Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8j_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 39.A O no hydrogen 2.900 N/A THR 7.A N LYS 10.A O no hydrogen 2.898 N/A LYS 10.A N THR 7.A O no hydrogen 3.423 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.637 N/A TYR 12.A N VAL 5.A O no hydrogen 2.902 N/A TYR 12.A OH THR 7.A O no hydrogen 3.240 N/A VAL 14.A N ALA 3.A O no hydrogen 2.857 N/A LYS 19.A NZ ARG 21.A O no hydrogen 3.199 N/A ALA 27.A N LEU 25.A O no hydrogen 2.565 N/A ALA 31.A N GLU 28.A O no hydrogen 3.397 N/A THR 32.A OG1 ALA 31.A O no hydrogen 2.761 N/A LEU 35.A N VAL 57.A O no hydrogen 2.747 N/A LEU 39.A N ILE 4.A O no hydrogen 3.026 N/A VAL 52.A N LEU 38.A O no hydrogen 3.292 N/A ALA 55.A N VAL 52.A O no hydrogen 3.265 N/A ALA 55.A N GLU 53.A O no hydrogen 2.297 N/A SER 56.A N ARG 100.A O no hydrogen 3.043 N/A SER 56.A OG ARG 100.A O no hydrogen 3.477 N/A VAL 58.A N GLU 98.A O no hydrogen 2.969 N/A ALA 59.A N VAL 33.A O no hydrogen 2.751 N/A GLU 60.A N LEU 95.A O no hydrogen 3.036 N/A LEU 62.A N GLU 93.A O no hydrogen 3.030 N/A GLY 67.A N GLN 89.A O no hydrogen 2.828 N/A ILE 70.A N HIS 87.A O no hydrogen 2.469 N/A LYS 74.A N ARG 83.A O no hydrogen 2.903 N/A LYS 76.A N TYR 81.A O no hydrogen 2.946 N/A ARG 83.A N LYS 74.A O no hydrogen 3.020 N/A ARG 83.A NH1 ARG 82.A O no hydrogen 2.676 N/A LYS 85.A N VAL 72.A O no hydrogen 2.852 N/A HIS 87.A N ILE 70.A O no hydrogen 2.642 N/A ARG 88.A NE GLY 67.A O no hydrogen 2.686 N/A ARG 88.A NH2 ARG 66.A O no hydrogen 3.159 N/A TYR 91.A N GLY 65.A O no hydrogen 2.620 N/A THR 92.A OG1 GLU 23.A O no hydrogen 2.547 N/A LYS 97.A N VAL 58.A O no hydrogen 2.596 N/A ARG 100.A N SER 56.A O no hydrogen 2.981 N/A