Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.111 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.410 N/A ALA 8.A N THR 4.A O no hydrogen 2.952 N/A LYS 9.A N GLU 5.A O no hydrogen 2.998 N/A ILE 10.A N ALA 6.A O no hydrogen 3.435 N/A VAL 11.A N THR 7.A O no hydrogen 3.235 N/A SER 12.A OG ALA 8.A O no hydrogen 3.279 N/A SER 12.A OG LYS 9.A O no hydrogen 3.545 N/A GLU 13.A N ILE 10.A O no hydrogen 3.233 N/A PHE 14.A N ILE 10.A O no hydrogen 3.165 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.278 N/A ASP 20.A N ASP 17.A O no hydrogen 2.946 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.477 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.480 N/A GLN 27.A N SER 23.A O no hydrogen 3.186 N/A VAL 28.A N THR 24.A O no hydrogen 3.285 N/A ALA 29.A N GLU 25.A O no hydrogen 3.326 N/A LEU 30.A N VAL 26.A O no hydrogen 2.983 N/A LEU 31.A N GLN 27.A O no hydrogen 2.892 N/A THR 32.A N VAL 28.A O no hydrogen 2.938 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.642 N/A ALA 33.A N ALA 29.A O no hydrogen 3.024 N/A GLN 34.A N LEU 30.A O no hydrogen 3.369 N/A GLN 34.A N LEU 31.A O no hydrogen 3.009 N/A ILE 35.A N LEU 31.A O no hydrogen 3.000 N/A ASN 36.A N THR 32.A O no hydrogen 2.924 N/A HIS 37.A N ALA 33.A O no hydrogen 3.185 N/A LEU 38.A N GLN 34.A O no hydrogen 2.739 N/A GLY 40.A N HIS 37.A O no hydrogen 3.426 N/A HIS 41.A N LEU 38.A O no hydrogen 3.094 N/A PHE 42.A N LEU 38.A O no hydrogen 3.353 N/A ALA 43.A N GLY 40.A O no hydrogen 3.408 N/A LYS 46.A N GLU 44.A O no hydrogen 2.559 N/A LYS 47.A N HIS 45.A O no hydrogen 2.488 N/A HIS 49.A N LYS 47.A O no hydrogen 2.614 N/A SER 51.A OG ASP 48.A O no hydrogen 3.111 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.420 N/A ARG 52.A N ASP 48.A O no hydrogen 3.372 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.393 N/A ARG 53.A N HIS 49.A O no hydrogen 3.433 N/A GLY 54.A N SER 51.A O no hydrogen 2.953 N/A LEU 55.A N SER 51.A O no hydrogen 3.217 N/A LEU 56.A N ARG 52.A O no hydrogen 2.872 N/A ARG 57.A N ARG 53.A O no hydrogen 3.302 N/A MET 58.A N GLY 54.A O no hydrogen 3.371 N/A VAL 59.A N LEU 55.A O no hydrogen 2.916 N/A SER 60.A N LEU 56.A O no hydrogen 3.181 N/A SER 60.A OG LEU 56.A O no hydrogen 3.457 N/A GLN 61.A N ARG 57.A O no hydrogen 2.887 N/A ARG 62.A N MET 58.A O no hydrogen 3.145 N/A ARG 62.A N VAL 59.A O no hydrogen 3.117 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.162 N/A ARG 63.A N VAL 59.A O no hydrogen 3.021 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.981 N/A LYS 64.A N SER 60.A O no hydrogen 2.729 N/A LEU 65.A N GLN 61.A O no hydrogen 3.316 N/A LEU 66.A N ARG 62.A O no hydrogen 2.943 N/A ASP 67.A N ARG 63.A O no hydrogen 3.274 N/A TYR 68.A N LYS 64.A O no hydrogen 3.186 N/A TYR 68.A N LEU 65.A O no hydrogen 2.908 N/A LEU 69.A N LEU 65.A O no hydrogen 2.753 N/A LYS 70.A N LEU 66.A O no hydrogen 2.937 N/A ARG 71.A N ASP 67.A O no hydrogen 3.354 N/A LYS 72.A N TYR 68.A O no hydrogen 2.824 N/A LYS 72.A N LEU 69.A O no hydrogen 3.259 N/A ASP 73.A N LEU 69.A O no hydrogen 2.553 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.752 N/A TYR 77.A N ASP 73.A O no hydrogen 3.147 N/A THR 78.A N VAL 74.A O no hydrogen 3.083 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.883 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.526 N/A LEU 80.A N ARG 76.A O no hydrogen 2.918 N/A LEU 80.A N TYR 77.A O no hydrogen 3.236 N/A ILE 81.A N TYR 77.A O no hydrogen 3.124 N/A ARG 83.A N GLN 79.A O no hydrogen 3.195 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.491 N/A LEU 84.A N LEU 80.A O no hydrogen 2.946 N/A GLY 85.A N ILE 81.A O no hydrogen 3.149 N/A LEU 86.A N ILE 81.A O no hydrogen 3.223 N/A