Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8da4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LYS 2.A O no hydrogen 3.370 N/A SER 8.A N ASN 4.A O no hydrogen 2.930 N/A VAL 9.A N LYS 5.A O no hydrogen 2.936 N/A ALA 10.A N GLU 6.A O no hydrogen 3.116 N/A GLY 11.A N PHE 7.A O no hydrogen 2.723 N/A ARG 12.A N SER 8.A O no hydrogen 3.173 N/A GLU 13.A N VAL 9.A O no hydrogen 3.113 N/A ILE 14.A N ALA 10.A O no hydrogen 2.819 N/A ILE 15.A N GLY 11.A O no hydrogen 3.166 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.160 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.983 N/A LEU 17.A N ILE 14.A O no hydrogen 3.074 N/A ASN 19.A N ASN 46.A OD1 no hydrogen 2.816 N/A LEU 20.A N LEU 17.A O no hydrogen 3.247 N/A ASN 21.A N GLN 24.A OE1 no hydrogen 3.090 N/A GLN 24.A N ASN 21.A OD1 no hydrogen 3.009 N/A GLN 24.A NE2 GLN 49.A OE1 no hydrogen 2.949 N/A PHE 26.A N GLN 24.A O no hydrogen 3.037 N/A SER 29.A N ALA 25.A O no hydrogen 3.028 N/A SER 29.A OG ALA 25.A O no hydrogen 3.275 N/A LEU 30.A N PHE 26.A O no hydrogen 2.889 N/A TRP 31.A N VAL 27.A O no hydrogen 2.832 N/A ASP 32.A N MET 28.A O no hydrogen 3.015 N/A ASP 33.A N LEU 30.A O no hydrogen 3.229 N/A GLN 36.A N ASP 33.A O no hydrogen 2.960 N/A SER 37.A N PRO 34.A O no hydrogen 3.159 N/A SER 37.A OG GLU 6.A OE2 no hydrogen 2.545 N/A ASN 39.A ND2 GLN 36.A OE1 no hydrogen 3.209 N/A LEU 40.A N GLN 36.A O no hydrogen 2.889 N/A LEU 41.A N SER 37.A O no hydrogen 2.883 N/A ALA 42.A N ALA 38.A O no hydrogen 2.934 N/A GLU 43.A N ASN 39.A O no hydrogen 2.917 N/A ALA 44.A N LEU 40.A O no hydrogen 2.813 N/A ASN 46.A N ALA 44.A O no hydrogen 2.856 N/A ASN 46.A ND2 ASP 47.A OD1 no hydrogen 2.755 N/A GLN 49.A N LEU 45.A O no hydrogen 3.007 N/A GLN 49.A N ASN 46.A O no hydrogen 3.132 N/A GLN 49.A NE2 ASN 19.A O no hydrogen 2.776 N/A GLN 49.A NE2 GLN 24.A OE1 no hydrogen 3.219 N/A ALA 50.A N ASP 47.A O no hydrogen 3.399 N/A