Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7au3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 3.097 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.944 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.846 N/A GLN 12.A N ILE 8.A O no hydrogen 2.844 N/A ALA 13.A N ARG 9.A O no hydrogen 2.994 N/A THR 14.A N HIS 10.A O no hydrogen 2.922 N/A THR 14.A OG1 HIS 10.A O no hydrogen 2.717 N/A PHE 15.A N GLN 11.A O no hydrogen 2.979 N/A ALA 16.A N GLN 12.A O no hydrogen 2.998 N/A GLY 17.A N ALA 13.A O no hydrogen 2.977 N/A PHE 18.A N THR 14.A O no hydrogen 2.775 N/A ILE 19.A N PHE 15.A O no hydrogen 2.883 N/A LYS 20.A N ALA 16.A O no hydrogen 2.882 N/A GLY 21.A N GLY 17.A O no hydrogen 2.822 N/A ALA 22.A N PHE 18.A O no hydrogen 3.017 N/A THR 23.A N ILE 19.A O no hydrogen 3.337 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.025 N/A TRP 24.A N LYS 20.A O no hydrogen 3.164 N/A VAL 25.A N GLY 21.A O no hydrogen 2.944 N/A SER 26.A N ALA 22.A O no hydrogen 2.827 N/A SER 26.A OG ALA 22.A O no hydrogen 2.859 N/A ILE 27.A N THR 23.A O no hydrogen 2.910 N/A LEU 28.A N TRP 24.A O no hydrogen 2.833 N/A SER 29.A N VAL 25.A O no hydrogen 2.891 N/A SER 29.A OG VAL 25.A O no hydrogen 2.997 N/A ILE 30.A N SER 26.A O no hydrogen 2.953 N/A ALA 31.A N ILE 27.A O no hydrogen 2.823 N/A VAL 32.A N LEU 28.A O no hydrogen 2.992 N/A LEU 33.A N SER 29.A O no hydrogen 3.161 N/A VAL 34.A N ILE 30.A O no hydrogen 2.914 N/A PHE 35.A N ALA 31.A O no hydrogen 2.786 N/A LEU 36.A N VAL 32.A O no hydrogen 2.899 N/A ALA 37.A N LEU 33.A O no hydrogen 2.930 N/A LEU 38.A N VAL 34.A O no hydrogen 2.958 N/A ALA 39.A N PHE 35.A O no hydrogen 2.603 N/A ASN 40.A N LEU 36.A O no hydrogen 2.513 N/A