Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5g_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.680 N/A GLU 5.A N THR 3.A O no hydrogen 2.336 N/A LYS 7.A N THR 3.A O no hydrogen 2.532 N/A LYS 9.A N GLU 5.A O no hydrogen 3.031 N/A ILE 11.A N LYS 7.A O no hydrogen 3.314 N/A GLN 12.A N GLN 8.A O no hydrogen 3.264 N/A GLU 13.A N LYS 9.A O no hydrogen 3.229 N/A PHE 14.A N VAL 10.A O no hydrogen 2.902 N/A ALA 15.A N GLN 12.A O no hydrogen 3.351 N/A VAL 28.A N THR 24.A O no hydrogen 3.374 N/A LEU 30.A N VAL 26.A O no hydrogen 2.857 N/A LEU 31.A N GLN 27.A O no hydrogen 2.638 N/A LEU 31.A N VAL 28.A O no hydrogen 2.654 N/A THR 32.A N VAL 28.A O no hydrogen 2.737 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.986 N/A LEU 33.A N ALA 29.A O no hydrogen 3.202 N/A ILE 35.A N LEU 31.A O no hydrogen 2.802 N/A ASN 36.A N THR 32.A O no hydrogen 2.947 N/A ARG 37.A N LEU 33.A O no hydrogen 2.982 N/A LEU 38.A N ARG 34.A O no hydrogen 2.935 N/A SER 39.A N ILE 35.A O no hydrogen 2.475 N/A GLU 40.A N ARG 37.A O no hydrogen 2.860 N/A HIS 41.A N ARG 37.A O no hydrogen 3.059 N/A LEU 42.A N LEU 38.A O no hydrogen 2.763 N/A VAL 44.A N HIS 41.A O no hydrogen 3.221 N/A HIS 45.A N HIS 41.A O no hydrogen 3.173 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.175 N/A ASP 48.A N HIS 45.A O no hydrogen 3.109 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.629 N/A GLY 54.A N SER 51.A O no hydrogen 2.865 N/A LEU 55.A N SER 51.A O no hydrogen 3.396 N/A LEU 56.A N HIS 52.A O no hydrogen 3.238 N/A MET 57.A N ARG 53.A O no hydrogen 3.451 N/A MET 58.A N GLY 54.A O no hydrogen 2.874 N/A VAL 59.A N LEU 55.A O no hydrogen 2.489 N/A GLY 60.A N LEU 56.A O no hydrogen 2.763 N/A GLN 61.A N MET 57.A O no hydrogen 2.851 N/A GLN 61.A NE2 MET 57.A O no hydrogen 3.432 N/A ARG 62.A N MET 58.A O no hydrogen 3.117 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.233 N/A ARG 63.A N VAL 59.A O no hydrogen 3.490 N/A ARG 64.A N GLY 60.A O no hydrogen 2.790 N/A LEU 65.A N ARG 62.A O no hydrogen 2.733 N/A LEU 66.A N ARG 62.A O no hydrogen 2.773 N/A ARG 67.A N ARG 63.A O no hydrogen 2.561 N/A TYR 68.A N LEU 65.A O no hydrogen 3.223 N/A GLN 70.A N LEU 66.A O no hydrogen 3.008 N/A GLU 72.A N TYR 68.A O no hydrogen 3.474 N/A ASP 73.A N LEU 69.A O no hydrogen 2.818 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 2.445 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.137 N/A ALA 79.A N GLU 75.A O no hydrogen 3.024 N/A ILE 81.A N TYR 77.A O no hydrogen 2.868 N/A GLU 82.A N ARG 78.A O no hydrogen 3.033 N/A LYS 83.A N ALA 79.A O no hydrogen 3.164 N/A LEU 84.A N GLU 82.A O no hydrogen 2.551 N/A GLY 85.A N ILE 81.A O no hydrogen 2.465 N/A