Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.836 N/A VAL 11.A N ALA 22.A O no hydrogen 2.917 N/A ILE 13.A N LYS 20.A O no hydrogen 2.636 N/A ARG 14.A N GLU 65.A O no hydrogen 2.806 N/A ILE 15.A N GLN 18.A O no hydrogen 2.786 N/A GLN 18.A N ILE 15.A O no hydrogen 2.827 N/A LYS 20.A N ILE 13.A O no hydrogen 2.824 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.208 N/A ALA 22.A N VAL 11.A O no hydrogen 2.811 N/A LEU 23.A N ASN 83.A O no hydrogen 2.833 N/A LEU 24.A N PRO 9.A O no hydrogen 2.830 N/A ASN 25.A N ILE 85.A O no hydrogen 2.940 N/A ALA 28.A N ASN 25.A O no hydrogen 3.100 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.894 N/A VAL 32.A N ILE 84.A O no hydrogen 2.859 N/A LEU 33.A N LEU 76.A O no hydrogen 2.881 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.681 N/A GLU 35.A N.1 GLY 78.A O no hydrogen 3.388 N/A GLU 35.A N.2 GLY 78.A O no hydrogen 3.398 N/A GLU 35.A O.1 GLU 34.A O no hydrogen 2.890 N/A GLU 35.A O.2 GLU 34.A O no hydrogen 2.900 N/A GLU 35.A OE1.1 GLU 35.A OE2.1 no hydrogen 2.193 N/A GLU 35.A OE1.2 GLU 35.A OE2.2 no hydrogen 2.195 N/A GLU 35.A OE2.1 GLU 35.A OE1.1 no hydrogen 2.193 N/A GLU 35.A OE2.1 MET 36.A O no hydrogen 3.396 N/A GLU 35.A OE2.2 GLU 35.A OE1.2 no hydrogen 2.195 N/A LYS 43.A N GLN 58.A O no hydrogen 3.197 N/A LYS 45.A N VAL 56.A O no hydrogen 3.043 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.427 N/A ILE 47.A N ILE 54.A O no hydrogen 3.131 N/A GLY 49.A N GLY 52.A O no hydrogen 2.900 N/A ILE 50.A O.2 GLY 49.A O no hydrogen 3.081 N/A GLY 52.A N GLY 49.A O no hydrogen 3.316 N/A ILE 54.A N ILE 47.A O no hydrogen 2.988 N/A VAL 56.A N LYS 45.A O no hydrogen 2.772 N/A ARG 57.A N VAL 77.A O no hydrogen 2.759 N/A GLN 58.A N LYS 43.A O no hydrogen 2.999 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.103 N/A TYR 59.A N VAL 75.A O no hydrogen 2.912 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.275 N/A ILE 62.A N GLY 73.A O no hydrogen 2.915 N/A VAL 64.A N ALA 71.A O no hydrogen 2.757 N/A GLU 65.A N ARG 14.A O no hydrogen 2.937 N/A ILE 66.A N HIS 69.A O no hydrogen 2.791 N/A CYS 67.A N THR 12.A O no hydrogen 3.136 N/A HIS 69.A N ILE 66.A O no hydrogen 2.837 N/A ALA 71.A N VAL 64.A O no hydrogen 2.827 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.667 N/A GLY 73.A N ILE 62.A O no hydrogen 3.198 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.208 N/A VAL 75.A N TYR 59.A O no hydrogen 2.914 N/A LEU 76.A N THR 31.A O no hydrogen 2.863 N/A VAL 77.A N ARG 57.A O no hydrogen 2.771 N/A GLY 78.A N LEU 33.A O no hydrogen 3.223 N/A THR 80.A N GLY 78.A O no hydrogen 2.720 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.825 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.207 N/A ILE 84.A N VAL 32.A O no hydrogen 2.746 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 3.159 N/A ARG 87.A N ALA 28.A O no hydrogen 2.930 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.809 N/A ASN 88.A N ASP 29.A O no hydrogen 3.331 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.088 N/A LEU 89.A N GLY 86.A O no hydrogen 3.179 N/A LEU 90.A N GLY 86.A O no hydrogen 3.011 N/A THR 91.A N ARG 87.A O no hydrogen 3.046 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.155 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.343 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.775 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.460 N/A ILE 93.A N LEU 90.A O no hydrogen 3.262 N/A GLY 94.A N THR 91.A O no hydrogen 3.125 N/A CYS 95.A N LEU 90.A O no hydrogen 3.079 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.749 N/A