Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PRO 5.A O no hydrogen 3.503 N/A ALA 8.A N SER 6.A OG no hydrogen 3.326 N/A ILE 9.A N SER 6.A O no hydrogen 3.320 N/A ARG 33.A N GLY 29.A O no hydrogen 2.876 N/A TYR 34.A N ALA 30.A O no hydrogen 2.931 N/A ALA 35.A N ILE 31.A O no hydrogen 2.859 N/A HIS 36.A N ASP 32.A O no hydrogen 2.880 N/A TRP 37.A N ARG 33.A O no hydrogen 2.933 N/A ARG 38.A N TYR 34.A O no hydrogen 2.918 N/A THR 39.A N ALA 35.A O no hydrogen 2.896 N/A THR 39.A OG1 ALA 35.A O no hydrogen 2.827 N/A PHE 40.A N HIS 36.A O no hydrogen 2.939 N/A GLU 43.A N PHE 40.A O no hydrogen 3.343 N/A ARG 44.A N TYR 41.A O no hydrogen 3.128 N/A THR 48.A N THR 51.A OG1 no hydrogen 2.686 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.334 N/A THR 51.A N THR 48.A OG1 no hydrogen 3.389 N/A THR 51.A OG1 LYS 46.A O no hydrogen 3.262 N/A THR 51.A OG1 THR 48.A O no hydrogen 3.376 N/A GLY 52.A N THR 48.A O no hydrogen 2.971 N/A THR 55.A N THR 51.A O no hydrogen 2.947 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.297 N/A LEU 56.A N GLY 52.A O no hydrogen 2.876 N/A ILE 57.A N LYS 53.A O no hydrogen 2.910 N/A PHE 58.A N SER 54.A O no hydrogen 2.915 N/A LEU 59.A N THR 55.A O no hydrogen 2.922 N/A ALA 61.A N LEU 56.A O no hydrogen 3.316 N/A ALA 61.A N ILE 57.A O no hydrogen 2.935 N/A PHE 62.A N ILE 57.A O no hydrogen 3.020 N/A ALA 64.A N VAL 60.A O no hydrogen 3.211 N/A LEU 65.A N ALA 61.A O no hydrogen 2.849 N/A ILE 66.A N PHE 62.A O no hydrogen 2.988 N/A GLY 67.A N PRO 63.A O no hydrogen 2.841 N/A TYR 68.A N ALA 64.A O no hydrogen 2.918 N/A VAL 69.A N LEU 65.A O no hydrogen 3.014 N/A ALA 70.A N ILE 66.A O no hydrogen 2.867 N/A TYR 71.A N GLY 67.A O no hydrogen 2.894 N/A GLN 72.A N TYR 68.A O no hydrogen 2.971 N/A SER 73.A N VAL 69.A O no hydrogen 2.913 N/A SER 73.A OG SER 73.A O no hydrogen 2.505 N/A GLU 78.A N VAL 88.A O no hydrogen 3.119 N/A LYS 82.A NZ SER 87.A O no hydrogen 3.431 N/A GLU 86.A N ARG 83.A O no hydrogen 3.079 N/A SER 87.A OG THR 89.A O no hydrogen 3.369 N/A THR 89.A OG1 ARG 91.A O no hydrogen 3.358 N/A THR 90.A N LEU 76.A O no hydrogen 2.791 N/A THR 90.A OG1 GLY 75.A O no hydrogen 2.578 N/A THR 90.A OG1 LEU 76.A O no hydrogen 3.215 N/A