Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kdo_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 2.808 N/A LEU 6.A N GLU 2.A O no hydrogen 2.867 N/A LYS 7.A N LYS 3.A O no hydrogen 2.982 N/A MET 8.A N ASP 4.A O no hydrogen 3.409 N/A GLU 9.A N LYS 5.A O no hydrogen 3.025 N/A VAL 10.A N LEU 6.A O no hydrogen 2.880 N/A ASP 11.A N LYS 7.A O no hydrogen 2.914 N/A GLN 12.A N MET 8.A O no hydrogen 2.869 N/A GLN 12.A NE2 GLU 16.A OE1 no hydrogen 2.767 N/A LEU 13.A N GLU 9.A O no hydrogen 2.843 N/A LYS 14.A N VAL 10.A O no hydrogen 2.918 N/A LYS 15.A N ASP 11.A O no hydrogen 3.271 N/A GLU 16.A N GLN 12.A O no hydrogen 2.988 N/A VAL 17.A N LEU 13.A O no hydrogen 2.932 N/A THR 18.A N LYS 15.A O no hydrogen 3.163 N/A THR 18.A OG1 LYS 15.A O no hydrogen 2.860 N/A LEU 19.A N GLU 16.A O no hydrogen 3.351 N/A ARG 21.A NH2 GLU 16.A O no hydrogen 2.948 N/A CYS 27.A N LEU 23.A O no hydrogen 3.262 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.545 N/A CYS 28.A N VAL 24.A O no hydrogen 2.806 N/A CYS 28.A SG VAL 24.A O no hydrogen 3.290 N/A GLU 29.A N SER 25.A O no hydrogen 2.900 N/A GLU 30.A N LYS 26.A O no hydrogen 3.067 N/A PHE 31.A N CYS 27.A O no hydrogen 2.960 N/A ARG 32.A N CYS 28.A O no hydrogen 2.855 N/A ARG 32.A NE ASP 33.A OD1 no hydrogen 2.814 N/A ARG 32.A NH2 ASP 33.A OD1 no hydrogen 3.183 N/A ASP 33.A N GLU 29.A O no hydrogen 2.876 N/A TYR 34.A N GLU 30.A O no hydrogen 2.979 N/A VAL 35.A N PHE 31.A O no hydrogen 3.089 N/A GLU 36.A N ARG 32.A O no hydrogen 2.826 N/A GLU 37.A N ASP 33.A O no hydrogen 3.087 N/A ARG 38.A N VAL 35.A O no hydrogen 2.982 N/A ARG 38.A NH1 TYR 34.A O no hydrogen 3.057 N/A ARG 38.A NH1 GLU 37.A OE1 no hydrogen 3.095 N/A SER 39.A N VAL 35.A O no hydrogen 2.826 N/A SER 39.A OG VAL 35.A O no hydrogen 3.459 N/A GLU 41.A N ARG 38.A O no hydrogen 3.014 N/A ASP 42.A N SER 39.A O no hydrogen 3.232 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.983 N/A VAL 45.A N ASP 42.A O no hydrogen 2.888 N/A LYS 46.A N ASP 42.A O no hydrogen 2.943 N/A GLY 47.A N PRO 43.A O no hydrogen 2.836 N/A LYS 52.A N PRO 49.A O no hydrogen 2.894 N/A ASN 53.A N GLU 50.A O no hydrogen 3.369 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 2.870 N/A LYS 56.A N ASN 53.A O no hydrogen 3.023 N/A