Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.886 N/A VAL 11.A N ALA 22.A O no hydrogen 2.779 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.619 N/A ILE 13.A N LYS 20.A O no hydrogen 2.737 N/A ARG 14.A N GLU 65.A O no hydrogen 2.895 N/A ILE 15.A N GLN 18.A O no hydrogen 2.926 N/A GLN 18.A N ILE 15.A O no hydrogen 2.823 N/A LYS 20.A N ILE 13.A O no hydrogen 3.061 N/A LYS 20.A NZ GLU 34.A O.1 no hydrogen 2.732 N/A LYS 20.A NZ GLU 34.A O.2 no hydrogen 2.755 N/A LYS 20.A NZ GLU 35.A O no hydrogen 2.939 N/A ALA 22.A N VAL 11.A O no hydrogen 2.724 N/A LEU 23.A N ASN 83.A O no hydrogen 2.945 N/A LEU 24.A N PRO 9.A O no hydrogen 2.986 N/A ASN 25.A N ILE 85.A O no hydrogen 3.046 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.820 N/A ALA 28.A N ASN 25.A O no hydrogen 3.282 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.775 N/A VAL 32.A N ILE 84.A O no hydrogen 3.041 N/A LEU 33.A N LEU 76.A O no hydrogen 2.774 N/A GLU 34.A N.1 ASN 83.A OD1 no hydrogen 2.610 N/A GLU 34.A N.2 ASN 83.A OD1 no hydrogen 2.628 N/A GLU 34.A OE1.1 GLU 34.A OE2.1 no hydrogen 2.197 N/A GLU 34.A OE1.1 THR 80.A O no hydrogen 3.666 N/A GLU 34.A OE1.2 GLU 34.A OE2.2 no hydrogen 2.195 N/A GLU 34.A OE2.1 GLU 34.A OE1.1 no hydrogen 2.197 N/A GLU 34.A OE2.2 GLU 34.A OE1.2 no hydrogen 2.195 N/A LYS 43.A N GLN 58.A O no hydrogen 3.084 N/A LYS 45.A N VAL 56.A O no hydrogen 2.880 N/A LYS 45.A NZ ASP 30.A OD2 no hydrogen 3.496 N/A ILE 47.A N ILE 54.A O no hydrogen 3.115 N/A GLY 49.A N GLY 52.A O no hydrogen 2.711 N/A ILE 54.A N ILE 47.A O no hydrogen 3.030 N/A VAL 56.A N LYS 45.A O no hydrogen 2.810 N/A ARG 57.A N VAL 77.A O no hydrogen 2.850 N/A GLN 58.A N LYS 43.A O no hydrogen 2.772 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.275 N/A TYR 59.A N VAL 75.A O no hydrogen 2.977 N/A ILE 62.A N GLY 73.A O no hydrogen 2.923 N/A VAL 64.A N ALA 71.A O no hydrogen 2.563 N/A GLU 65.A N ARG 14.A O no hydrogen 2.929 N/A ILE 66.A N HIS 69.A O no hydrogen 2.724 N/A HIS 69.A N ILE 66.A O no hydrogen 2.812 N/A ALA 71.A N VAL 64.A O no hydrogen 2.826 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.889 N/A GLY 73.A N ILE 62.A O no hydrogen 3.137 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.810 N/A VAL 75.A N TYR 59.A O no hydrogen 2.814 N/A LEU 76.A N THR 31.A O no hydrogen 2.781 N/A VAL 77.A N ARG 57.A O no hydrogen 2.842 N/A GLY 78.A N LEU 33.A O no hydrogen 3.259 N/A THR 80.A N GLY 78.A O no hydrogen 2.911 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.601 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.382 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.193 N/A ILE 84.A N VAL 32.A O no hydrogen 2.783 N/A ILE 85.A N LEU 23.A O no hydrogen 2.921 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.868 N/A ARG 87.A N ALA 28.A O no hydrogen 2.862 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.807 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.911 N/A LEU 89.A N GLY 86.A O no hydrogen 3.098 N/A LEU 90.A N GLY 86.A O no hydrogen 3.059 N/A THR 91.A N ARG 87.A O no hydrogen 3.158 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.134 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.340 N/A GLN 92.A N LEU 89.A O no hydrogen 3.077 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.926 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.310 N/A ILE 93.A N LEU 90.A O no hydrogen 3.311 N/A GLY 94.A N THR 91.A O no hydrogen 3.177 N/A CYS 95.A N LEU 90.A O no hydrogen 3.137 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.880 N/A