Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.575 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.014 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.405 N/A ALA 8.A N THR 4.A O no hydrogen 2.903 N/A LYS 9.A N GLU 5.A O no hydrogen 2.372 N/A ILE 10.A N ALA 6.A O no hydrogen 3.179 N/A VAL 11.A N THR 7.A O no hydrogen 2.881 N/A SER 12.A N ALA 8.A O no hydrogen 3.052 N/A SER 12.A N LYS 9.A O no hydrogen 2.701 N/A SER 12.A OG ALA 8.A O no hydrogen 3.135 N/A GLU 13.A N ILE 10.A O no hydrogen 3.036 N/A PHE 14.A N ILE 10.A O no hydrogen 3.191 N/A GLY 15.A N VAL 11.A O no hydrogen 3.202 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.348 N/A ASP 20.A N ASP 17.A O no hydrogen 3.255 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.687 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.627 N/A GLN 27.A N SER 23.A O no hydrogen 3.152 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.078 N/A VAL 28.A N THR 24.A O no hydrogen 2.950 N/A ALA 29.A N GLU 25.A O no hydrogen 2.886 N/A LEU 30.A N VAL 26.A O no hydrogen 2.535 N/A LEU 31.A N GLN 27.A O no hydrogen 2.620 N/A THR 32.A N VAL 28.A O no hydrogen 2.812 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.548 N/A ALA 33.A N ALA 29.A O no hydrogen 2.760 N/A GLN 34.A N LEU 30.A O no hydrogen 3.504 N/A ILE 35.A N LEU 31.A O no hydrogen 2.853 N/A ASN 36.A N THR 32.A O no hydrogen 2.957 N/A HIS 37.A N ALA 33.A O no hydrogen 2.828 N/A LEU 38.A N GLN 34.A O no hydrogen 2.791 N/A GLN 39.A N ILE 35.A O no hydrogen 3.066 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.007 N/A GLY 40.A N HIS 37.A O no hydrogen 3.077 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.268 N/A PHE 42.A N LEU 38.A O no hydrogen 2.822 N/A ALA 43.A N GLY 40.A O no hydrogen 2.906 N/A HIS 49.A N LYS 47.A O no hydrogen 2.699 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.095 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.541 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.669 N/A ARG 52.A N ASP 48.A O no hydrogen 3.031 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.208 N/A ARG 53.A N HIS 49.A O no hydrogen 2.629 N/A GLY 54.A N HIS 50.A O no hydrogen 3.350 N/A LEU 55.A N SER 51.A O no hydrogen 2.832 N/A LEU 56.A N ARG 52.A O no hydrogen 2.797 N/A ARG 57.A N ARG 53.A O no hydrogen 3.223 N/A MET 58.A N GLY 54.A O no hydrogen 3.157 N/A VAL 59.A N LEU 55.A O no hydrogen 2.933 N/A SER 60.A N LEU 56.A O no hydrogen 2.655 N/A SER 60.A OG LEU 56.A O no hydrogen 2.454 N/A GLN 61.A N ARG 57.A O no hydrogen 2.664 N/A ARG 62.A N MET 58.A O no hydrogen 2.796 N/A ARG 63.A N VAL 59.A O no hydrogen 3.042 N/A LYS 64.A N SER 60.A O no hydrogen 3.005 N/A LEU 65.A N GLN 61.A O no hydrogen 3.016 N/A LEU 65.A N ARG 62.A O no hydrogen 3.027 N/A LEU 66.A N ARG 62.A O no hydrogen 2.838 N/A ASP 67.A N ARG 63.A O no hydrogen 3.072 N/A TYR 68.A N LYS 64.A O no hydrogen 3.225 N/A LEU 69.A N LEU 65.A O no hydrogen 2.783 N/A LYS 70.A N LEU 66.A O no hydrogen 2.975 N/A ARG 71.A N ASP 67.A O no hydrogen 3.173 N/A ARG 71.A N TYR 68.A O no hydrogen 2.973 N/A LYS 72.A N TYR 68.A O no hydrogen 3.038 N/A ASP 73.A N LEU 69.A O no hydrogen 2.755 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.656 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.084 N/A TYR 77.A N ASP 73.A O no hydrogen 3.016 N/A THR 78.A N VAL 74.A O no hydrogen 3.042 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.190 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.294 N/A GLN 79.A N ALA 75.A O no hydrogen 2.877 N/A LEU 80.A N ARG 76.A O no hydrogen 2.746 N/A ILE 81.A N TYR 77.A O no hydrogen 2.922 N/A LEU 84.A N LEU 80.A O no hydrogen 2.825 N/A LEU 86.A N ILE 81.A O no hydrogen 3.104 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.127 N/A