Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8h_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 63.A O no hydrogen 2.285 N/A SER 4.A OG SER 67.A OG no hydrogen 3.278 N/A ARG 6.A N THR 21.A O no hydrogen 3.225 N/A ARG 6.A NE PRO 23.A O no hydrogen 2.889 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.339 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 3.273 N/A ALA 7.A N ASP 69.A O no hydrogen 3.071 N/A TYR 8.A N THR 19.A O no hydrogen 2.515 N/A ILE 9.A N ILE 71.A O no hydrogen 2.995 N/A HIS 10.A N ILE 17.A O no hydrogen 2.470 N/A ALA 11.A N ARG 73.A O no hydrogen 2.897 N/A SER 12.A N ASN 15.A O no hydrogen 3.101 N/A SER 12.A OG ASN 15.A O no hydrogen 3.009 N/A ILE 17.A N HIS 10.A O no hydrogen 2.660 N/A VAL 18.A N SER 31.A O no hydrogen 2.616 N/A THR 19.A N TYR 8.A O no hydrogen 2.842 N/A ILE 20.A N THR 29.A O no hydrogen 2.978 N/A THR 21.A N ARG 6.A O no hydrogen 2.700 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.452 N/A ASP 22.A N ASN 26.A O no hydrogen 3.152 N/A GLY 25.A N ASP 22.A O no hydrogen 2.833 N/A ILE 28.A N ILE 20.A O no hydrogen 2.931 N/A THR 29.A OG1 ILE 28.A O no hydrogen 2.845 N/A SER 31.A N VAL 18.A O no hydrogen 2.706 N/A ILE 36.A N SER 32.A O no hydrogen 3.270 N/A ILE 36.A N GLY 33.A O no hydrogen 3.267 N/A GLY 37.A N GLY 34.A O no hydrogen 2.856 N/A TYR 38.A N GLY 33.A O no hydrogen 3.091 N/A LYS 43.A N GLY 40.A O no hydrogen 3.309 N/A GLY 44.A N SER 41.A O no hydrogen 2.798 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.004 N/A ALA 49.A N THR 45.A O no hydrogen 3.213 N/A GLN 50.A N PRO 46.A O no hydrogen 2.827 N/A LEU 51.A N TYR 47.A O no hydrogen 2.806 N/A ALA 52.A N ALA 48.A O no hydrogen 2.553 N/A ALA 53.A N ALA 49.A O no hydrogen 2.870 N/A LEU 54.A N GLN 50.A O no hydrogen 2.997 N/A ASP 55.A N LEU 51.A O no hydrogen 3.171 N/A ALA 56.A N ALA 52.A O no hydrogen 3.106 N/A ALA 57.A N ALA 53.A O no hydrogen 3.065 N/A LYS 58.A N LEU 54.A O no hydrogen 2.736 N/A LYS 59.A N ASP 55.A O no hydrogen 3.062 N/A LYS 59.A N ALA 56.A O no hydrogen 2.869 N/A LYS 59.A NZ TRP 30.A O no hydrogen 3.319 N/A LYS 59.A NZ ASP 55.A O no hydrogen 3.389 N/A ALA 60.A N ALA 56.A O no hydrogen 3.035 N/A MET 61.A N ALA 57.A O no hydrogen 2.586 N/A ALA 62.A N LYS 58.A O no hydrogen 3.352 N/A TYR 63.A N ALA 60.A O no hydrogen 3.015 N/A GLY 64.A N MET 61.A O no hydrogen 2.656 N/A MET 65.A N ALA 60.A O no hydrogen 2.878 N/A GLN 66.A N ALA 3.A O no hydrogen 3.029 N/A SER 67.A N ALA 3.A O no hydrogen 2.783 N/A SER 67.A OG SER 4.A OG no hydrogen 3.278 N/A ASP 69.A N GLY 5.A O no hydrogen 2.866 N/A ILE 71.A N ALA 7.A O no hydrogen 3.176 N/A VAL 72.A N VAL 97.A O no hydrogen 2.634 N/A ARG 73.A N ILE 9.A O no hydrogen 3.017 N/A ARG 73.A NH2 ASP 99.A OD1 no hydrogen 3.373 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.603 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.662 N/A ARG 79.A N GLY 76.A O no hydrogen 3.219 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 3.472 N/A GLN 81.A NE2 GLN 50.A OE1 no hydrogen 3.046 N/A ALA 82.A N GLY 78.A O no hydrogen 3.238 N/A ALA 82.A N ARG 79.A O no hydrogen 3.272 N/A ARG 84.A N GLU 80.A O no hydrogen 3.354 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 2.937 N/A ALA 85.A N GLN 81.A O no hydrogen 3.302 N/A LEU 86.A N ALA 82.A O no hydrogen 2.932 N/A LEU 86.A N ILE 83.A O no hydrogen 2.872 N/A GLN 87.A N ILE 83.A O no hydrogen 2.808 N/A ALA 88.A N ARG 84.A O no hydrogen 2.787 N/A GLN 92.A N GLN 66.A O no hydrogen 2.870 N/A LYS 94.A N VAL 68.A O no hydrogen 2.493 N/A SER 95.A OG ASP 69.A OD2 no hydrogen 2.861 N/A VAL 97.A N VAL 70.A O no hydrogen 2.649 N/A ASP 99.A N VAL 72.A O no hydrogen 2.941 N/A THR 100.A OG1 VAL 72.A O no hydrogen 3.371 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.483 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.240 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.497 N/A PHE 113.A N LYS 110.A O no hydrogen 3.087 N/A