Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 2.A O no hydrogen 2.951 N/A LYS 4.A N MET 1.A O no hydrogen 3.099 N/A GLU 5.A N LYS 2.A O no hydrogen 3.237 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.622 N/A GLU 13.A N LYS 9.A O no hydrogen 2.973 N/A LEU 14.A N VAL 11.A O no hydrogen 3.199 N/A LEU 18.A N LEU 14.A O no hydrogen 3.163 N/A LEU 19.A N ASN 15.A O no hydrogen 2.754 N/A ASN 20.A N GLU 17.A O no hydrogen 3.379 N/A LEU 22.A N LEU 18.A O no hydrogen 3.428 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.783 N/A PHE 26.A N ARG 23.A O no hydrogen 2.754 N/A ASN 27.A N ARG 23.A O no hydrogen 3.292 N/A LEU 28.A N GLU 24.A O no hydrogen 2.873 N/A MET 30.A N PHE 26.A O no hydrogen 3.223 N/A MET 30.A N ASN 27.A O no hydrogen 3.238 N/A GLN 31.A N ASN 27.A O no hydrogen 3.289 N/A ALA 32.A N LEU 28.A O no hydrogen 3.164 N/A ALA 33.A N ARG 29.A O no hydrogen 2.959 N/A SER 34.A N MET 30.A O no hydrogen 3.234 N/A SER 34.A OG MET 30.A O no hydrogen 2.726 N/A SER 34.A OG GLN 36.A OE1 no hydrogen 2.754 N/A GLY 35.A N ALA 32.A O no hydrogen 2.907 N/A GLN 36.A N GLN 31.A O no hydrogen 2.920 N/A LEU 37.A N GLN 31.A O no hydrogen 3.010 N/A LYS 44.A N SER 40.A O no hydrogen 3.155 N/A GLN 45.A N HIS 41.A O no hydrogen 2.858 N/A VAL 46.A N LEU 42.A O no hydrogen 3.253 N/A ARG 47.A N LEU 43.A O no hydrogen 3.168 N/A VAL 50.A N VAL 46.A O no hydrogen 3.110 N/A ARG 52.A N ARG 48.A O no hydrogen 2.820 N/A VAL 53.A N ASP 49.A O no hydrogen 2.695 N/A LYS 54.A N VAL 50.A O no hydrogen 3.082 N/A LEU 56.A N VAL 53.A O no hydrogen 3.123 N/A LEU 57.A N VAL 53.A O no hydrogen 3.226 N/A ASN 58.A N LYS 54.A O no hydrogen 3.148 N/A LYS 60.A N LEU 56.A O no hydrogen 2.916 N/A LYS 60.A NZ LEU 6.A O no hydrogen 3.038 N/A ALA 61.A N ASN 58.A O no hydrogen 3.253 N/A