Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.912 N/A ALA 3.A N VAL 14.A O no hydrogen 2.927 N/A VAL 4.A N MET 40.A O no hydrogen 2.941 N/A PHE 5.A N HIS 12.A O no hydrogen 2.934 N/A SER 7.A N LYS 10.A O no hydrogen 3.055 N/A SER 7.A OG GLN 6.A O no hydrogen 2.619 N/A LYS 10.A N SER 7.A O no hydrogen 3.219 N/A HIS 12.A N PHE 5.A O no hydrogen 2.916 N/A VAL 14.A N ALA 3.A O no hydrogen 2.884 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.027 N/A SER 15.A OG MET 1.A O no hydrogen 3.294 N/A GLN 18.A N SER 15.A O no hydrogen 3.256 N/A THR 19.A OG1 VAL 96.A O no hydrogen 3.374 N/A VAL 20.A N VAL 96.A O no hydrogen 2.875 N/A LEU 22.A N THR 94.A O no hydrogen 2.906 N/A GLY 30.A N VAL 63.A O no hydrogen 3.004 N/A GLU 31.A N ALA 28.A O no hydrogen 3.361 N/A THR 32.A OG1 GLU 62.A OE1 no hydrogen 2.695 N/A VAL 33.A N ALA 61.A O no hydrogen 2.864 N/A PHE 35.A N ILE 59.A O no hydrogen 2.905 N/A LEU 39.A N VAL 4.A O no hydrogen 2.910 N/A ALA 42.A N TYR 2.A O no hydrogen 2.931 N/A ILE 49.A N VAL 47.A O no hydrogen 2.665 N/A VAL 58.A N SER 102.A OG no hydrogen 2.485 N/A ILE 59.A N PHE 35.A O no hydrogen 2.871 N/A LYS 60.A N GLY 100.A O no hydrogen 2.976 N/A LYS 60.A NZ GLU 34.A OE2 no hydrogen 2.467 N/A ALA 61.A N VAL 33.A O no hydrogen 2.945 N/A GLU 62.A N LYS 97.A O no hydrogen 2.870 N/A VAL 63.A N GLU 31.A O no hydrogen 2.936 N/A VAL 64.A N ASP 95.A O no hydrogen 2.968 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.803 N/A GLY 67.A N PHE 93.A O no hydrogen 2.940 N/A GLY 69.A N GLN 91.A O no hydrogen 2.390 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.557 N/A VAL 72.A N HIS 89.A O no hydrogen 2.904 N/A LYS 73.A NZ GLN 86.A OE1 no hydrogen 2.505 N/A LYS 73.A NZ GLN 87.A O no hydrogen 2.686 N/A ILE 74.A N GLN 87.A O no hydrogen 2.897 N/A LYS 76.A N LYS 85.A O no hydrogen 2.893 N/A ARG 78.A N TYR 83.A O no hydrogen 2.929 N/A LYS 81.A N ARG 78.A O no hydrogen 3.342 N/A LYS 85.A N LYS 76.A O no hydrogen 2.851 N/A GLN 87.A N ILE 74.A O no hydrogen 2.906 N/A HIS 89.A N VAL 72.A O no hydrogen 2.921 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 3.247 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.388 N/A GLN 91.A NE2 TRP 92.A O no hydrogen 3.250 N/A PHE 93.A N GLY 67.A O no hydrogen 2.857 N/A THR 94.A N LEU 22.A O no hydrogen 2.904 N/A THR 94.A OG1 ALA 65.A O no hydrogen 3.167 N/A ASP 95.A N ALA 65.A O no hydrogen 2.910 N/A VAL 96.A N VAL 20.A O no hydrogen 2.952 N/A LYS 97.A N GLU 62.A O no hydrogen 2.934 N/A ILE 98.A N GLN 18.A O no hydrogen 2.926 N/A THR 99.A N LYS 60.A O no hydrogen 2.910 N/A GLY 100.A N LYS 60.A O no hydrogen 3.505 N/A SER 102.A N VAL 58.A O no hydrogen 3.197 N/A SER 102.A OG VAL 58.A O no hydrogen 2.299 N/A