Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jar_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 17.A O no hydrogen 2.480 N/A PHE 3.A N ALA 66.A O no hydrogen 3.128 N/A LEU 4.A N THR 15.A O no hydrogen 3.287 N/A MET 5.A N ALA 72.A O no hydrogen 3.110 N/A ILE 6.A N ILE 13.A O no hydrogen 3.203 N/A ARG 7.A N VAL 74.A O no hydrogen 3.173 N/A ARG 7.A NH2 GLU 90.A O no hydrogen 2.549 N/A LYS 10.A NZ GLU 90.A OE1 no hydrogen 3.368 N/A THR 11.A N ARG 8.A O no hydrogen 3.093 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.665 N/A ILE 13.A N ILE 6.A O no hydrogen 2.922 N/A ALA 17.A N VAL 2.A O no hydrogen 2.850 N/A SER 21.A N LYS 18.A O no hydrogen 3.197 N/A SER 21.A OG THR 22.A O no hydrogen 3.148 N/A VAL 23.A N LYS 54.A O no hydrogen 3.227 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.370 N/A LEU 26.A N THR 22.A O no hydrogen 3.398 N/A LYS 27.A N VAL 23.A O no hydrogen 2.912 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.215 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.710 N/A ARG 28.A N PHE 24.A O no hydrogen 2.870 N/A ILE 29.A N GLU 25.A O no hydrogen 2.909 N/A VAL 30.A N LEU 26.A O no hydrogen 2.975 N/A GLU 31.A N LYS 27.A O no hydrogen 2.854 N/A GLY 32.A N ARG 28.A O no hydrogen 2.866 N/A ILE 33.A N VAL 30.A O no hydrogen 3.128 N/A LEU 34.A N VAL 30.A O no hydrogen 2.549 N/A LYS 35.A N GLU 31.A O no hydrogen 2.918 N/A ARG 36.A NE GLU 40.A OE1 no hydrogen 3.012 N/A ARG 36.A NE GLU 40.A OE2 no hydrogen 2.800 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 2.638 N/A GLU 40.A N PRO 37.A O no hydrogen 2.877 N/A GLN 41.A N PRO 38.A O no hydrogen 3.347 N/A ARG 42.A N ALA 77.A O no hydrogen 3.171 N/A TYR 44.A N GLY 75.A O no hydrogen 3.047 N/A LYS 45.A N GLN 48.A O no hydrogen 2.724 N/A GLN 48.A N LYS 45.A O no hydrogen 2.973 N/A LEU 50.A N LEU 43.A O no hydrogen 3.114 N/A LYS 54.A N ASP 51.A O no hydrogen 3.317 N/A LEU 56.A N SER 21.A O no hydrogen 2.825 N/A GLY 57.A N GLU 19.A O no hydrogen 3.148 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.135 N/A CYS 59.A N THR 55.A O no hydrogen 3.261 N/A CYS 59.A SG THR 55.A O no hydrogen 3.548 N/A PHE 61.A N LEU 56.A O no hydrogen 3.211 N/A THR 62.A OG1 GLU 19.A OE2 no hydrogen 3.486 N/A SER 63.A N GLU 19.A OE2 no hydrogen 2.652 N/A SER 63.A OG GLU 19.A OE2 no hydrogen 3.468 N/A ALA 66.A N THR 62.A O no hydrogen 3.317 N/A ARG 67.A NH1 GLN 64.A O no hydrogen 3.381 N/A ALA 70.A N ARG 67.A O no hydrogen 2.995 N/A ALA 72.A N PHE 3.A O no hydrogen 3.325 N/A VAL 74.A N MET 5.A O no hydrogen 2.828 N/A GLY 75.A N TYR 44.A O no hydrogen 2.529 N/A ALA 77.A N ARG 42.A O no hydrogen 3.086 N/A ARG 79.A N GLU 40.A O no hydrogen 2.880 N/A ARG 79.A NH2 ASP 39.A OD2 no hydrogen 2.873 N/A THR 83.A OG1 ALA 80.A O no hydrogen 2.265 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.966 N/A LYS 103.A N ASP 100.A O no hydrogen 3.249 N/A