Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.599 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 3.483 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 3.173 N/A LEU 12.A N GLY 8.A O no hydrogen 2.599 N/A LEU 13.A N LEU 9.A O no hydrogen 2.886 N/A GLN 14.A N THR 10.A O no hydrogen 2.736 N/A GLY 15.A N GLU 11.A O no hydrogen 2.992 N/A TYR 16.A N LEU 12.A O no hydrogen 3.259 N/A TYR 16.A OH LEU 28.A O no hydrogen 2.710 N/A THR 17.A N LEU 13.A O no hydrogen 2.612 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.686 N/A VAL 18.A N GLN 14.A O no hydrogen 2.718 N/A GLU 19.A N GLY 15.A O no hydrogen 3.255 N/A VAL 20.A N TYR 16.A O no hydrogen 3.071 N/A LEU 21.A N THR 17.A O no hydrogen 3.194 N/A ARG 22.A N VAL 18.A O no hydrogen 3.052 N/A ARG 22.A NH1 GLU 19.A OE2 no hydrogen 2.952 N/A GLN 23.A N GLU 19.A O no hydrogen 2.981 N/A GLN 23.A NE2 GLU 19.A OE1 no hydrogen 3.273 N/A GLN 24.A N VAL 20.A O no hydrogen 2.726 N/A VAL 29.A N ASP 27.A OD1 no hydrogen 3.337 N/A PHE 31.A N ASP 27.A O no hydrogen 3.017 N/A ALA 32.A N LEU 28.A O no hydrogen 3.205 N/A VAL 33.A N VAL 29.A O no hydrogen 3.380 N/A GLU 34.A N GLU 30.A O no hydrogen 3.158 N/A TYR 35.A N PHE 31.A O no hydrogen 2.858 N/A PHE 36.A N ALA 32.A O no hydrogen 2.801 N/A THR 37.A N VAL 33.A O no hydrogen 2.764 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.293 N/A ARG 38.A N GLU 34.A O no hydrogen 3.180 N/A LEU 39.A N TYR 35.A O no hydrogen 3.420 N/A ARG 40.A N PHE 36.A O no hydrogen 2.977 N/A ARG 40.A NE GLU 41.A OE2 no hydrogen 3.008 N/A ARG 40.A NH1 GLU 41.A OE2 no hydrogen 3.529 N/A GLU 41.A N THR 37.A O no hydrogen 2.683 N/A ALA 42.A N ARG 38.A O no hydrogen 2.679 N/A ALA 42.A N LEU 39.A O no hydrogen 3.226 N/A ARG 43.A NE ARG 40.A O no hydrogen 2.413 N/A ARG 43.A NH2 ARG 40.A O no hydrogen 2.552 N/A