Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3khq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 24.A O no hydrogen 2.906 N/A GLN 6.A NE2 TYR 76.A O no hydrogen 2.928 N/A GLN 6.A NE2 THR 88.A OG1 no hydrogen 3.039 N/A HIS 7.A N HIS 22.A O no hydrogen 2.893 N/A ARG 9.A NE GLY 87.A O no hydrogen 2.761 N/A ALA 11.A N GLU 89.A O no hydrogen 2.859 N/A LYS 13.A N LEU 91.A O no hydrogen 3.040 N/A ARG 15.A N LEU 93.A O no hydrogen 3.255 N/A SER 16.A N ILE 68.A O no hydrogen 2.716 N/A SER 16.A OG.A ARG 15.A O no hydrogen 2.637 N/A SER 16.A OG.B ASN 67.A OD1 no hydrogen 3.346 N/A SER 17.A N LYS 14.A O no hydrogen 3.142 N/A SER 17.A OG LYS 14.A O no hydrogen 2.546 N/A VAL 19.A N ILE 65.A O no hydrogen 2.943 N/A LYS 20.A NZ THR 64.A OG1 no hydrogen 2.903 N/A PHE 21.A N LEU 63.A O no hydrogen 2.906 N/A HIS 22.A N HIS 7.A O no hydrogen 2.709 N/A HIS 22.A ND1 THR 62.A OG1 no hydrogen 2.740 N/A CYS 23.A N TYR 61.A O no hydrogen 2.886 N/A CYS 23.A SG TYR 61.A O no hydrogen 3.913 N/A TYR 24.A N TRP 5.A O no hydrogen 3.004 N/A THR 25.A OG1 GLN 3.A O no hydrogen 2.525 N/A THR 32.A N LYS 79.A O no hydrogen 2.934 N/A THR 32.A OG1 LYS 79.A O no hydrogen 3.566 N/A TRP 33.A N GLN 54.A OE1 no hydrogen 3.051 N/A PHE 34.A N PHE 77.A O no hydrogen 2.772 N/A ARG 35.A N GLN 43.A O no hydrogen 2.918 N/A ARG 35.A NE TYR 76.A OH no hydrogen 2.984 N/A ARG 35.A NH1 GLU 71.A OE1 no hydrogen 3.482 N/A ARG 35.A NH2 TYR 76.A OH no hydrogen 3.070 N/A LYS 36.A N ILE 75.A O no hydrogen 2.774 N/A LYS 36.A NZ GLN 40.A O no hydrogen 2.650 N/A ARG 37.A NH2 GLU 71.A O no hydrogen 2.937 N/A GLN 40.A N ARG 37.A O no hydrogen 2.940 N/A GLN 43.A N ARG 35.A O no hydrogen 2.903 N/A GLN 43.A NE2 GLN 41.A O no hydrogen 3.636 N/A LEU 45.A N TRP 33.A O no hydrogen 3.333 N/A GLY 50.A N SER 47.A O no hydrogen 3.212 N/A GLY 50.A N SER 47.A OG no hydrogen 2.823 N/A ARG 51.A N GLU 48.A O no hydrogen 3.280 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.039 N/A ARG 51.A NH1 GLN 66.A O no hydrogen 2.955 N/A ARG 51.A NH1 ASP 72.A OD1 no hydrogen 3.523 N/A ARG 51.A NH1 ASP 72.A OD2 no hydrogen 2.897 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.930 N/A ARG 51.A NH2 ASP 72.A OD1 no hydrogen 2.951 N/A ILE 52.A N SER 47.A O no hydrogen 2.956 N/A VAL 53.A N THR 64.A O no hydrogen 2.904 N/A THR 55.A N THR 62.A O no hydrogen 2.862 N/A GLN 56.A NE2 GLY 58.A O no hydrogen 2.580 N/A ASN 57.A N VAL 60.A O no hydrogen 2.735 N/A VAL 60.A N ASN 57.A O no hydrogen 3.284 N/A TYR 61.A N CYS 23.A O no hydrogen 2.853 N/A THR 62.A N THR 55.A O no hydrogen 2.786 N/A THR 62.A OG1 HIS 22.A ND1 no hydrogen 2.740 N/A LEU 63.A N PHE 21.A O no hydrogen 2.892 N/A THR 64.A N VAL 53.A O no hydrogen 2.808 N/A ILE 65.A N VAL 19.A O no hydrogen 2.891 N/A GLN 66.A N ARG 51.A O no hydrogen 2.838 N/A ILE 68.A N SER 17.A O no hydrogen 2.997 N/A GLN 69.A N ASP 72.A OD2 no hydrogen 2.816 N/A ASP 72.A N GLN 69.A O no hydrogen 2.904 N/A ASN 73.A N TYR 70.A O no hydrogen 3.176 N/A ASN 73.A ND2 TYR 70.A O no hydrogen 2.980 N/A GLY 74.A N LEU 90.A O no hydrogen 3.214 N/A ILE 75.A N LYS 36.A O no hydrogen 2.860 N/A TYR 76.A N THR 88.A O no hydrogen 2.710 N/A TYR 76.A OH ASP 72.A O no hydrogen 2.521 N/A PHE 77.A N PHE 34.A O no hydrogen 2.985 N/A CYS 78.A N GLN 6.A OE1 no hydrogen 2.934 N/A LYS 79.A N THR 32.A O no hydrogen 2.976 N/A GLN 80.A NE2 SER 28.A O no hydrogen 3.359 N/A LYS 81.A N ALA 30.A O no hydrogen 2.858 N/A CYS 86.A SG ILE 4.A O no hydrogen 3.448 N/A THR 88.A N TYR 76.A O no hydrogen 2.801 N/A THR 88.A OG1 PRO 8.A O no hydrogen 2.626 N/A GLU 89.A N ARG 9.A O no hydrogen 2.928 N/A LEU 90.A N GLY 74.A O no hydrogen 2.902 N/A LEU 91.A N ALA 11.A O no hydrogen 2.877 N/A VAL 92.A N ASN 73.A OD1 no hydrogen 2.838 N/A LEU 93.A N LYS 13.A O no hydrogen 2.729 N/A