Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozo_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.559 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.171 N/A VAL 14.A N VAL 5.A O no hydrogen 2.777 N/A GLY 15.A N VAL 5.A O no hydrogen 3.005 N/A LYS 17.A N VAL 14.A O no hydrogen 3.208 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.349 N/A TRP 18.A N GLY 15.A O no hydrogen 3.079 N/A TYR 21.A N LYS 17.A O no hydrogen 2.774 N/A LEU 22.A N TRP 18.A O no hydrogen 3.124 N/A GLY 23.A N GLU 19.A O no hydrogen 3.347 N/A LEU 24.A N ALA 20.A O no hydrogen 2.933 N/A LEU 25.A N TYR 21.A O no hydrogen 3.145 N/A GLN 26.A N LEU 22.A O no hydrogen 3.391 N/A GLN 26.A NE2 LEU 22.A O no hydrogen 3.305 N/A ALA 27.A N LEU 24.A O no hydrogen 3.021 N/A ALA 34.A N THR 30.A O no hydrogen 3.052 N/A ASP 36.A N GLY 32.A O no hydrogen 3.429 N/A ALA 37.A N ASP 33.A O no hydrogen 3.262 N/A LEU 38.A N ALA 34.A O no hydrogen 3.117 N/A GLY 39.A N LEU 35.A O no hydrogen 3.171 N/A GLY 39.A N ASP 36.A O no hydrogen 3.088 N/A LEU 40.A N LEU 35.A O no hydrogen 3.309 N/A ARG 46.A N ARG 42.A O no hydrogen 3.329 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.563 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.524 N/A ARG 47.A N TYR 43.A O no hydrogen 3.102 N/A LEU 49.A N ARG 46.A O no hydrogen 3.319 N/A LEU 50.A N ARG 46.A O no hydrogen 2.787 N/A ALA 51.A N ARG 47.A O no hydrogen 3.494 N/A LEU 55.A N MET 1.A O no hydrogen 3.203 N/A GLU 57.A N ASP 54.A O no hydrogen 3.428 N/A LYS 58.A N LEU 55.A O no hydrogen 3.006 N/A LEU 59.A N LEU 55.A O no hydrogen 3.361 N/A LEU 60.A N ILE 56.A O no hydrogen 2.964 N/A ASN 61.A N LYS 58.A O no hydrogen 3.140 N/A TYR 62.A N LEU 59.A O no hydrogen 3.240 N/A