Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.695 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.020 N/A ALA 8.A N THR 4.A O no hydrogen 2.963 N/A LYS 9.A N GLU 5.A O no hydrogen 3.178 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.121 N/A ILE 10.A N ALA 6.A O no hydrogen 3.321 N/A VAL 11.A N THR 7.A O no hydrogen 2.999 N/A SER 12.A N ALA 8.A O no hydrogen 3.002 N/A SER 12.A OG ALA 8.A O no hydrogen 3.544 N/A GLU 13.A N ILE 10.A O no hydrogen 2.845 N/A PHE 14.A N ILE 10.A O no hydrogen 3.097 N/A PHE 14.A N VAL 11.A O no hydrogen 3.291 N/A GLY 15.A N VAL 11.A O no hydrogen 2.855 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.830 N/A ASP 20.A N ASP 17.A O no hydrogen 3.190 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.932 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.968 N/A VAL 26.A N SER 23.A O no hydrogen 2.637 N/A GLN 27.A N SER 23.A O no hydrogen 3.307 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.896 N/A VAL 28.A N THR 24.A O no hydrogen 3.237 N/A ALA 29.A N GLU 25.A O no hydrogen 3.174 N/A LEU 30.A N VAL 26.A O no hydrogen 2.715 N/A LEU 31.A N GLN 27.A O no hydrogen 2.670 N/A THR 32.A N VAL 28.A O no hydrogen 2.804 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.842 N/A ALA 33.A N ALA 29.A O no hydrogen 2.686 N/A GLN 34.A N LEU 30.A O no hydrogen 3.383 N/A ILE 35.A N LEU 31.A O no hydrogen 2.850 N/A ASN 36.A N THR 32.A O no hydrogen 2.744 N/A HIS 37.A N ALA 33.A O no hydrogen 3.349 N/A HIS 37.A ND1 GLN 34.A OE1 no hydrogen 2.896 N/A LEU 38.A N GLN 34.A O no hydrogen 2.558 N/A GLN 39.A N ILE 35.A O no hydrogen 3.217 N/A GLY 40.A N HIS 37.A O no hydrogen 3.040 N/A HIS 41.A N LEU 38.A O no hydrogen 2.574 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.738 N/A PHE 42.A N LEU 38.A O no hydrogen 3.075 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.327 N/A LYS 47.A N HIS 45.A O no hydrogen 2.495 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.364 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.562 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.890 N/A ARG 52.A N ASP 48.A O no hydrogen 3.341 N/A ARG 53.A N HIS 49.A O no hydrogen 3.020 N/A GLY 54.A N HIS 50.A O no hydrogen 3.216 N/A LEU 55.A N SER 51.A O no hydrogen 2.967 N/A LEU 56.A N ARG 52.A O no hydrogen 2.796 N/A ARG 57.A N ARG 53.A O no hydrogen 3.241 N/A MET 58.A N GLY 54.A O no hydrogen 3.252 N/A VAL 59.A N LEU 55.A O no hydrogen 3.127 N/A SER 60.A N LEU 56.A O no hydrogen 2.628 N/A SER 60.A OG LEU 56.A O no hydrogen 2.778 N/A GLN 61.A N ARG 57.A O no hydrogen 2.729 N/A ARG 62.A N MET 58.A O no hydrogen 2.920 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.190 N/A ARG 63.A N VAL 59.A O no hydrogen 2.799 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.381 N/A LYS 64.A N SER 60.A O no hydrogen 3.277 N/A LEU 65.A N GLN 61.A O no hydrogen 2.930 N/A LEU 66.A N ARG 62.A O no hydrogen 2.687 N/A ASP 67.A N ARG 63.A O no hydrogen 2.949 N/A TYR 68.A N LYS 64.A O no hydrogen 2.918 N/A LEU 69.A N LEU 65.A O no hydrogen 3.079 N/A LYS 70.A N LEU 66.A O no hydrogen 3.256 N/A ARG 71.A N ASP 67.A O no hydrogen 3.431 N/A LYS 72.A N TYR 68.A O no hydrogen 2.989 N/A ASP 73.A N LEU 69.A O no hydrogen 2.651 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.951 N/A TYR 77.A N ASP 73.A O no hydrogen 3.000 N/A THR 78.A N VAL 74.A O no hydrogen 2.814 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.228 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.820 N/A GLN 79.A N ALA 75.A O no hydrogen 2.939 N/A LEU 80.A N TYR 77.A O no hydrogen 2.762 N/A ILE 81.A N TYR 77.A O no hydrogen 3.187 N/A GLU 82.A N THR 78.A O no hydrogen 3.060 N/A ARG 83.A N LEU 80.A O no hydrogen 2.895 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.254 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.916 N/A LEU 84.A N LEU 80.A O no hydrogen 2.471 N/A GLY 85.A N ILE 81.A O no hydrogen 2.650 N/A LEU 86.A N ILE 81.A O no hydrogen 3.250 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.536 N/A ARG 87.A NH2 ARG 63.A O no hydrogen 3.258 N/A