Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.994 N/A ARG 7.A N GLU 8.A OE1 no hydrogen 3.237 N/A ARG 7.A NH1 ALA 3.A O no hydrogen 2.637 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.470 N/A GLU 13.A N LYS 9.A O no hydrogen 3.293 N/A ASN 15.A N VAL 11.A O no hydrogen 3.161 N/A ASN 15.A N GLU 12.A O no hydrogen 2.985 N/A ASN 15.A ND2 GLU 12.A O no hydrogen 3.648 N/A THR 16.A N GLU 12.A O no hydrogen 3.034 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.049 N/A GLU 17.A N GLU 13.A O no hydrogen 2.726 N/A LEU 18.A N LEU 14.A O no hydrogen 3.054 N/A LEU 19.A N ASN 15.A O no hydrogen 2.762 N/A ASN 20.A N THR 16.A O no hydrogen 3.166 N/A LEU 22.A N LEU 18.A O no hydrogen 3.278 N/A ARG 23.A N ASN 20.A O no hydrogen 3.247 N/A GLN 25.A N ASN 20.A O no hydrogen 3.435 N/A PHE 26.A N ARG 23.A O no hydrogen 2.849 N/A ASN 27.A N ARG 23.A O no hydrogen 2.860 N/A LEU 28.A N GLU 24.A O no hydrogen 2.932 N/A ARG 29.A NE GLN 25.A O no hydrogen 3.022 N/A ARG 29.A NH1 GLN 25.A O no hydrogen 3.319 N/A MET 30.A N PHE 26.A O no hydrogen 3.518 N/A ALA 32.A N LEU 28.A O no hydrogen 2.757 N/A ALA 32.A N ARG 29.A O no hydrogen 3.198 N/A ALA 33.A N ARG 29.A O no hydrogen 3.406 N/A SER 34.A N MET 30.A O no hydrogen 2.949 N/A SER 34.A OG MET 30.A O no hydrogen 3.065 N/A SER 34.A OG GLN 31.A O no hydrogen 3.100 N/A GLY 35.A N ALA 32.A O no hydrogen 3.307 N/A GLN 36.A N GLN 31.A O no hydrogen 3.044 N/A LEU 37.A N GLN 31.A O no hydrogen 3.470 N/A LEU 43.A N SER 40.A O no hydrogen 3.088 N/A GLN 45.A N HIS 41.A O no hydrogen 3.060 N/A VAL 46.A N LEU 42.A O no hydrogen 3.057 N/A ARG 47.A N LEU 43.A O no hydrogen 3.105 N/A ARG 47.A N LYS 44.A O no hydrogen 3.246 N/A ARG 48.A N LYS 44.A O no hydrogen 3.268 N/A ASP 49.A N GLN 45.A O no hydrogen 3.161 N/A VAL 50.A N VAL 46.A O no hydrogen 3.009 N/A ALA 51.A N ARG 47.A O no hydrogen 3.256 N/A ARG 52.A N ARG 48.A O no hydrogen 3.141 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 2.852 N/A VAL 53.A N ASP 49.A O no hydrogen 3.180 N/A LYS 54.A N VAL 50.A O no hydrogen 3.111 N/A THR 55.A N ALA 51.A O no hydrogen 3.096 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.971 N/A LEU 56.A N ARG 52.A O no hydrogen 3.233 N/A LEU 57.A N VAL 53.A O no hydrogen 2.585 N/A ASN 58.A N LYS 54.A O no hydrogen 3.359 N/A GLU 59.A N THR 55.A O no hydrogen 2.832 N/A ALA 61.A N LEU 57.A O no hydrogen 3.139 N/A ALA 63.A N ALA 61.A O no hydrogen 2.753 N/A