Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N LYS 9.A O no hydrogen 2.706 N/A LEU 14.A N SER 10.A O no hydrogen 3.112 N/A ASN 15.A N GLU 12.A O no hydrogen 3.085 N/A THR 16.A N GLU 12.A O no hydrogen 3.408 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.830 N/A THR 16.A OG1 GLU 13.A OE1 no hydrogen 3.047 N/A GLU 17.A N GLU 13.A O no hydrogen 2.880 N/A LEU 18.A N LEU 14.A O no hydrogen 3.214 N/A LEU 19.A N ASN 15.A O no hydrogen 2.890 N/A ASN 20.A N THR 16.A O no hydrogen 3.121 N/A LEU 21.A N GLU 17.A O no hydrogen 3.057 N/A GLN 25.A N ASN 20.A O no hydrogen 2.537 N/A PHE 26.A N LEU 21.A O no hydrogen 3.367 N/A ASN 27.A N ARG 23.A O no hydrogen 3.186 N/A MET 30.A N PHE 26.A O no hydrogen 3.055 N/A GLN 31.A N ASN 27.A O no hydrogen 3.184 N/A ALA 32.A N ARG 29.A O no hydrogen 3.239 N/A SER 34.A N MET 30.A O no hydrogen 3.437 N/A SER 34.A OG MET 30.A O no hydrogen 3.161 N/A SER 34.A OG GLN 31.A O no hydrogen 2.805 N/A GLY 35.A N ALA 32.A O no hydrogen 3.183 N/A LEU 37.A N GLN 31.A O no hydrogen 3.116 N/A LEU 43.A N SER 40.A O no hydrogen 3.168 N/A GLN 45.A N HIS 41.A O no hydrogen 3.344 N/A VAL 46.A N LEU 42.A O no hydrogen 2.996 N/A ARG 47.A N LEU 43.A O no hydrogen 3.388 N/A ARG 48.A N LYS 44.A O no hydrogen 3.048 N/A ASP 49.A N GLN 45.A O no hydrogen 3.230 N/A ARG 52.A N ARG 48.A O no hydrogen 3.156 N/A VAL 53.A N ASP 49.A O no hydrogen 3.082 N/A LYS 54.A N VAL 50.A O no hydrogen 3.203 N/A THR 55.A N ALA 51.A O no hydrogen 3.166 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.859 N/A LEU 56.A N ARG 52.A O no hydrogen 3.196 N/A LEU 57.A N VAL 53.A O no hydrogen 2.758 N/A ASN 58.A N LYS 54.A O no hydrogen 3.217 N/A GLU 59.A N THR 55.A O no hydrogen 3.108 N/A LYS 60.A N LEU 56.A O no hydrogen 2.847 N/A LYS 60.A NZ GLU 8.A O no hydrogen 3.383 N/A ALA 61.A N LEU 57.A O no hydrogen 2.802 N/A ALA 63.A N ALA 61.A O no hydrogen 3.083 N/A