Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vl9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASN 1.A OD1 no hydrogen 3.273 N/A ILE 5.A N ASN 1.A O no hydrogen 2.733 N/A ALA 6.A N THR 2.A O no hydrogen 2.906 N/A GLN 7.A N ALA 3.A O no hydrogen 2.812 N/A ALA 8.A N SER 4.A O no hydrogen 2.712 N/A ARG 9.A N ILE 5.A O no hydrogen 2.798 N/A LYS 10.A N ALA 6.A O no hydrogen 3.029 N/A LEU 11.A N GLN 7.A O no hydrogen 3.035 N/A VAL 12.A N ALA 8.A O no hydrogen 3.058 N/A GLU 13.A N ARG 9.A O no hydrogen 2.929 N/A GLN 14.A N LYS 10.A O no hydrogen 2.920 N/A LEU 15.A N LEU 11.A O no hydrogen 2.868 N/A LYS 16.A N VAL 12.A O no hydrogen 2.904 N/A MET 17.A N GLU 13.A O no hydrogen 3.487 N/A GLU 18.A N GLN 14.A O no hydrogen 2.947 N/A ALA 19.A N LEU 15.A O no hydrogen 2.913 N/A ALA 19.A N LYS 16.A O no hydrogen 2.942 N/A ASN 20.A N LYS 16.A O no hydrogen 3.173 N/A ALA 29.A N LYS 25.A O no hydrogen 3.378 N/A ALA 30.A N VAL 26.A O no hydrogen 2.888 N/A ALA 31.A N SER 27.A O no hydrogen 2.904 N/A ASP 32.A N LYS 28.A O no hydrogen 2.901 N/A LEU 33.A N ALA 29.A O no hydrogen 2.960 N/A MET 34.A N ALA 30.A O no hydrogen 2.925 N/A ALA 35.A N ALA 31.A O no hydrogen 2.864 N/A TYR 36.A N ASP 32.A O no hydrogen 2.918 N/A CYS 37.A N LEU 33.A O no hydrogen 3.013 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.401 N/A GLU 38.A N MET 34.A O no hydrogen 2.927 N/A ALA 39.A N ALA 35.A O no hydrogen 2.911 N/A HIS 40.A N TYR 36.A O no hydrogen 3.230 N/A ASP 44.A N ALA 41.A O no hydrogen 3.455 N/A LEU 47.A N ASP 44.A O no hydrogen 3.222 N/A THR 48.A N ASP 44.A O no hydrogen 3.111 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.355 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.590 N/A GLU 54.A N PRO 51.A O no hydrogen 3.100 N/A ASN 55.A N ALA 52.A O no hydrogen 3.401 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.325 N/A ARG 58.A N ASN 55.A O no hydrogen 3.365 N/A ARG 58.A NE ALA 52.A O no hydrogen 3.473 N/A ARG 58.A NH2 SER 53.A O no hydrogen 2.917 N/A