Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.731 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.374 N/A LYS 7.A N THR 3.A O no hydrogen 2.951 N/A GLN 8.A N LYS 4.A O no hydrogen 2.582 N/A LYS 9.A N GLU 5.A O no hydrogen 3.048 N/A VAL 10.A N GLU 6.A O no hydrogen 3.274 N/A ILE 11.A N LYS 7.A O no hydrogen 3.126 N/A GLN 12.A N GLN 8.A O no hydrogen 2.905 N/A GLU 13.A N LYS 9.A O no hydrogen 2.696 N/A PHE 14.A N ILE 11.A O no hydrogen 3.413 N/A ALA 15.A N ILE 11.A O no hydrogen 2.787 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.139 N/A ASP 20.A N PHE 17.A O no hydrogen 2.727 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.249 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.098 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.956 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.432 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.643 N/A GLN 27.A N SER 23.A O no hydrogen 2.949 N/A VAL 28.A N THR 24.A O no hydrogen 2.827 N/A ALA 29.A N GLU 25.A O no hydrogen 2.965 N/A LEU 30.A N VAL 26.A O no hydrogen 3.026 N/A LEU 31.A N GLN 27.A O no hydrogen 2.921 N/A THR 32.A N VAL 28.A O no hydrogen 2.694 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.642 N/A LEU 33.A N ALA 29.A O no hydrogen 2.929 N/A ARG 34.A N LEU 30.A O no hydrogen 3.158 N/A ILE 35.A N LEU 31.A O no hydrogen 2.815 N/A ASN 36.A N THR 32.A O no hydrogen 3.062 N/A ARG 37.A N LEU 33.A O no hydrogen 3.235 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.189 N/A LEU 38.A N ARG 34.A O no hydrogen 2.763 N/A SER 39.A N ILE 35.A O no hydrogen 2.674 N/A GLU 40.A N ASN 36.A O no hydrogen 3.001 N/A HIS 41.A N ARG 37.A O no hydrogen 2.894 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.939 N/A LEU 42.A N LEU 38.A O no hydrogen 2.709 N/A LYS 43.A N SER 39.A O no hydrogen 3.050 N/A LYS 43.A N GLU 40.A O no hydrogen 3.075 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.056 N/A VAL 44.A N HIS 41.A O no hydrogen 3.349 N/A HIS 45.A N HIS 41.A O no hydrogen 3.125 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.515 N/A ASP 48.A N HIS 45.A O no hydrogen 3.487 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.164 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.935 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.801 N/A HIS 52.A N ASP 48.A O no hydrogen 3.329 N/A ARG 53.A N HIS 49.A O no hydrogen 3.171 N/A LEU 55.A N SER 51.A O no hydrogen 3.020 N/A LEU 56.A N HIS 52.A O no hydrogen 2.828 N/A MET 57.A N ARG 53.A O no hydrogen 3.016 N/A MET 57.A N GLY 54.A O no hydrogen 3.181 N/A MET 58.A N GLY 54.A O no hydrogen 3.187 N/A VAL 59.A N LEU 55.A O no hydrogen 3.166 N/A GLY 60.A N LEU 56.A O no hydrogen 3.207 N/A GLN 61.A N MET 57.A O no hydrogen 2.789 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.469 N/A ARG 62.A N MET 58.A O no hydrogen 2.673 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.331 N/A ARG 63.A N VAL 59.A O no hydrogen 2.843 N/A ARG 64.A N GLY 60.A O no hydrogen 2.818 N/A LEU 65.A N GLN 61.A O no hydrogen 3.111 N/A LEU 66.A N ARG 62.A O no hydrogen 2.863 N/A ARG 67.A N ARG 63.A O no hydrogen 2.776 N/A TYR 68.A N ARG 64.A O no hydrogen 3.140 N/A TYR 68.A N LEU 65.A O no hydrogen 3.230 N/A LEU 69.A N LEU 65.A O no hydrogen 3.014 N/A GLN 70.A N LEU 66.A O no hydrogen 3.202 N/A ARG 71.A N TYR 68.A O no hydrogen 3.103 N/A GLU 72.A N TYR 68.A O no hydrogen 3.099 N/A ASP 73.A N LEU 69.A O no hydrogen 2.783 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.559 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.168 N/A TYR 77.A N ASP 73.A O no hydrogen 2.801 N/A ARG 78.A N PRO 74.A O no hydrogen 3.039 N/A ALA 79.A N GLU 75.A O no hydrogen 3.060 N/A LEU 80.A N ARG 76.A O no hydrogen 2.926 N/A ILE 81.A N TYR 77.A O no hydrogen 3.074 N/A LYS 83.A N LEU 80.A O no hydrogen 3.243 N/A LEU 84.A N LEU 80.A O no hydrogen 3.196 N/A