Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1huc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 6.A OD1 no hydrogen 2.875 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.977 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.101 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.821 N/A GLU 9.A N ASP 6.A O no hydrogen 2.991 N/A GLN 10.A N ASP 6.A O no hydrogen 3.358 N/A TRP 11.A N ALA 7.A O no hydrogen 3.105 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.576 N/A CYS 14.A N TRP 11.A O no hydrogen 3.237 N/A THR 16.A OG1 ASP 40.A OD1 no hydrogen 2.874 N/A ILE 17.A N CYS 14.A O no hydrogen 3.146 N/A GLU 19.A N THR 16.A O no hydrogen 2.761 N/A GLN 23.A NE2 CYS 26.A O no hydrogen 3.021 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.150 N/A CYS 26.A N GLY 24.A O no hydrogen 3.128 N/A SER 28.A OG GLN 23.A O no hydrogen 3.199 N/A SER 28.A OG CYS 26.A O no hydrogen 3.413 N/A ALA 31.A N SER 28.A O no hydrogen 2.719 N/A PHE 32.A N SER 28.A O no hydrogen 3.396 N/A GLY 33.A N CYS 29.A O no hydrogen 2.987 N/A VAL 35.A N ALA 31.A O no hydrogen 2.766 N/A GLU 36.A N PHE 32.A O no hydrogen 2.903 N/A ALA 37.A N GLY 33.A O no hydrogen 3.036 N/A ILE 38.A N ALA 34.A O no hydrogen 3.069 N/A SER 39.A N VAL 35.A O no hydrogen 2.782 N/A SER 39.A OG VAL 35.A O no hydrogen 2.797 N/A ASP 40.A N GLU 36.A O no hydrogen 3.169 N/A ARG 41.A N ALA 37.A O no hydrogen 3.016 N/A ILE 42.A N ILE 38.A O no hydrogen 3.206 N/A ILE 42.A N SER 39.A O no hydrogen 3.314 N/A CYS 43.A N ASP 40.A O no hydrogen 3.034 N/A CYS 43.A SG GLN 13.A O no hydrogen 3.923 N/A ILE 44.A N ASP 40.A O no hydrogen 2.967 N/A HIS 45.A N ARG 41.A O no hydrogen 2.901 N/A HIS 45.A ND1 ARG 41.A O no hydrogen 2.951 N/A THR 46.A N CYS 43.A O no hydrogen 3.019 N/A