Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vvn_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.332 N/A GLN 6.A N VAL 2.A O no hydrogen 2.917 N/A LEU 7.A N SER 3.A O no hydrogen 2.897 N/A MET 8.A N GLU 4.A O no hydrogen 2.924 N/A HIS 9.A N ILE 5.A O no hydrogen 2.954 N/A ASN 10.A N GLN 6.A O no hydrogen 2.944 N/A LEU 11.A N LEU 7.A O no hydrogen 2.901 N/A GLY 12.A N MET 8.A O no hydrogen 2.922 N/A LYS 13.A N HIS 9.A O no hydrogen 2.973 N/A HIS 14.A N ASN 10.A O no hydrogen 2.965 N/A SER 17.A N HIS 14.A O no hydrogen 2.589 N/A LEU 24.A N ARG 20.A O no hydrogen 2.634 N/A ARG 25.A N VAL 21.A O no hydrogen 2.877 N/A LYS 26.A N GLU 22.A O no hydrogen 2.974 N/A LYS 27.A N TRP 23.A O no hydrogen 2.932 N/A LEU 28.A N LEU 24.A O no hydrogen 2.909 N/A GLN 29.A N ARG 25.A O no hydrogen 2.930 N/A ASP 30.A N LYS 26.A O no hydrogen 2.914 N/A VAL 31.A N LYS 27.A O no hydrogen 2.918 N/A HIS 32.A N LEU 28.A O no hydrogen 2.919 N/A ASN 33.A N GLN 29.A O no hydrogen 2.931 N/A PHE 34.A N ASP 30.A O no hydrogen 2.932 N/A