Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 17.A OE1 no hydrogen 3.125 N/A ILE 3.A N ALA 15.A O no hydrogen 2.900 N/A VAL 7.A N GLU 12.A O no hydrogen 2.845 N/A VAL 9.A N ILE 10.A O no hydrogen 2.322 N/A GLU 12.A N VAL 7.A O no hydrogen 2.926 N/A ILE 13.A N LEU 23.A O no hydrogen 2.977 N/A ALA 15.A N ILE 3.A O no hydrogen 2.795 N/A VAL 16.A N SER 19.A O no hydrogen 2.880 N/A GLU 17.A N GLY 1.A O no hydrogen 2.764 N/A SER 19.A N VAL 16.A O no hydrogen 2.858 N/A LYS 20.A N GLN 31.A O no hydrogen 2.846 N/A LYS 20.A NZ GLU 17.A O no hydrogen 3.355 N/A ILE 21.A N LEU 14.A O no hydrogen 2.848 N/A ALA 22.A N GLN 29.A O no hydrogen 2.874 N/A LEU 23.A N ILE 13.A O no hydrogen 2.858 N/A THR 24.A N GLY 27.A O no hydrogen 2.905 N/A THR 24.A OG1 GLY 27.A O no hydrogen 3.564 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.343 N/A GLY 27.A N THR 24.A O no hydrogen 3.146 N/A ILE 28.A N LEU 40.A O no hydrogen 2.917 N/A GLN 29.A N ALA 22.A O no hydrogen 2.927 N/A GLN 29.A NE2 GLN 31.A OE1 no hydrogen 2.910 N/A LEU 30.A N ILE 38.A O no hydrogen 2.858 N/A GLN 31.A N LYS 20.A O no hydrogen 2.888 N/A VAL 32.A N THR 36.A O no hydrogen 3.048 N/A GLY 33.A N GLU 18.A O no hydrogen 2.978 N/A VAL 37.A N VAL 48.A O no hydrogen 2.925 N/A ILE 38.A N LEU 30.A O no hydrogen 2.804 N/A ARG 39.A N THR 46.A O no hydrogen 2.863 N/A LEU 40.A N ILE 28.A O no hydrogen 2.817 N/A SER 41.A N GLY 44.A O no hydrogen 2.929 N/A LYS 42.A NZ PRO 25.A O no hydrogen 2.597 N/A ASP 43.A N SER 41.A OG no hydrogen 3.031 N/A GLY 44.A N SER 41.A O no hydrogen 3.314 N/A GLY 44.A N SER 41.A OG no hydrogen 3.338 N/A THR 46.A N ARG 39.A O no hydrogen 2.886 N/A VAL 48.A N VAL 37.A O no hydrogen 2.928 N/A ILE 54.A N LEU 57.A O no hydrogen 2.876 N/A LEU 57.A N ILE 54.A O no hydrogen 2.968 N/A HIS 59.A N VAL 52.A O no hydrogen 2.806 N/A HIS 61.A NE2 GLY 50.A O no hydrogen 2.984 N/A