Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 3.463 N/A LEU 6.A N ALA 3.A O no hydrogen 3.215 N/A GLU 12.A N LYS 9.A O no hydrogen 3.047 N/A GLU 13.A N LYS 9.A O no hydrogen 3.170 N/A LEU 14.A N SER 10.A O no hydrogen 3.197 N/A GLU 17.A N GLU 13.A O no hydrogen 3.046 N/A LEU 18.A N LEU 14.A O no hydrogen 3.218 N/A LEU 19.A N ASN 15.A O no hydrogen 2.635 N/A ASN 20.A N THR 16.A O no hydrogen 2.789 N/A LEU 21.A N LEU 18.A O no hydrogen 3.371 N/A LEU 22.A N LEU 18.A O no hydrogen 2.945 N/A ARG 23.A N LEU 19.A O no hydrogen 3.218 N/A PHE 26.A N LEU 21.A O no hydrogen 3.334 N/A ARG 29.A N GLN 25.A O no hydrogen 3.196 N/A MET 30.A N PHE 26.A O no hydrogen 3.335 N/A GLN 31.A N ASN 27.A O no hydrogen 3.364 N/A ALA 32.A N LEU 28.A O no hydrogen 2.751 N/A ALA 33.A N ARG 29.A O no hydrogen 3.218 N/A SER 34.A N MET 30.A O no hydrogen 3.220 N/A SER 34.A OG MET 30.A O no hydrogen 3.211 N/A SER 34.A OG GLN 31.A O no hydrogen 2.929 N/A GLY 35.A N ALA 32.A O no hydrogen 3.268 N/A GLN 36.A N GLN 31.A O no hydrogen 3.195 N/A GLN 38.A NE2 GLN 36.A O no hydrogen 3.558 N/A LEU 43.A N SER 40.A O no hydrogen 3.253 N/A GLN 45.A N HIS 41.A O no hydrogen 3.277 N/A VAL 46.A N LEU 42.A O no hydrogen 3.237 N/A ARG 48.A N LYS 44.A O no hydrogen 3.287 N/A ASP 49.A N GLN 45.A O no hydrogen 2.912 N/A VAL 50.A N VAL 46.A O no hydrogen 2.948 N/A ARG 52.A N ARG 48.A O no hydrogen 3.257 N/A VAL 53.A N ASP 49.A O no hydrogen 3.285 N/A LYS 54.A N VAL 50.A O no hydrogen 3.316 N/A THR 55.A N ALA 51.A O no hydrogen 2.985 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.327 N/A LEU 56.A N ARG 52.A O no hydrogen 3.206 N/A LEU 57.A N VAL 53.A O no hydrogen 3.142 N/A GLU 59.A N THR 55.A O no hydrogen 3.035 N/A LYS 60.A N LEU 56.A O no hydrogen 2.704 N/A LYS 60.A NZ LEU 6.A O no hydrogen 2.960 N/A ALA 61.A N LEU 57.A O no hydrogen 3.414 N/A