Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wr6_6A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.434 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.367 N/A LYS 7.A N THR 3.A O no hydrogen 2.786 N/A VAL 10.A N GLU 6.A O no hydrogen 3.363 N/A ILE 11.A N LYS 7.A O no hydrogen 3.022 N/A GLN 12.A N GLN 8.A O no hydrogen 2.648 N/A GLN 12.A N LYS 9.A O no hydrogen 2.981 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.694 N/A GLU 13.A N LYS 9.A O no hydrogen 3.077 N/A PHE 14.A N VAL 10.A O no hydrogen 3.353 N/A ALA 15.A N ILE 11.A O no hydrogen 2.916 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.958 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.012 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.686 N/A VAL 26.A N SER 23.A OG no hydrogen 3.290 N/A GLN 27.A N SER 23.A O no hydrogen 3.117 N/A GLN 27.A N THR 24.A O no hydrogen 3.110 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.625 N/A VAL 28.A N THR 24.A O no hydrogen 3.345 N/A VAL 28.A N GLU 25.A O no hydrogen 3.047 N/A ALA 29.A N GLU 25.A O no hydrogen 3.191 N/A LEU 30.A N VAL 26.A O no hydrogen 3.076 N/A LEU 31.A N GLN 27.A O no hydrogen 2.952 N/A THR 32.A N VAL 28.A O no hydrogen 2.526 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.101 N/A LEU 33.A N ALA 29.A O no hydrogen 2.968 N/A ARG 34.A N LEU 30.A O no hydrogen 3.214 N/A ILE 35.A N LEU 31.A O no hydrogen 2.725 N/A ASN 36.A N THR 32.A O no hydrogen 2.904 N/A ARG 37.A N LEU 33.A O no hydrogen 2.943 N/A ARG 37.A NE PRO 1.A O no hydrogen 3.374 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.403 N/A LEU 38.A N ARG 34.A O no hydrogen 2.800 N/A SER 39.A N ILE 35.A O no hydrogen 2.670 N/A GLU 40.A N ARG 37.A O no hydrogen 3.170 N/A HIS 41.A N ARG 37.A O no hydrogen 3.461 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.929 N/A LEU 42.A N LEU 38.A O no hydrogen 3.457 N/A LYS 43.A N SER 39.A O no hydrogen 2.860 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.142 N/A VAL 44.A N GLU 40.A O no hydrogen 3.085 N/A HIS 45.A N HIS 41.A O no hydrogen 2.750 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.840 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.052 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.343 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.719 N/A ARG 53.A N HIS 49.A O no hydrogen 3.301 N/A GLY 54.A N SER 51.A O no hydrogen 3.157 N/A LEU 56.A N ARG 53.A O no hydrogen 2.976 N/A MET 57.A N ARG 53.A O no hydrogen 3.383 N/A MET 58.A N GLY 54.A O no hydrogen 3.027 N/A VAL 59.A N LEU 55.A O no hydrogen 2.874 N/A GLY 60.A N LEU 56.A O no hydrogen 2.371 N/A GLN 61.A N MET 57.A O no hydrogen 2.517 N/A ARG 62.A N MET 58.A O no hydrogen 2.959 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.360 N/A ARG 63.A N VAL 59.A O no hydrogen 2.643 N/A ARG 64.A NH1 GLY 60.A O no hydrogen 2.797 N/A LEU 65.A N GLN 61.A O no hydrogen 3.207 N/A LEU 66.A N ARG 62.A O no hydrogen 3.198 N/A LEU 66.A N ARG 63.A O no hydrogen 3.003 N/A ARG 67.A N ARG 63.A O no hydrogen 3.147 N/A ARG 67.A N ARG 64.A O no hydrogen 2.902 N/A TYR 68.A N ARG 64.A O no hydrogen 2.997 N/A LEU 69.A N LEU 65.A O no hydrogen 3.099 N/A GLN 70.A N LEU 66.A O no hydrogen 3.071 N/A ARG 71.A N ARG 67.A O no hydrogen 3.179 N/A GLU 72.A N LEU 69.A O no hydrogen 3.406 N/A ASP 73.A N LEU 69.A O no hydrogen 2.967 N/A ARG 76.A N ASP 73.A O no hydrogen 3.023 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.242 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.377 N/A TYR 77.A N ASP 73.A O no hydrogen 2.916 N/A ARG 78.A N PRO 74.A O no hydrogen 2.840 N/A ALA 79.A N GLU 75.A O no hydrogen 3.336 N/A LEU 80.A N TYR 77.A O no hydrogen 3.197 N/A ILE 81.A N TYR 77.A O no hydrogen 2.900 N/A GLU 82.A N ARG 78.A O no hydrogen 2.955 N/A LYS 83.A N ALA 79.A O no hydrogen 3.139 N/A LEU 84.A N LEU 80.A O no hydrogen 2.794 N/A GLY 85.A N GLU 82.A O no hydrogen 2.998 N/A ILE 86.A N ILE 81.A O no hydrogen 3.065 N/A