Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oj2_RV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLY 8.A O no hydrogen 3.327 N/A VAL 14.A N ALA 3.A O no hydrogen 2.779 N/A GLY 17.A N ILE 96.A O no hydrogen 2.842 N/A LEU 20.A N LEU 94.A O no hydrogen 3.063 N/A VAL 22.A N THR 92.A O no hydrogen 3.085 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.565 N/A THR 32.A OG1 ALA 59.A O no hydrogen 2.343 N/A VAL 33.A N ALA 59.A O no hydrogen 3.089 N/A LEU 35.A N VAL 57.A O no hydrogen 3.163 N/A LEU 39.A N ILE 4.A O no hydrogen 2.869 N/A THR 45.A OG1 LYS 44.A O no hydrogen 2.659 N/A THR 49.A OG1 VAL 51.A O no hydrogen 2.650 N/A VAL 57.A N LEU 35.A O no hydrogen 3.181 N/A VAL 58.A N GLU 98.A O no hydrogen 3.262 N/A ALA 59.A N VAL 33.A O no hydrogen 3.361 N/A GLU 60.A N LEU 95.A O no hydrogen 2.798 N/A LEU 62.A N GLU 93.A O no hydrogen 2.816 N/A HIS 64.A NE2 LEU 25.A O no hydrogen 2.806 N/A GLY 65.A N TYR 91.A O no hydrogen 3.208 N/A GLY 67.A N GLN 89.A O no hydrogen 2.533 N/A ILE 70.A N HIS 87.A O no hydrogen 3.154 N/A VAL 72.A N LYS 85.A O no hydrogen 3.216 N/A LYS 74.A N ARG 83.A O no hydrogen 2.884 N/A LYS 76.A N TYR 81.A O no hydrogen 3.126 N/A ARG 83.A N LYS 74.A O no hydrogen 2.942 N/A LYS 85.A N VAL 72.A O no hydrogen 2.849 N/A HIS 87.A N ILE 70.A O no hydrogen 3.365 N/A ARG 88.A NE GLY 67.A O no hydrogen 2.474 N/A TYR 91.A N GLY 65.A O no hydrogen 2.681 N/A THR 92.A N VAL 22.A O no hydrogen 2.695 N/A THR 92.A OG1 VAL 22.A O no hydrogen 3.198 N/A THR 92.A OG1 GLU 23.A O no hydrogen 3.271 N/A GLU 93.A N GLY 63.A O no hydrogen 3.197 N/A LEU 94.A N LEU 20.A O no hydrogen 2.887 N/A LEU 95.A N GLU 60.A O no hydrogen 2.730 N/A LYS 97.A N VAL 58.A O no hydrogen 3.214 N/A LYS 97.A NZ GLU 60.A OE1 no hydrogen 3.407 N/A GLU 98.A N VAL 58.A O no hydrogen 3.448 N/A ARG 100.A N SER 56.A O no hydrogen 3.040 N/A ARG 100.A NE GLU 98.A OE1 no hydrogen 3.485 N/A