Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hug_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.062 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.307 N/A MET 5.A N HIS 2.A O no hydrogen 3.051 N/A TRP 6.A N TYR 3.A O no hydrogen 2.534 N/A ALA 8.A N ASP 7.A OD1 no hydrogen 2.801 N/A TYR 10.A N TRP 6.A O no hydrogen 2.885 N/A VAL 11.A N ASP 7.A O no hydrogen 3.033 N/A LEU 12.A N ALA 8.A O no hydrogen 2.653 N/A GLY 13.A N TYR 10.A O no hydrogen 3.180 N/A ALA 14.A N ALA 9.A O no hydrogen 2.948 N/A ASP 19.A N SER 16.A OG no hydrogen 3.142 N/A ARG 20.A N SER 16.A O no hydrogen 2.805 N/A ARG 20.A NH1 GLU 24.A OE2 no hydrogen 3.492 N/A ARG 21.A N ALA 17.A O no hydrogen 3.200 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 3.321 N/A GLU 22.A N ALA 18.A O no hydrogen 3.109 N/A PHE 23.A N ASP 19.A O no hydrogen 2.856 N/A GLU 24.A N ARG 20.A O no hydrogen 2.891 N/A ALA 25.A N ARG 21.A O no hydrogen 2.975 N/A HIS 26.A N GLU 22.A O no hydrogen 2.955 N/A LEU 27.A N PHE 23.A O no hydrogen 2.790 N/A ALA 28.A N GLU 24.A O no hydrogen 3.326 N/A ALA 28.A N ALA 25.A O no hydrogen 3.106 N/A GLY 29.A N HIS 26.A O no hydrogen 3.228 N/A CYS 30.A N LEU 27.A O no hydrogen 3.266 N/A CYS 30.A SG HIS 1.A NE2 no hydrogen 4.023 N/A CYS 30.A SG HIS 26.A NE2 no hydrogen 3.276 N/A CYS 33.A SG HIS 1.A NE2 no hydrogen 3.958 N/A CYS 33.A SG HIS 26.A NE2 no hydrogen 3.015 N/A ARG 34.A N CYS 30.A O no hydrogen 2.950 N/A ARG 34.A NE LEU 27.A O no hydrogen 2.742 N/A ARG 34.A NH2 LEU 27.A O no hydrogen 3.434 N/A GLY 35.A N PRO 31.A O no hydrogen 3.090 N/A ALA 36.A N GLU 32.A O no hydrogen 2.885 N/A VAL 37.A N CYS 33.A O no hydrogen 2.948 N/A THR 38.A N ARG 34.A O no hydrogen 3.163 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.075 N/A GLU 39.A N GLY 35.A O no hydrogen 3.045 N/A LEU 40.A N ALA 36.A O no hydrogen 3.326 N/A LEU 40.A N VAL 37.A O no hydrogen 2.888 N/A CYS 41.A SG THR 38.A O no hydrogen 3.465 N/A VAL 43.A N LEU 40.A O no hydrogen 2.867 N/A LEU 47.A N VAL 43.A O no hydrogen 2.766 N/A SER 48.A N PRO 44.A O no hydrogen 2.835 N/A SER 48.A OG PRO 44.A O no hydrogen 3.518 N/A SER 48.A OG ALA 45.A O no hydrogen 2.819 N/A GLN 49.A N LEU 46.A O no hydrogen 3.089 N/A LEU 50.A N LEU 47.A O no hydrogen 3.306 N/A ASP 51.A N GLU 54.A OE1 no hydrogen 2.890 N/A VAL 55.A N ASP 51.A O no hydrogen 3.189 N/A ALA 56.A N ARG 52.A O no hydrogen 2.806 N/A ALA 57.A N ASP 53.A O no hydrogen 2.973 N/A ILE 58.A N GLU 54.A O no hydrogen 3.114 N/A SER 59.A N VAL 55.A O no hydrogen 3.189 N/A GLU 60.A N ALA 56.A O no hydrogen 2.983 N/A SER 61.A N ALA 57.A O no hydrogen 3.138 N/A ALA 62.A N SER 59.A O no hydrogen 3.000 N/A