Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 2.A OG no hydrogen 2.943 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.645 N/A LEU 14.A N ASP 10.A O no hydrogen 2.920 N/A LYS 15.A N LEU 11.A O no hydrogen 2.903 N/A LYS 16.A N HIS 12.A O no hydrogen 2.918 N/A VAL 17.A N LEU 13.A O no hydrogen 2.905 N/A GLU 18.A N LEU 14.A O no hydrogen 2.935 N/A LYS 19.A N LYS 15.A O no hydrogen 2.906 N/A ALA 20.A N LYS 16.A O no hydrogen 2.868 N/A VAL 21.A N VAL 17.A O no hydrogen 2.895 N/A GLU 22.A N GLU 18.A O no hydrogen 2.943 N/A SER 23.A N LYS 19.A O no hydrogen 2.898 N/A GLY 24.A N LYS 19.A O no hydrogen 2.833 N/A GLY 24.A N ALA 20.A O no hydrogen 3.232 N/A LYS 26.A NZ GLY 44.A O no hydrogen 3.050 N/A LEU 29.A N LYS 27.A O no hydrogen 2.965 N/A ARG 30.A N PRO 28.A O no hydrogen 3.047 N/A THR 31.A N ALA 48.A O no hydrogen 2.881 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 3.348 N/A ARG 34.A NH1 GLY 70.A O no hydrogen 3.424 N/A ARG 34.A NH1 ALA 73.A O no hydrogen 3.275 N/A SER 36.A N SER 33.A O no hydrogen 3.380 N/A SER 36.A OG SER 33.A O no hydrogen 2.919 N/A THR 37.A N PHE 8.A O no hydrogen 2.985 N/A THR 37.A OG1 HIS 67.A O no hydrogen 2.549 N/A ILE 38.A N THR 37.A OG1 no hydrogen 2.559 N/A MET 42.A N PHE 39.A O no hydrogen 3.078 N/A LEU 45.A N VAL 60.A O no hydrogen 2.923 N/A ILE 47.A N VAL 58.A O no hydrogen 2.943 N/A ALA 48.A N LEU 29.A O no hydrogen 2.863 N/A VAL 49.A N VAL 56.A O no hydrogen 2.908 N/A HIS 50.A N THR 31.A O no hydrogen 2.948 N/A HIS 50.A NE2 ARG 53.A O no hydrogen 2.835 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 2.390 N/A VAL 56.A N VAL 49.A O no hydrogen 2.910 N/A VAL 58.A N ILE 47.A O no hydrogen 2.854 N/A VAL 60.A N LEU 45.A O no hydrogen 2.854 N/A MET 64.A N THR 61.A O no hydrogen 3.217 N/A LYS 68.A NZ ARG 35.A O no hydrogen 3.457 N/A THR 77.A OG1 TYR 78.A O no hydrogen 3.394 N/A