Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.906 N/A GLN 8.A N LYS 4.A O no hydrogen 2.932 N/A LYS 9.A N GLU 5.A O no hydrogen 3.405 N/A VAL 10.A N LYS 7.A O no hydrogen 3.232 N/A ILE 11.A N LYS 7.A O no hydrogen 3.247 N/A GLN 12.A N GLN 8.A O no hydrogen 2.964 N/A GLU 13.A N LYS 9.A O no hydrogen 2.987 N/A PHE 14.A N ILE 11.A O no hydrogen 3.269 N/A ALA 15.A N GLN 12.A O no hydrogen 3.452 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.921 N/A ASP 20.A N PHE 17.A O no hydrogen 3.294 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.325 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.077 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.741 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.346 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.459 N/A GLN 27.A N SER 23.A O no hydrogen 3.118 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.100 N/A VAL 28.A N THR 24.A O no hydrogen 2.920 N/A ALA 29.A N GLU 25.A O no hydrogen 2.649 N/A LEU 30.A N VAL 26.A O no hydrogen 2.947 N/A LEU 31.A N GLN 27.A O no hydrogen 2.888 N/A THR 32.A N VAL 28.A O no hydrogen 3.037 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.561 N/A LEU 33.A N ALA 29.A O no hydrogen 2.937 N/A ARG 34.A N LEU 30.A O no hydrogen 2.987 N/A ILE 35.A N LEU 31.A O no hydrogen 2.625 N/A ASN 36.A N THR 32.A O no hydrogen 2.940 N/A ARG 37.A N LEU 33.A O no hydrogen 3.394 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.815 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.229 N/A LEU 38.A N ARG 34.A O no hydrogen 3.175 N/A SER 39.A N ILE 35.A O no hydrogen 2.770 N/A SER 39.A OG ILE 35.A O no hydrogen 3.205 N/A GLU 40.A N ASN 36.A O no hydrogen 3.300 N/A GLU 40.A N ARG 37.A O no hydrogen 2.989 N/A HIS 41.A N ARG 37.A O no hydrogen 2.940 N/A HIS 41.A N LEU 38.A O no hydrogen 3.093 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.951 N/A LEU 42.A N LEU 38.A O no hydrogen 2.990 N/A VAL 44.A N HIS 41.A O no hydrogen 3.050 N/A HIS 45.A N HIS 41.A O no hydrogen 2.794 N/A ASP 48.A N HIS 45.A O no hydrogen 3.215 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.337 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.161 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.680 N/A ARG 53.A N HIS 49.A O no hydrogen 3.139 N/A ARG 53.A N HIS 50.A O no hydrogen 3.271 N/A LEU 55.A N SER 51.A O no hydrogen 3.265 N/A LEU 56.A N HIS 52.A O no hydrogen 3.314 N/A MET 57.A N ARG 53.A O no hydrogen 3.346 N/A MET 57.A N GLY 54.A O no hydrogen 2.892 N/A MET 58.A N GLY 54.A O no hydrogen 2.915 N/A VAL 59.A N LEU 55.A O no hydrogen 2.980 N/A GLY 60.A N LEU 56.A O no hydrogen 2.771 N/A GLN 61.A N MET 57.A O no hydrogen 2.614 N/A ARG 62.A N MET 58.A O no hydrogen 2.678 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.853 N/A ARG 63.A N VAL 59.A O no hydrogen 2.615 N/A ARG 64.A N ARG 62.A O no hydrogen 2.247 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.066 N/A LEU 65.A N GLN 61.A O no hydrogen 3.279 N/A LEU 66.A N ARG 62.A O no hydrogen 3.138 N/A TYR 68.A N ARG 64.A O no hydrogen 3.097 N/A LEU 69.A N LEU 65.A O no hydrogen 2.812 N/A GLN 70.A N LEU 66.A O no hydrogen 2.823 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.197 N/A ARG 71.A N TYR 68.A O no hydrogen 2.949 N/A ARG 71.A NH1 GLU 72.A OE2 no hydrogen 3.281 N/A GLU 72.A N LEU 69.A O no hydrogen 3.308 N/A ASP 73.A N LEU 69.A O no hydrogen 2.979 N/A TYR 77.A N ASP 73.A O no hydrogen 3.002 N/A ARG 78.A N PRO 74.A O no hydrogen 2.830 N/A ARG 78.A NE PRO 74.A O no hydrogen 3.135 N/A ALA 79.A N GLU 75.A O no hydrogen 3.338 N/A LEU 80.A N ARG 76.A O no hydrogen 2.869 N/A ILE 81.A N TYR 77.A O no hydrogen 3.292 N/A GLU 82.A N ARG 78.A O no hydrogen 3.292 N/A LYS 83.A N ALA 79.A O no hydrogen 2.891 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.282 N/A LEU 84.A N LEU 80.A O no hydrogen 2.805 N/A