Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_95.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 2.496 N/A ILE 4.A N LEU 40.A O no hydrogen 3.178 N/A VAL 5.A N TYR 12.A O no hydrogen 3.269 N/A LYS 10.A N THR 7.A O no hydrogen 3.294 N/A TYR 12.A N VAL 5.A O no hydrogen 3.279 N/A ARG 13.A NH1 GLU 15.A OE2 no hydrogen 2.996 N/A ARG 13.A NH2 GLU 15.A OE2 no hydrogen 3.367 N/A VAL 14.A N ALA 3.A O no hydrogen 2.616 N/A GLY 17.A N ILE 96.A O no hydrogen 3.462 N/A LEU 18.A N GLU 15.A O no hydrogen 3.436 N/A LEU 20.A N LEU 94.A O no hydrogen 2.828 N/A ARG 21.A NH2 TYR 91.A O no hydrogen 2.411 N/A VAL 22.A N THR 92.A O no hydrogen 2.758 N/A LYS 24.A N GLU 23.A OE2 no hydrogen 3.249 N/A ALA 31.A N GLU 28.A O no hydrogen 3.016 N/A VAL 33.A N ALA 59.A O no hydrogen 2.807 N/A VAL 37.A N LEU 35.A O no hydrogen 2.320 N/A LEU 39.A N ILE 4.A O no hydrogen 2.893 N/A GLY 41.A N VAL 46.A O no hydrogen 3.398 N/A GLY 48.A N LEU 39.A O no hydrogen 3.100 N/A VAL 52.A N LEU 38.A O no hydrogen 2.722 N/A ALA 59.A N VAL 33.A O no hydrogen 2.952 N/A GLU 60.A N LEU 95.A O no hydrogen 2.692 N/A VAL 61.A N ALA 31.A O no hydrogen 3.158 N/A HIS 64.A ND1 THR 92.A OG1 no hydrogen 2.208 N/A HIS 64.A NE2 ALA 27.A O no hydrogen 3.110 N/A ILE 70.A N GLY 86.A O no hydrogen 2.377 N/A LEU 71.A N GLY 86.A O no hydrogen 3.109 N/A LYS 74.A N ARG 82.A O no hydrogen 3.244 N/A ARG 82.A N LYS 74.A O no hydrogen 3.341 N/A ARG 88.A NH1 ARG 66.A O no hydrogen 3.028 N/A TYR 91.A N GLY 65.A O no hydrogen 2.736 N/A THR 92.A N VAL 22.A O no hydrogen 2.652 N/A THR 92.A OG1 HIS 64.A ND1 no hydrogen 2.208 N/A GLU 93.A N GLY 63.A O no hydrogen 3.218 N/A LEU 94.A N LEU 20.A O no hydrogen 2.502 N/A LEU 95.A N GLU 60.A O no hydrogen 2.984 N/A ILE 96.A N LEU 18.A O no hydrogen 3.333 N/A LYS 97.A N VAL 58.A O no hydrogen 2.700 N/A LYS 97.A NZ GLU 60.A OE1 no hydrogen 3.019 N/A GLU 98.A N VAL 58.A O no hydrogen 3.437 N/A