Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 42.A OE2 no hydrogen 3.277 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 3.221 N/A LEU 7.A N ARG 3.A O no hydrogen 2.965 N/A LEU 8.A N GLU 4.A O no hydrogen 2.892 N/A LYS 9.A N GLU 5.A O no hydrogen 2.957 N/A VAL 10.A N ARG 6.A O no hydrogen 2.977 N/A VAL 10.A N LEU 7.A O no hydrogen 3.321 N/A ARG 12.A N LYS 33.A O no hydrogen 3.437 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.331 N/A HIS 15.A N VAL 31.A O no hydrogen 2.888 N/A ALA 20.A N SER 17.A OG no hydrogen 2.946 N/A SER 21.A N SER 17.A O no hydrogen 2.912 N/A SER 21.A OG SER 17.A O no hydrogen 3.068 N/A THR 22.A N GLU 18.A O no hydrogen 2.891 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.083 N/A ALA 23.A N LYS 19.A O no hydrogen 2.894 N/A MET 24.A N ALA 20.A O no hydrogen 2.925 N/A GLU 25.A N SER 21.A O no hydrogen 2.908 N/A LYS 26.A N THR 22.A O no hydrogen 2.913 N/A THR 29.A N ALA 23.A O no hydrogen 3.376 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.157 N/A ILE 30.A N VAL 85.A O no hydrogen 2.899 N/A LEU 32.A N ALA 83.A O no hydrogen 2.926 N/A LYS 33.A NZ HIS 15.A ND1 no hydrogen 2.954 N/A VAL 34.A N LYS 81.A O no hydrogen 2.913 N/A ALA 35.A N VAL 10.A O no hydrogen 3.092 N/A ALA 38.A N ALA 35.A O no hydrogen 3.184 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.282 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.280 N/A ILE 43.A N THR 39.A O no hydrogen 2.925 N/A LYS 44.A N LYS 40.A O no hydrogen 2.932 N/A LYS 44.A NZ VAL 55.A O no hydrogen 3.542 N/A ALA 45.A N ALA 41.A O no hydrogen 2.938 N/A ALA 46.A N GLU 42.A O no hydrogen 2.878 N/A VAL 47.A N ILE 43.A O no hydrogen 2.891 N/A GLN 48.A N LYS 44.A O no hydrogen 2.981 N/A LYS 49.A N ALA 45.A O no hydrogen 2.962 N/A LEU 50.A N ALA 46.A O no hydrogen 2.880 N/A PHE 51.A N VAL 47.A O no hydrogen 2.972 N/A GLU 54.A N GLN 91.A OE1 no hydrogen 3.153 N/A GLU 56.A N THR 86.A O no hydrogen 2.849 N/A ASN 59.A N TYR 84.A O no hydrogen 3.116 N/A LEU 61.A N LYS 82.A O no hydrogen 2.847 N/A VAL 63.A N TRP 80.A O no hydrogen 2.824 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.530 N/A LYS 68.A N GLY 75.A O no hydrogen 2.902 N/A HIS 70.A N ARG 73.A O no hydrogen 2.904 N/A ARG 73.A N HIS 70.A O no hydrogen 2.918 N/A GLY 75.A N LYS 68.A O no hydrogen 2.923 N/A ARG 76.A NH2 GLY 65.A O no hydrogen 3.234 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 3.425 N/A ARG 77.A N LYS 66.A O no hydrogen 2.944 N/A TRP 80.A N VAL 63.A O no hydrogen 3.363 N/A LYS 81.A NZ ALA 38.A O no hydrogen 3.183 N/A LYS 82.A N LEU 61.A O no hydrogen 2.765 N/A ALA 83.A N LEU 32.A O no hydrogen 2.866 N/A TYR 84.A N ASN 59.A O no hydrogen 2.504 N/A VAL 85.A N ILE 30.A O no hydrogen 2.907 N/A THR 86.A N VAL 57.A O no hydrogen 3.117 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.157 N/A LEU 87.A N ASN 28.A O no hydrogen 2.934 N/A LYS 88.A NZ GLU 54.A OE2 no hydrogen 2.906 N/A