Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.331 N/A LYS 6.A NZ GLU 3.A OE1 no hydrogen 2.432 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.268 N/A ASN 7.A N GLU 3.A O no hydrogen 2.906 N/A ARG 8.A N SER 4.A O no hydrogen 2.900 N/A GLU 9.A N MET 5.A O no hydrogen 2.947 N/A LEU 10.A N LYS 6.A O no hydrogen 2.951 N/A LYS 11.A N ASN 7.A O no hydrogen 2.922 N/A ARG 12.A N ARG 8.A O no hydrogen 2.909 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 2.798 N/A GLN 13.A N GLU 9.A O no hydrogen 2.933 N/A LEU 14.A N LEU 10.A O no hydrogen 2.945 N/A THR 15.A N LYS 11.A O no hydrogen 2.931 N/A VAL 16.A N ARG 12.A O no hydrogen 2.880 N/A ALA 17.A N GLN 13.A O no hydrogen 2.994 N/A LYS 18.A N THR 15.A O no hydrogen 3.254 N/A LYS 21.A N TYR 19.A O no hydrogen 2.455 N/A GLU 25.A N LYS 21.A O no hydrogen 3.184 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.045 N/A LEU 26.A N LYS 22.A O no hydrogen 2.936 N/A LYS 27.A N ARG 23.A O no hydrogen 2.876 N/A ALA 28.A N ALA 24.A O no hydrogen 2.942 N/A ILE 29.A N GLU 25.A O no hydrogen 2.840 N/A ILE 30.A N LEU 26.A O no hydrogen 2.963 N/A ALA 31.A N LYS 27.A O no hydrogen 2.899 N/A ASN 32.A N ILE 29.A O no hydrogen 3.361 N/A SER 35.A OG ILE 29.A O no hydrogen 3.388 N/A SER 36.A OG SER 35.A O no hydrogen 2.365 N/A ARG 40.A N SER 36.A O no hydrogen 3.282 N/A ARG 40.A NE SER 35.A OG no hydrogen 2.290 N/A TRP 41.A N ALA 37.A O no hydrogen 2.909 N/A ASN 42.A N GLU 38.A O no hydrogen 2.911 N/A ALA 43.A N GLU 39.A O no hydrogen 2.899 N/A GLN 44.A N ARG 40.A O no hydrogen 2.920 N/A VAL 45.A N TRP 41.A O no hydrogen 2.938 N/A ALA 46.A N ASN 42.A O no hydrogen 2.901 N/A LEU 47.A N ALA 43.A O no hydrogen 2.877 N/A GLN 48.A N GLN 44.A O no hydrogen 2.909 N/A LYS 49.A N VAL 45.A O no hydrogen 2.907 N/A LYS 49.A N ALA 46.A O no hydrogen 3.154 N/A GLN 50.A N LEU 47.A O no hydrogen 3.358 N/A SER 55.A OG ARG 52.A O no hydrogen 3.555 N/A ARG 58.A N SER 55.A O no hydrogen 3.330 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.073 N/A LEU 59.A N ALA 56.A O no hydrogen 3.422 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.398 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.408 N/A ARG 64.A N GLY 77.A O no hydrogen 3.511 N/A GLY 67.A N CYS 63.A O no hydrogen 2.662 N/A TYR 73.A N LEU 78.A O no hydrogen 3.355 N/A LEU 83.A N SER 79.A O no hydrogen 3.318 N/A ALA 86.A N LYS 82.A O no hydrogen 2.941 N/A ALA 87.A N LEU 83.A O no hydrogen 2.871 N/A MET 88.A N ARG 84.A O no hydrogen 2.933 N/A GLY 90.A N ALA 87.A O no hydrogen 3.225 N/A ASP 91.A N ALA 86.A O no hydrogen 3.218 N/A