A N ASN 68.A OD1 no hydrogen 2.568 N/A LEU 86.A N LYS 10.A O no hydrogen 2.592 N/A