Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pnr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N CYS 71.A O no hydrogen 3.482 N/A LEU 3.A N THR 68.A O no hydrogen 2.955 N/A MET 10.A N SER 7.A O no hydrogen 3.453 N/A GLY 13.A N VAL 64.A O no hydrogen 3.012 N/A VAL 15.A N THR 61.A O no hydrogen 2.973 N/A GLN 16.A N GLU 34.A O no hydrogen 2.693 N/A ARG 17.A N GLU 34.A O no hydrogen 3.299 N/A ARG 17.A NE GLU 19.A OE2 no hydrogen 2.462 N/A TRP 18.A N GLU 59.A OE2 no hydrogen 3.121 N/A TRP 18.A NE1 VAL 57.A O no hydrogen 3.162 N/A GLU 19.A N LEU 32.A O no hydrogen 3.222 N/A LYS 20.A NZ ASP 30.A OD2 no hydrogen 3.262 N/A GLU 24.A N LYS 21.A O no hydrogen 2.618 N/A LEU 26.A N GLY 50.A O no hydrogen 2.610 N/A ASP 30.A N SER 27.A O no hydrogen 2.852 N/A LEU 32.A N PHE 44.A O no hydrogen 2.635 N/A ALA 33.A N PHE 44.A O no hydrogen 3.031 N/A GLU 34.A N ARG 17.A O no hydrogen 2.773 N/A ILE 35.A N ILE 42.A O no hydrogen 2.815 N/A GLU 36.A N THR 14.A O no hydrogen 2.810 N/A LYS 39.A N THR 37.A OG1 no hydrogen 2.805 N/A ILE 42.A N ILE 35.A O no hydrogen 2.752 N/A PHE 44.A N ALA 33.A O no hydrogen 2.649 N/A VAL 46.A N ASP 30.A O no hydrogen 2.850 N/A TYR 51.A N VAL 74.A O no hydrogen 3.262 N/A LEU 52.A N GLU 24.A O no hydrogen 2.917 N/A ALA 53.A N ILE 72.A O no hydrogen 3.016 N/A LEU 56.A N LEU 70.A O no hydrogen 2.943 N/A GLY 60.A N VAL 15.A O no hydrogen 2.716 N/A THR 61.A N PRO 58.A O no hydrogen 3.086 N/A THR 61.A OG1 PRO 58.A O no hydrogen 2.601 N/A ASP 63.A N THR 14.A OG1 no hydrogen 3.081 N/A LEU 66.A N THR 11.A O no hydrogen 3.012 N/A GLY 67.A N LEU 3.A O no hydrogen 2.816 N/A THR 68.A N PRO 65.A O no hydrogen 3.347 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.465 N/A LEU 70.A N VAL 1.A O no hydrogen 2.777 N/A ILE 72.A N LYS 54.A O no hydrogen 3.178 N/A VAL 74.A N TYR 51.A O no hydrogen 3.240 N/A