Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 TYR 5.A O no hydrogen 3.310 N/A LEU 15.A N ASP 11.A O no hydrogen 3.026 N/A ARG 16.A N TYR 12.A O no hydrogen 2.942 N/A ARG 16.A NH1 TYR 12.A OH no hydrogen 3.058 N/A GLU 17.A N GLN 13.A O no hydrogen 2.964 N/A LYS 18.A N VAL 14.A O no hydrogen 2.861 N/A ALA 19.A N LEU 15.A O no hydrogen 2.985 N/A ALA 20.A N ARG 16.A O no hydrogen 2.928 N/A SER 21.A N GLU 17.A O no hydrogen 2.927 N/A SER 21.A OG GLU 17.A O no hydrogen 3.078 N/A SER 21.A OG LYS 18.A O no hydrogen 3.201 N/A GLN 22.A N LYS 18.A O no hydrogen 2.950 N/A ARG 23.A N ALA 19.A O no hydrogen 3.000 N/A ARG 24.A N ALA 20.A O no hydrogen 2.939 N/A ASP 25.A N SER 21.A O no hydrogen 2.925 N/A VAL 26.A N GLN 22.A O no hydrogen 2.966 N/A GLU 27.A N ARG 23.A O no hydrogen 3.003 N/A ARG 28.A N ARG 24.A O no hydrogen 2.940 N/A ALA 29.A N ASP 25.A O no hydrogen 2.945 N/A LEU 30.A N VAL 26.A O no hydrogen 2.946 N/A THR 31.A N GLU 27.A O no hydrogen 2.991 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.880 N/A THR 31.A OG1 ARG 28.A O no hydrogen 3.073 N/A ARG 32.A N ARG 28.A O no hydrogen 2.961 N/A ARG 32.A NH1 SER 49.A O no hydrogen 2.336 N/A PHE 33.A N ALA 29.A O no hydrogen 2.981 N/A MET 34.A N LEU 30.A O no hydrogen 2.955 N/A ALA 35.A N THR 31.A O no hydrogen 2.926 N/A LYS 36.A N ARG 32.A O no hydrogen 2.978 N/A THR 37.A N PHE 33.A O no hydrogen 3.222 N/A THR 37.A OG1 PHE 33.A O no hydrogen 3.076 N/A THR 40.A OG1 GLN 41.A O no hydrogen 3.068 N/A THR 40.A OG1 LEU 53.A O no hydrogen 2.938 N/A GLN 41.A N LEU 53.A O no hydrogen 2.954 N/A SER 42.A OG PHE 44.A O no hydrogen 2.740 N/A SER 49.A OG THR 50.A OG1 no hydrogen 3.244 N/A THR 50.A OG1 SER 49.A OG no hydrogen 3.244 N/A LEU 53.A N GLN 41.A O no hydrogen 3.369 N/A ALA 55.A N GLU 39.A O no hydrogen 3.085 N/A ALA 66.A N PRO 62.A O no hydrogen 3.011 N/A LEU 67.A N TYR 63.A O no hydrogen 2.893 N/A