Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bu8_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.315 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.439 N/A ALA 8.A N THR 4.A O no hydrogen 2.807 N/A LYS 9.A N GLU 5.A O no hydrogen 3.455 N/A ILE 10.A N ALA 6.A O no hydrogen 3.181 N/A VAL 11.A N THR 7.A O no hydrogen 2.854 N/A SER 12.A N ALA 8.A O no hydrogen 2.849 N/A SER 12.A OG ALA 8.A O no hydrogen 2.679 N/A GLU 13.A N ILE 10.A O no hydrogen 2.994 N/A PHE 14.A N ILE 10.A O no hydrogen 3.014 N/A GLY 15.A N VAL 11.A O no hydrogen 2.687 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.168 N/A ASP 20.A N ASP 17.A O no hydrogen 2.721 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.255 N/A GLN 27.A N SER 23.A O no hydrogen 3.312 N/A VAL 28.A N THR 24.A O no hydrogen 3.167 N/A ALA 29.A N GLU 25.A O no hydrogen 2.697 N/A LEU 30.A N VAL 26.A O no hydrogen 2.563 N/A LEU 31.A N GLN 27.A O no hydrogen 3.103 N/A THR 32.A N VAL 28.A O no hydrogen 3.191 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.043 N/A ALA 33.A N ALA 29.A O no hydrogen 3.229 N/A GLN 34.A N LEU 30.A O no hydrogen 3.171 N/A ILE 35.A N LEU 31.A O no hydrogen 2.674 N/A ASN 36.A N THR 32.A O no hydrogen 3.288 N/A HIS 37.A N ALA 33.A O no hydrogen 3.185 N/A LEU 38.A N ILE 35.A O no hydrogen 2.897 N/A GLN 39.A N ASN 36.A O no hydrogen 3.326 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.083 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.819 N/A PHE 42.A N LEU 38.A O no hydrogen 3.121 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.396 N/A ARG 52.A N ASP 48.A O no hydrogen 3.376 N/A ARG 53.A N HIS 49.A O no hydrogen 2.841 N/A GLY 54.A N HIS 50.A O no hydrogen 3.019 N/A LEU 55.A N SER 51.A O no hydrogen 2.815 N/A LEU 56.A N ARG 52.A O no hydrogen 2.857 N/A ARG 57.A N ARG 53.A O no hydrogen 3.226 N/A VAL 59.A N LEU 55.A O no hydrogen 3.128 N/A SER 60.A N LEU 56.A O no hydrogen 3.034 N/A SER 60.A OG LEU 56.A O no hydrogen 3.402 N/A SER 60.A OG ARG 57.A O no hydrogen 2.832 N/A GLN 61.A N ARG 57.A O no hydrogen 3.025 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.552 N/A ARG 62.A N MET 58.A O no hydrogen 2.561 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.429 N/A ARG 63.A N VAL 59.A O no hydrogen 2.963 N/A LYS 64.A N SER 60.A O no hydrogen 2.925 N/A LEU 65.A N GLN 61.A O no hydrogen 3.401 N/A LEU 66.A N ARG 62.A O no hydrogen 2.981 N/A ASP 67.A N ARG 63.A O no hydrogen 2.570 N/A TYR 68.A N LYS 64.A O no hydrogen 2.640 N/A LEU 69.A N LEU 65.A O no hydrogen 2.689 N/A LYS 70.A N LEU 66.A O no hydrogen 2.935 N/A ARG 71.A N ASP 67.A O no hydrogen 3.374 N/A LYS 72.A N LEU 69.A O no hydrogen 2.863 N/A ASP 73.A N LEU 69.A O no hydrogen 3.014 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.232 N/A TYR 77.A N ASP 73.A O no hydrogen 3.402 N/A THR 78.A N VAL 74.A O no hydrogen 2.848 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.322 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.465 N/A GLN 79.A N ALA 75.A O no hydrogen 2.881 N/A LEU 80.A N ARG 76.A O no hydrogen 2.410 N/A ILE 81.A N TYR 77.A O no hydrogen 3.269 N/A GLU 82.A N THR 78.A O no hydrogen 3.086 N/A ARG 83.A N LEU 80.A O no hydrogen 3.068 N/A LEU 84.A N LEU 80.A O no hydrogen 2.437 N/A GLY 85.A N ILE 81.A O no hydrogen 2.826 N/A