Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N LYS 9.A O no hydrogen 3.357 N/A LEU 14.A N VAL 11.A O no hydrogen 2.983 N/A ASN 15.A N VAL 11.A O no hydrogen 3.309 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.507 N/A GLU 17.A N GLU 13.A O no hydrogen 2.981 N/A LEU 18.A N LEU 14.A O no hydrogen 3.160 N/A LEU 19.A N ASN 15.A O no hydrogen 2.850 N/A ASN 20.A N GLU 17.A O no hydrogen 3.292 N/A LEU 21.A N GLU 17.A O no hydrogen 3.381 N/A LEU 22.A N LEU 18.A O no hydrogen 2.778 N/A GLN 25.A N ASN 20.A O no hydrogen 2.872 N/A PHE 26.A N ARG 23.A O no hydrogen 2.752 N/A LEU 28.A N GLU 24.A O no hydrogen 2.506 N/A MET 30.A N PHE 26.A O no hydrogen 2.975 N/A GLN 31.A N ASN 27.A O no hydrogen 2.646 N/A ALA 32.A N LEU 28.A O no hydrogen 3.325 N/A ALA 33.A N ARG 29.A O no hydrogen 3.277 N/A SER 34.A N MET 30.A O no hydrogen 3.100 N/A SER 34.A OG MET 30.A O no hydrogen 3.309 N/A SER 34.A OG GLN 31.A O no hydrogen 3.048 N/A GLY 35.A N ALA 32.A O no hydrogen 3.374 N/A GLN 36.A N GLN 31.A O no hydrogen 3.041 N/A LEU 37.A N GLN 31.A O no hydrogen 3.165 N/A GLN 45.A N HIS 41.A O no hydrogen 3.415 N/A VAL 46.A N LEU 42.A O no hydrogen 2.929 N/A ARG 47.A N LEU 43.A O no hydrogen 3.318 N/A ARG 48.A N LYS 44.A O no hydrogen 3.066 N/A ASP 49.A N GLN 45.A O no hydrogen 3.267 N/A ASP 49.A N VAL 46.A O no hydrogen 3.186 N/A VAL 50.A N VAL 46.A O no hydrogen 3.412 N/A ARG 52.A N ARG 48.A O no hydrogen 2.883 N/A VAL 53.A N ASP 49.A O no hydrogen 3.011 N/A LYS 54.A N VAL 50.A O no hydrogen 3.120 N/A THR 55.A N ALA 51.A O no hydrogen 3.189 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.133 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.562 N/A LEU 56.A N ARG 52.A O no hydrogen 3.216 N/A LEU 57.A N VAL 53.A O no hydrogen 2.673 N/A ASN 58.A N LYS 54.A O no hydrogen 3.112 N/A GLU 59.A N THR 55.A O no hydrogen 2.752 N/A LYS 60.A NZ LEU 6.A O no hydrogen 3.244 N/A ALA 61.A N ASN 58.A O no hydrogen 3.327 N/A