Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hr1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ASN 7.A O no hydrogen 3.005 N/A ILE 11.A N ILE 8.A O no hydrogen 3.416 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.356 N/A ILE 16.A N THR 12.A O no hydrogen 3.296 N/A ARG 17.A N LYS 13.A O no hydrogen 3.051 N/A ARG 17.A NH1 TYR 33.A OH no hydrogen 3.122 N/A ARG 18.A N PRO 14.A O no hydrogen 3.116 N/A LEU 19.A N ALA 15.A O no hydrogen 3.370 N/A ALA 20.A N ILE 16.A O no hydrogen 2.896 N/A ARG 21.A N ARG 17.A O no hydrogen 3.161 N/A ARG 21.A N ARG 18.A O no hydrogen 3.265 N/A ARG 21.A NH1 LYS 26.A O no hydrogen 3.343 N/A VAL 25.A N ALA 20.A O no hydrogen 3.306 N/A ILE 32.A N SER 29.A O no hydrogen 3.449 N/A THR 36.A N ILE 32.A O no hydrogen 2.769 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.888 N/A ARG 37.A N TYR 33.A O no hydrogen 3.278 N/A ARG 37.A NE ILE 11.A O no hydrogen 2.667 N/A ARG 37.A NH2 ILE 11.A O no hydrogen 2.807 N/A GLY 38.A N GLU 34.A O no hydrogen 3.321 N/A VAL 39.A N GLU 35.A O no hydrogen 2.878 N/A VAL 39.A N THR 36.A O no hydrogen 3.197 N/A LEU 40.A N THR 36.A O no hydrogen 3.292 N/A LYS 41.A N ARG 37.A O no hydrogen 3.262 N/A PHE 43.A N VAL 39.A O no hydrogen 2.945 N/A LEU 44.A N LEU 40.A O no hydrogen 2.847 N/A GLU 45.A N LYS 41.A O no hydrogen 3.174 N/A VAL 47.A N LEU 44.A O no hydrogen 3.200 N/A ILE 48.A N LEU 44.A O no hydrogen 2.846 N/A ARG 49.A N GLU 45.A O no hydrogen 3.165 N/A ASP 50.A N VAL 47.A O no hydrogen 3.237 N/A ALA 51.A N VAL 47.A O no hydrogen 2.898 N/A VAL 52.A N ILE 48.A O no hydrogen 2.778 N/A THR 53.A OG1 ARG 49.A O no hydrogen 3.244 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.540 N/A TYR 54.A N ASP 50.A O no hydrogen 3.186 N/A THR 55.A OG1 VAL 52.A O no hydrogen 2.362 N/A GLU 56.A N VAL 52.A O no hydrogen 2.816 N/A HIS 57.A N THR 53.A O no hydrogen 3.239 N/A ALA 58.A N TYR 54.A O no hydrogen 3.057 N/A LYS 59.A N GLU 56.A O no hydrogen 3.379 N/A ARG 60.A N THR 55.A O no hydrogen 2.992 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 3.226 N/A THR 64.A N ASP 67.A OD2 no hydrogen 3.407 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 2.894 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.242 N/A VAL 69.A N ALA 65.A O no hydrogen 3.179 N/A TYR 70.A N MET 66.A O no hydrogen 3.105 N/A ALA 71.A N ASP 67.A O no hydrogen 3.168 N/A LEU 72.A N VAL 68.A O no hydrogen 3.056 N/A LEU 72.A N VAL 69.A O no hydrogen 3.119 N/A LYS 73.A N VAL 69.A O no hydrogen 2.729 N/A ARG 74.A N TYR 70.A O no hydrogen 3.252 N/A GLN 75.A NE2 ASN 46.A O no hydrogen 2.831 N/A GLN 75.A NE2 ASP 50.A OD2 no hydrogen 3.023 N/A ARG 77.A N LEU 72.A O no hydrogen 2.799 N/A