Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7udb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLN 1.A O no hydrogen 3.206 N/A ALA 5.A N GLN 2.A O no hydrogen 3.097 N/A GLN 6.A NE2 GLU 9.A OE2 no hydrogen 2.382 N/A GLU 9.A N ASP 8.A OD1 no hydrogen 2.816 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.931 N/A VAL 11.A N VAL 7.A O no hydrogen 2.885 N/A ASP 12.A N ASP 8.A O no hydrogen 2.937 N/A ILE 13.A N GLU 9.A O no hydrogen 2.908 N/A MET 14.A N VAL 10.A O no hydrogen 2.878 N/A ARG 15.A N VAL 11.A O no hydrogen 2.879 N/A VAL 16.A N ASP 12.A O no hydrogen 2.948 N/A ASN 17.A N ILE 13.A O no hydrogen 2.897 N/A VAL 18.A N MET 14.A O no hydrogen 2.932 N/A ASP 19.A N ARG 15.A O no hydrogen 2.924 N/A LYS 20.A N VAL 16.A O no hydrogen 2.882 N/A VAL 21.A N ASN 17.A O no hydrogen 2.918 N/A LEU 22.A N VAL 18.A O no hydrogen 2.927 N/A GLU 23.A N ASP 19.A O no hydrogen 2.913 N/A ARG 24.A N LYS 20.A O no hydrogen 2.816 N/A ASP 25.A N VAL 21.A O no hydrogen 2.985 N/A ASP 25.A N LEU 22.A O no hydrogen 3.262 N/A GLN 26.A N GLU 23.A O no hydrogen 3.255 N/A LYS 27.A N GLU 23.A O no hydrogen 2.873 N/A SER 29.A OG GLN 26.A OE1 no hydrogen 3.354 N/A GLU 30.A N GLN 26.A O no hydrogen 2.967 N/A LEU 31.A N LYS 27.A O no hydrogen 2.880 N/A ASP 32.A N LEU 28.A O no hydrogen 2.893 N/A ASP 33.A N SER 29.A O no hydrogen 2.894 N/A ARG 34.A N GLU 30.A O no hydrogen 2.947 N/A ALA 35.A N LEU 31.A O no hydrogen 2.887 N/A ASP 36.A N ASP 32.A O no hydrogen 2.887 N/A ALA 37.A N ASP 33.A O no hydrogen 2.911 N/A LEU 38.A N ARG 34.A O no hydrogen 2.917 N/A GLN 39.A N ALA 35.A O no hydrogen 2.909 N/A ALA 40.A N ASP 36.A O no hydrogen 2.899 N/A GLY 41.A N ALA 37.A O no hydrogen 2.906 N/A ALA 42.A N LEU 38.A O no hydrogen 2.913 N/A ALA 42.A N GLN 39.A O no hydrogen 3.266 N/A SER 43.A N ALA 40.A O no hydrogen 3.428 N/A GLN 44.A N GLY 41.A O no hydrogen 3.300 N/A