Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N ASP 13.A OD2 no hydrogen 3.017 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.199 N/A LYS 21.A N ALA 18.A O no hydrogen 3.341 N/A ASN 22.A N THR 19.A O no hydrogen 3.233 N/A TYR 23.A N LEU 20.A O no hydrogen 3.099 N/A THR 25.A N LYS 29.A O no hydrogen 2.780 N/A GLY 28.A N THR 25.A O no hydrogen 3.165 N/A VAL 31.A N TYR 23.A O no hydrogen 3.403 N/A ILE 35.A N PRO 32.A O no hydrogen 3.390 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.421 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 3.176 N/A GLY 37.A N SER 33.A O no hydrogen 2.829 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 3.176 N/A TYR 42.A N ARG 39.A O no hydrogen 3.096 N/A GLN 43.A N ARG 39.A O no hydrogen 3.386 N/A ARG 44.A N ALA 40.A O no hydrogen 3.220 N/A GLN 45.A N LYS 41.A O no hydrogen 3.322 N/A LEU 46.A N TYR 42.A O no hydrogen 2.753 N/A ALA 47.A N GLN 43.A O no hydrogen 2.965 N/A ARG 48.A N ARG 44.A O no hydrogen 3.421 N/A ALA 49.A N GLN 45.A O no hydrogen 3.363 N/A ILE 50.A N LEU 46.A O no hydrogen 2.899 N/A LYS 51.A N ALA 47.A O no hydrogen 3.177 N/A ARG 52.A N ARG 48.A O no hydrogen 3.078 N/A ALA 53.A N ALA 49.A O no hydrogen 2.981 N/A ARG 54.A N ILE 50.A O no hydrogen 2.815 N/A TYR 55.A N LYS 51.A O no hydrogen 3.060 N/A LEU 56.A N ARG 52.A O no hydrogen 3.155 N/A LEU 56.A N ALA 53.A O no hydrogen 3.124 N/A LEU 58.A N ALA 53.A O no hydrogen 2.964 N/A TYR 61.A N HIS 65.A NE2 no hydrogen 3.215 N/A THR 62.A N HIS 65.A NE2 no hydrogen 3.154 N/A THR 62.A OG1 SER 27.A O no hydrogen 3.024 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.460 N/A ASP 63.A N SER 27.A O no hydrogen 2.843 N/A ARG 64.A NE HIS 65.A OXT no hydrogen 3.405 N/A ARG 64.A NH2 HIS 65.A OXT no hydrogen 2.732 N/A