Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cap_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 37.A O no hydrogen 3.420 N/A LYS 5.A N THR 38.A O no hydrogen 3.205 N/A THR 7.A N LYS 3.A O no hydrogen 3.302 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.936 N/A ASP 15.A N ASP 12.A O no hydrogen 3.357 N/A LEU 22.A N ASN 18.A O no hydrogen 3.300 N/A LYS 23.A N VAL 19.A O no hydrogen 2.829 N/A ARG 24.A N VAL 21.A O no hydrogen 3.289 N/A ARG 24.A NH1 THR 7.A O no hydrogen 3.397 N/A ARG 24.A NH2 THR 7.A O no hydrogen 2.811 N/A PHE 25.A N LEU 22.A O no hydrogen 3.055 N/A LEU 26.A N LYS 23.A O no hydrogen 3.315 N/A SER 27.A N LYS 31.A O no hydrogen 3.038 N/A SER 27.A OG THR 29.A O no hydrogen 2.815 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.315 N/A LEU 33.A N PHE 25.A O no hydrogen 3.282 N/A ARG 35.A NH1 LEU 40.A O no hydrogen 2.484 N/A ARG 37.A N PRO 34.A O no hydrogen 2.833 N/A ARG 37.A NH1 ALA 2.A O no hydrogen 2.925 N/A THR 38.A N PRO 34.A O no hydrogen 3.000 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.382 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 3.143 N/A GLY 39.A N ARG 35.A O no hydrogen 2.819 N/A SER 41.A N GLU 44.A OE1 no hydrogen 3.041 N/A GLU 44.A N SER 41.A OG no hydrogen 3.198 N/A GLN 45.A N SER 41.A O no hydrogen 2.979 N/A GLN 45.A NE2 LEU 33.A O no hydrogen 2.891 N/A ARG 46.A N ALA 42.A O no hydrogen 3.452 N/A ILE 47.A N LYS 43.A O no hydrogen 3.354 N/A LEU 48.A N GLU 44.A O no hydrogen 2.769 N/A ALA 49.A N GLN 45.A O no hydrogen 2.870 N/A THR 51.A N ILE 47.A O no hydrogen 3.041 N/A THR 51.A OG1 LEU 13.A O no hydrogen 3.169 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.987 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.820 N/A ILE 52.A N LEU 48.A O no hydrogen 2.831 N/A LYS 53.A N ALA 49.A O no hydrogen 3.063 N/A ARG 54.A N LYS 50.A O no hydrogen 3.006 N/A ALA 55.A N THR 51.A O no hydrogen 3.061 N/A ARG 56.A N ILE 52.A O no hydrogen 2.805 N/A ILE 57.A N LYS 53.A O no hydrogen 3.294 N/A ILE 57.A N ARG 54.A O no hydrogen 3.165 N/A LEU 58.A N ARG 54.A O no hydrogen 3.351 N/A GLY 59.A N ARG 56.A O no hydrogen 3.170 N/A LEU 60.A N ALA 55.A O no hydrogen 2.972 N/A LEU 61.A N ALA 55.A O no hydrogen 3.467 N/A ARG 69.A NH1 VAL 68.A O no hydrogen 3.354 N/A