Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.816 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.191 N/A GLN 6.A N SER 3.A OG no hydrogen 3.249 N/A LYS 7.A N SER 3.A O no hydrogen 3.213 N/A GLU 8.A N ASP 4.A O no hydrogen 3.162 N/A THR 9.A N GLU 5.A O no hydrogen 3.134 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.648 N/A ILE 10.A N GLN 6.A O no hydrogen 2.873 N/A LEU 11.A N LYS 7.A O no hydrogen 2.883 N/A LYS 12.A N GLU 8.A O no hydrogen 2.822 N/A ALA 13.A N THR 9.A O no hydrogen 3.054 N/A LEU 14.A N ILE 10.A O no hydrogen 2.967 N/A ASN 15.A N LEU 11.A O no hydrogen 2.878 N/A ASP 16.A N LYS 12.A O no hydrogen 2.910 N/A ALA 17.A N ALA 13.A O no hydrogen 2.983 N/A ILE 18.A N LEU 14.A O no hydrogen 2.898 N/A GLU 19.A N ASN 15.A O no hydrogen 2.827 N/A LYS 20.A N ASP 16.A O no hydrogen 2.948 N/A GLY 21.A N ALA 17.A O no hydrogen 3.074 N/A TRP 23.A NE1 ALA 17.A O no hydrogen 2.905 N/A LYS 25.A N PRO 22.A O no hydrogen 3.079 N/A LEU 29.A N SER 26.A OG no hydrogen 2.961 N/A ARG 30.A N SER 26.A O no hydrogen 2.923 N/A VAL 31.A N ASN 27.A O no hydrogen 3.096 N/A ILE 32.A N PHE 28.A O no hydrogen 3.206 N/A GLY 33.A N LEU 29.A O no hydrogen 2.793 N/A LYS 34.A N ARG 30.A O no hydrogen 2.835 N/A LYS 35.A N VAL 31.A O no hydrogen 2.808 N/A LEU 36.A N ILE 32.A O no hydrogen 3.002 N/A ILE 37.A N GLY 33.A O no hydrogen 2.994 N/A ALA 38.A N LYS 34.A O no hydrogen 2.898 N/A ILE 39.A N LYS 35.A O no hydrogen 2.823 N/A ARG 40.A N LEU 36.A O no hydrogen 3.061 N/A ARG 40.A NH1 ASN 15.A OD1 no hydrogen 2.654 N/A ASP 41.A N ILE 37.A O no hydrogen 3.004 N/A ARG 42.A N ALA 38.A O no hydrogen 3.014 N/A PHE 43.A N ILE 39.A O no hydrogen 3.084 N/A LEU 44.A N ARG 40.A O no hydrogen 2.826 N/A LYS 45.A N ASP 41.A O no hydrogen 2.966 N/A ARG 46.A N ARG 42.A O no hydrogen 3.257 N/A ARG 46.A N PHE 43.A O no hydrogen 3.164 N/A ILE 47.A N PHE 43.A O no hydrogen 3.128 N/A