Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A O no hydrogen 3.196 N/A LEU 12.A N ASP 11.A OD1 no hydrogen 3.221 N/A LEU 15.A N ASP 11.A O no hydrogen 2.777 N/A LYS 16.A N LEU 12.A O no hydrogen 2.919 N/A LYS 17.A N HIS 13.A O no hydrogen 2.896 N/A VAL 18.A N LEU 14.A O no hydrogen 2.914 N/A GLU 19.A N LEU 15.A O no hydrogen 2.923 N/A VAL 20.A N LYS 16.A O no hydrogen 2.892 N/A ALA 21.A N LYS 17.A O no hydrogen 2.923 N/A ARG 27.A NH1 ALA 21.A O no hydrogen 2.909 N/A ILE 30.A N THR 47.A O no hydrogen 2.967 N/A THR 32.A N ALA 49.A O no hydrogen 2.909 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.299 N/A SER 34.A OG SER 37.A OG no hydrogen 2.352 N/A ARG 35.A N TRP 33.A O no hydrogen 3.183 N/A ARG 35.A NE HIS 51.A O no hydrogen 3.099 N/A SER 37.A OG SER 34.A O no hydrogen 3.511 N/A SER 37.A OG SER 34.A OG no hydrogen 2.352 N/A MET 38.A N PHE 9.A O no hydrogen 3.371 N/A ILE 39.A N HIS 68.A O no hydrogen 3.397 N/A MET 43.A N LEU 40.A O no hydrogen 3.436 N/A GLY 45.A N VAL 61.A O no hydrogen 2.920 N/A THR 47.A OG1 VAL 59.A O no hydrogen 3.028 N/A ILE 48.A N VAL 59.A O no hydrogen 2.907 N/A ALA 49.A N ILE 30.A O no hydrogen 2.854 N/A VAL 50.A N VAL 57.A O no hydrogen 2.912 N/A HIS 51.A N THR 32.A O no hydrogen 2.927 N/A ASN 52.A N GLN 55.A O no hydrogen 2.700 N/A VAL 57.A N VAL 50.A O no hydrogen 2.900 N/A VAL 59.A N ILE 48.A O no hydrogen 2.863 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.880 N/A LEU 70.A N SER 37.A O no hydrogen 3.171 N/A GLY 71.A N ARG 35.A O no hydrogen 3.300 N/A GLU 72.A N LYS 69.A O no hydrogen 3.341 N/A PHE 73.A N LEU 70.A O no hydrogen 2.921 N/A ALA 74.A N GLY 71.A O no hydrogen 3.263 N/A