Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iur_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 4.A O no hydrogen 3.401 N/A GLU 9.A N VAL 5.A O no hydrogen 3.252 N/A LEU 10.A N GLU 6.A O no hydrogen 2.865 N/A GLN 11.A N ARG 7.A O no hydrogen 2.787 N/A ALA 12.A N ALA 8.A O no hydrogen 2.816 N/A ARG 13.A N GLU 9.A O no hydrogen 2.884 N/A ILE 14.A N LEU 10.A O no hydrogen 2.984 N/A ALA 15.A N GLN 11.A O no hydrogen 2.806 N/A PHE 16.A N ALA 12.A O no hydrogen 2.939 N/A LEU 17.A N ARG 13.A O no hydrogen 2.945 N/A GLN 18.A N ILE 14.A O no hydrogen 2.974 N/A GLY 19.A N ALA 15.A O no hydrogen 3.111 N/A GLU 20.A N PHE 16.A O no hydrogen 3.085 N/A ARG 21.A N LEU 17.A O no hydrogen 2.696 N/A LYS 22.A N GLN 18.A O no hydrogen 3.127 N/A GLY 23.A N GLY 19.A O no hydrogen 3.450 N/A GLN 24.A N GLU 20.A O no hydrogen 3.077 N/A GLU 25.A N ARG 21.A O no hydrogen 2.982 N/A ASN 26.A N LYS 22.A O no hydrogen 3.047 N/A LEU 27.A N GLY 23.A O no hydrogen 2.732 N/A LEU 27.A N GLN 24.A O no hydrogen 3.020 N/A LYS 28.A N GLN 24.A O no hydrogen 3.055 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.717 N/A LYS 29.A N GLU 25.A O no hydrogen 3.208 N/A LEU 31.A N LEU 27.A O no hydrogen 3.096 N/A VAL 32.A N LYS 28.A O no hydrogen 2.983 N/A ARG 33.A N LYS 29.A O no hydrogen 3.303 N/A ARG 33.A NH2 ASP 30.A OD1 no hydrogen 3.171 N/A ARG 34.A N ASP 30.A O no hydrogen 2.873 N/A ILE 35.A N LEU 31.A O no hydrogen 3.018 N/A LYS 36.A N VAL 32.A O no hydrogen 2.853 N/A MET 37.A N ARG 33.A O no hydrogen 2.620 N/A LEU 38.A N ARG 34.A O no hydrogen 2.732 N/A GLU 39.A N ILE 35.A O no hydrogen 2.660 N/A TYR 40.A N LYS 36.A O no hydrogen 2.876 N/A ALA 41.A N MET 37.A O no hydrogen 3.036 N/A LEU 42.A N LEU 38.A O no hydrogen 2.798 N/A LYS 43.A N GLU 39.A O no hydrogen 2.844 N/A GLN 44.A N TYR 40.A O no hydrogen 2.909 N/A GLU 45.A N ALA 41.A O no hydrogen 2.941 N/A ARG 46.A N LEU 42.A O no hydrogen 3.149 N/A ALA 47.A N GLN 44.A O no hydrogen 3.070 N/A