Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2i_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.689 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.696 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.259 N/A LYS 7.A N THR 3.A O no hydrogen 2.952 N/A ALA 8.A N ARG 4.A O no hydrogen 2.912 N/A ARG 9.A N PHE 5.A O no hydrogen 2.917 N/A ILE 10.A N GLU 6.A O no hydrogen 2.891 N/A ILE 11.A N LYS 7.A O no hydrogen 2.950 N/A GLY 12.A N ALA 8.A O no hydrogen 2.887 N/A ALA 13.A N ARG 9.A O no hydrogen 2.933 N/A ARG 14.A N ILE 10.A O no hydrogen 2.925 N/A ARG 14.A NE GLU 41.A OE1 no hydrogen 2.788 N/A ARG 14.A NH1 GLN 17.A OE1 no hydrogen 3.135 N/A ARG 14.A NH2 GLU 41.A OE1 no hydrogen 2.617 N/A ARG 14.A NH2 GLU 41.A OE2 no hydrogen 3.001 N/A ALA 15.A N ILE 11.A O no hydrogen 2.901 N/A LEU 16.A N GLY 12.A O no hydrogen 3.256 N/A GLN 17.A N ALA 13.A O no hydrogen 2.947 N/A ILE 18.A N ARG 14.A O no hydrogen 2.896 N/A SER 19.A N ALA 15.A O no hydrogen 2.910 N/A SER 19.A OG LEU 16.A O no hydrogen 2.923 N/A MET 20.A N LEU 16.A O no hydrogen 2.918 N/A GLY 21.A N GLN 17.A O no hydrogen 3.230 N/A GLY 21.A N ILE 18.A O no hydrogen 3.205 N/A ALA 22.A N GLN 17.A O no hydrogen 2.948 N/A LEU 25.A N GLU 41.A OE2 no hydrogen 2.859 N/A ALA 37.A N THR 33.A O no hydrogen 2.947 N/A ALA 38.A N PRO 34.A O no hydrogen 2.906 N/A ILE 39.A N LEU 35.A O no hydrogen 2.950 N/A LEU 40.A N GLU 36.A O no hydrogen 2.871 N/A GLU 41.A N ALA 37.A O no hydrogen 2.934 N/A PHE 42.A N ALA 38.A O no hydrogen 2.912 N/A GLU 43.A N ILE 39.A O no hydrogen 2.959 N/A LYS 44.A N LEU 40.A O no hydrogen 2.993 N/A GLY 45.A N PHE 42.A O no hydrogen 2.779 N/A VAL 46.A N GLU 41.A O no hydrogen 3.122 N/A ILE 47.A N GLY 45.A O no hydrogen 3.178 N/A ARG 53.A NH1 LYS 1.A O no hydrogen 3.386 N/A