Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hko_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PHE 4.A O no hydrogen 2.897 N/A GLU 8.A N GLN 5.A O no hydrogen 3.291 N/A GLN 9.A N GLN 5.A O no hydrogen 2.906 N/A GLN 9.A NE2 GLN 5.A OE1 no hydrogen 3.304 N/A ILE 10.A N GLN 6.A O no hydrogen 3.128 N/A ARG 12.A N GLU 8.A O no hydrogen 2.881 N/A THR 14.A N ILE 10.A O no hydrogen 3.208 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.149 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.379 N/A LEU 15.A N ARG 11.A O no hydrogen 3.349 N/A GLU 17.A N LYS 13.A O no hydrogen 3.034 N/A LYS 18.A N THR 14.A O no hydrogen 3.137 N/A LYS 18.A NZ ASP 86.A OD2 no hydrogen 3.240 N/A ALA 19.A N LYS 16.A O no hydrogen 3.355 N/A ILE 20.A N PHE 89.A O no hydrogen 3.280 N/A LYS 22.A NZ GLU 96.A OE2 no hydrogen 3.440 N/A GLN 24.A N PRO 21.A O no hydrogen 3.038 N/A ARG 25.A NH2 GLU 96.A OE1 no hydrogen 2.625 N/A ALA 26.A N GLU 90.A OE2 no hydrogen 3.124 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.422 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.280 N/A MET 31.A N ILE 98.A O no hydrogen 3.059 N/A TYR 34.A N THR 32.A OG1 no hydrogen 3.303 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.105 N/A ARG 36.A N THR 32.A O no hydrogen 3.215 N/A ARG 38.A N GLU 35.A O no hydrogen 3.343 N/A ILE 39.A N GLU 35.A O no hydrogen 2.974 N/A LEU 40.A N ARG 36.A O no hydrogen 3.031 N/A THR 42.A N ARG 38.A O no hydrogen 2.589 N/A THR 42.A OG1 ARG 38.A O no hydrogen 3.036 N/A ARG 43.A N ILE 39.A O no hydrogen 3.429 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 2.800 N/A ARG 43.A NH1 GLN 46.A OE1 no hydrogen 2.934 N/A ARG 43.A NH2 PRO 52.A O no hydrogen 2.831 N/A ARG 43.A NH2 GLU 70.A OE2 no hydrogen 3.510 N/A ALA 44.A N LEU 40.A O no hydrogen 3.270 N/A LEU 45.A N GLY 41.A O no hydrogen 3.239 N/A GLN 46.A N THR 42.A O no hydrogen 3.292 N/A GLN 46.A N ARG 43.A O no hydrogen 3.008 N/A ILE 47.A N ARG 43.A O no hydrogen 3.078 N/A SER 48.A N ALA 44.A O no hydrogen 3.468 N/A SER 48.A OG ALA 44.A O no hydrogen 3.452 N/A SER 48.A OG LEU 45.A O no hydrogen 3.045 N/A MET 49.A N LEU 45.A O no hydrogen 3.339 N/A MET 49.A N GLN 46.A O no hydrogen 3.038 N/A ASN 50.A N ILE 47.A O no hydrogen 3.184 N/A ALA 51.A N GLN 46.A O no hydrogen 3.014 N/A ILE 66.A N ASP 62.A O no hydrogen 3.356 N/A ILE 66.A N PRO 63.A O no hydrogen 3.235 N/A ALA 67.A N PRO 63.A O no hydrogen 3.211 N/A MET 68.A N LEU 64.A O no hydrogen 2.950 N/A LYS 69.A N ARG 65.A O no hydrogen 3.015 N/A LYS 69.A NZ ASP 56.A O no hydrogen 2.563 N/A GLU 70.A N ILE 66.A O no hydrogen 2.832 N/A LEU 71.A N ALA 67.A O no hydrogen 3.079 N/A ALA 72.A N LYS 69.A O no hydrogen 3.137 N/A LYS 74.A N LEU 71.A O no hydrogen 3.425 N/A LYS 74.A NZ LEU 97.A O no hydrogen 2.774 N/A LYS 75.A N GLU 70.A O no hydrogen 2.882 N/A LYS 75.A NZ PHE 54.A O no hydrogen 2.949 N/A ILE 80.A N TRP 92.A O no hydrogen 2.742 N/A ARG 82.A N GLU 90.A O no hydrogen 2.857 N/A ARG 82.A NE GLU 35.A OE2 no hydrogen 2.559 N/A ARG 82.A NH1 THR 28.A O no hydrogen 2.449 N/A ARG 82.A NH2 TYR 30.A O no hydrogen 3.339 N/A ARG 82.A NH2 GLU 35.A OE1 no hydrogen 2.733 N/A LEU 84.A N SER 88.A O no hydrogen 2.633 N/A GLY 87.A N LEU 84.A O no hydrogen 3.055 N/A PHE 89.A N LYS 18.A O no hydrogen 3.039 N/A GLU 90.A N ARG 82.A O no hydrogen 3.051 N/A TRP 92.A N ILE 80.A O no hydrogen 2.935 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 2.890 N/A VAL 94.A N LEU 78.A O no hydrogen 3.411 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.842 N/A GLU 96.A N SER 93.A O no hydrogen 3.278 N/A LEU 97.A N SER 93.A O no hydrogen 3.346 N/A ILE 98.A N PRO 29.A O no hydrogen 3.286 N/A