Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LEU 8.A O no hydrogen 2.562 N/A TYR 18.A OH PRO 35.A O no hydrogen 3.058 N/A LEU 19.A N LYS 61.A O no hydrogen 3.051 N/A MET 24.A N PRO 21.A O no hydrogen 3.421 N/A GLY 29.A N VAL 46.A O no hydrogen 3.050 N/A CYS 30.A SG LYS 27.A O no hydrogen 2.792 N/A CYS 30.A SG ALA 28.A O no hydrogen 3.750 N/A ARG 31.A N ASP 68.A OD2 no hydrogen 2.980 N/A VAL 32.A N GLY 44.A O no hydrogen 3.031 N/A ARG 33.A N GLU 65.A O no hydrogen 2.658 N/A ARG 33.A NH1 GLU 65.A OE2 no hydrogen 3.415 N/A VAL 34.A N ARG 42.A O no hydrogen 2.978 N/A LYS 38.A NZ GLN 39.A OE1 no hydrogen 3.219 N/A GLY 44.A N VAL 32.A O no hydrogen 3.014 N/A VAL 46.A N CYS 30.A O no hydrogen 2.881 N/A ALA 52.A N SER 50.A OG no hydrogen 3.014 N/A SER 53.A OG ASP 17.A OD2 no hydrogen 2.769 N/A LEU 55.A N SER 53.A OG no hydrogen 3.053 N/A GLU 59.A N PRO 56.A O no hydrogen 2.803 N/A LYS 61.A NZ PHE 36.A O no hydrogen 2.636 N/A VAL 63.A N LEU 19.A O no hydrogen 2.787 N/A VAL 64.A N ARG 33.A O no hydrogen 3.147 N/A LEU 67.A N ARG 31.A O no hydrogen 3.092 N/A VAL 72.A N GLY 29.A O no hydrogen 3.257 N/A TRP 78.A N THR 74.A O no hydrogen 2.754 N/A ARG 79.A N HIS 75.A O no hydrogen 3.327 N/A LEU 80.A N SER 76.A O no hydrogen 2.915 N/A LEU 81.A N VAL 77.A O no hydrogen 2.838 N/A LEU 82.A N TRP 78.A O no hydrogen 2.974 N/A TRP 83.A N ARG 79.A O no hydrogen 3.063 N/A ALA 84.A N LEU 80.A O no hydrogen 2.563 N/A ALA 85.A N LEU 81.A O no hydrogen 2.759 N/A ASP 86.A N LEU 82.A O no hydrogen 3.114 N/A TYR 87.A N TRP 83.A O no hydrogen 2.782 N/A TYR 88.A N ALA 84.A O no hydrogen 3.185 N/A HIS 89.A N ASP 86.A O no hydrogen 3.166 N/A HIS 90.A N ALA 85.A O no hydrogen 2.769 N/A VAL 95.A N PRO 91.A O no hydrogen 3.040 N/A LEU 96.A N ILE 92.A O no hydrogen 2.980 N/A PHE 97.A N GLY 93.A O no hydrogen 3.029 N/A HIS 98.A N ASP 94.A O no hydrogen 3.278 N/A HIS 98.A N VAL 95.A O no hydrogen 3.176 N/A ALA 99.A N VAL 95.A O no hydrogen 3.038 N/A LEU 100.A N LEU 96.A O no hydrogen 3.205 N/A LEU 103.A N ALA 99.A O no hydrogen 2.817 N/A LEU 104.A N LEU 100.A O no hydrogen 3.091 N/A ARG 105.A N PRO 101.A O no hydrogen 2.945 N/A