Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N THR 41.A O no hydrogen 2.939 N/A THR 10.A N LYS 6.A O no hydrogen 3.231 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 2.475 N/A ASP 18.A N ASP 15.A O no hydrogen 3.226 N/A ARG 20.A N ASP 18.A O no hydrogen 2.580 N/A ASN 21.A N ASP 18.A O no hydrogen 3.391 N/A VAL 22.A N ARG 20.A O no hydrogen 2.464 N/A VAL 24.A N ASN 21.A O no hydrogen 2.524 N/A ARG 27.A N VAL 24.A O no hydrogen 2.492 N/A LEU 29.A N LYS 26.A O no hydrogen 3.148 N/A SER 30.A N LYS 34.A O no hydrogen 2.766 N/A SER 30.A OG THR 32.A O no hydrogen 2.791 N/A THR 32.A N SER 30.A OG no hydrogen 2.756 N/A LEU 36.A N PHE 28.A O no hydrogen 2.897 N/A ARG 40.A N PRO 37.A O no hydrogen 2.544 N/A THR 41.A N PRO 37.A O no hydrogen 3.274 N/A THR 41.A OG1 ARG 38.A O no hydrogen 3.545 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 3.201 N/A GLY 42.A N ARG 38.A O no hydrogen 2.980 N/A LEU 43.A N THR 41.A OG1 no hydrogen 2.601 N/A GLU 47.A N SER 44.A OG no hydrogen 3.327 N/A GLN 48.A N SER 44.A O no hydrogen 2.758 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.593 N/A ILE 50.A N LYS 46.A O no hydrogen 3.099 N/A ILE 50.A N GLU 47.A O no hydrogen 2.338 N/A LEU 51.A N GLU 47.A O no hydrogen 2.942 N/A LYS 53.A N ARG 49.A O no hydrogen 3.481 N/A THR 54.A N ILE 50.A O no hydrogen 3.100 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.593 N/A ILE 55.A N LEU 51.A O no hydrogen 3.319 N/A LYS 56.A N LYS 53.A O no hydrogen 2.559 N/A ARG 57.A N LYS 53.A O no hydrogen 2.780 N/A ALA 58.A N THR 54.A O no hydrogen 2.892 N/A ARG 59.A NE PRO 65.A O no hydrogen 2.575 N/A ARG 59.A NH2 GLY 33.A O no hydrogen 2.843 N/A ILE 60.A N LYS 56.A O no hydrogen 3.167 N/A LEU 61.A N ARG 57.A O no hydrogen 3.212 N/A GLY 62.A N ILE 60.A O no hydrogen 2.438 N/A LEU 63.A N ALA 58.A O no hydrogen 3.081 N/A LEU 64.A N ALA 58.A O no hydrogen 3.441 N/A ARG 72.A NH1 VAL 71.A O no hydrogen 2.827 N/A