Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kbf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 THR 36.A OG1 no hydrogen 2.583 N/A SER 6.A OG PRO 3.A O no hydrogen 2.296 N/A VAL 8.A N THR 4.A O no hydrogen 2.919 N/A VAL 9.A N LEU 5.A O no hydrogen 2.924 N/A GLU 10.A N SER 6.A O no hydrogen 2.906 N/A VAL 11.A N MET 7.A O no hydrogen 2.872 N/A LEU 12.A N VAL 8.A O no hydrogen 2.918 N/A LYS 13.A N VAL 9.A O no hydrogen 2.935 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 2.357 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.226 N/A LYS 14.A N GLU 10.A O no hydrogen 2.911 N/A ASN 15.A N LEU 12.A O no hydrogen 3.414 N/A GLY 20.A N GLU 17.A O no hydrogen 2.700 N/A SER 22.A OG GLN 24.A OE1 no hydrogen 3.274 N/A VAL 23.A N GLY 72.A O no hydrogen 2.537 N/A ALA 25.A N SER 22.A OG no hydrogen 2.581 N/A ILE 26.A N SER 22.A O no hydrogen 2.326 N/A ARG 27.A N VAL 23.A O no hydrogen 2.878 N/A THR 28.A N GLN 24.A O no hydrogen 2.896 N/A ARG 29.A N ALA 25.A O no hydrogen 2.900 N/A ILE 30.A N ILE 26.A O no hydrogen 2.921 N/A LEU 31.A N ARG 27.A O no hydrogen 2.908 N/A SER 32.A N THR 28.A O no hydrogen 2.907 N/A SER 32.A OG THR 28.A O no hydrogen 3.004 N/A SER 32.A OG ARG 29.A O no hydrogen 2.979 N/A ALA 33.A N ILE 30.A O no hydrogen 2.939 N/A HIS 34.A N ILE 30.A O no hydrogen 3.298 N/A THR 36.A OG1 HIS 1.A ND1 no hydrogen 2.583 N/A ARG 41.A N ASP 38.A O no hydrogen 3.119 N/A ARG 41.A NH2 LEU 40.A O no hydrogen 2.521 N/A LYS 43.A NZ PRO 39.A O no hydrogen 3.337 N/A LEU 45.A N ARG 41.A O no hydrogen 2.824 N/A LEU 46.A N LEU 42.A O no hydrogen 2.811 N/A ARG 47.A N LYS 43.A O no hydrogen 2.881 N/A THR 48.A N PHE 44.A O no hydrogen 2.915 N/A THR 48.A OG1 PHE 44.A O no hydrogen 3.130 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.711 N/A ALA 49.A N LEU 45.A O no hydrogen 2.844 N/A LEU 50.A N LEU 46.A O no hydrogen 2.850 N/A ASN 51.A N ARG 47.A O no hydrogen 2.931 N/A LYS 52.A N THR 48.A O no hydrogen 2.875 N/A GLY 53.A N ALA 49.A O no hydrogen 2.844 N/A LEU 54.A N LEU 50.A O no hydrogen 2.898 N/A GLU 55.A N ASN 51.A O no hydrogen 2.891 N/A LYS 56.A N LYS 52.A O no hydrogen 2.849 N/A GLY 57.A N LEU 54.A O no hydrogen 3.023 N/A LEU 59.A N GLY 53.A O no hydrogen 2.374 N/A ILE 60.A N LYS 75.A O no hydrogen 2.588 N/A SER 65.A OG SER 66.A O no hydrogen 3.554 N/A THR 68.A N SER 65.A O no hydrogen 3.032 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.544 N/A THR 68.A OG1 THR 71.A O no hydrogen 3.498 N/A THR 71.A N THR 68.A O no hydrogen 2.693 N/A ARG 73.A N LEU 63.A O no hydrogen 3.406 N/A PHE 74.A N THR 21.A O no hydrogen 2.938 N/A LYS 75.A N ILE 60.A O no hydrogen 2.550 N/A LYS 75.A NZ ARG 18.A O no hydrogen 2.507 N/A ALA 77.A N ILE 58.A O no hydrogen 2.878 N/A