Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oi9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LYS 23.A O no hydrogen 2.563 N/A VAL 10.A N LYS 106.A O no hydrogen 2.826 N/A VAL 12.A N ILE 108.A O no hydrogen 2.929 N/A GLU 14.A N LEU 110.A O no hydrogen 3.035 N/A GLY 15.A N VAL 80.A O no hydrogen 2.829 N/A ALA 16.A N SER 13.A O no hydrogen 3.026 N/A LEU 18.A N LYS 77.A O no hydrogen 2.668 N/A LEU 20.A N LEU 75.A O no hydrogen 2.828 N/A ARG 21.A NE ASP 7.A OD2 no hydrogen 3.056 N/A ARG 21.A NH2 ASP 7.A OD1 no hydrogen 3.067 N/A ARG 21.A NH2 ASP 7.A OD2 no hydrogen 3.337 N/A LYS 23.A N THR 4.A O no hydrogen 2.805 N/A TYR 24.A N SER 71.A O no hydrogen 2.914 N/A SER 25.A N SER 2.A O no hydrogen 2.958 N/A LEU 32.A N TYR 49.A O no hydrogen 3.178 N/A PHE 33.A N ALA 91.A O no hydrogen 2.808 N/A TRP 34.A N LEU 47.A O no hydrogen 3.131 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.701 N/A TYR 35.A N PHE 89.A O no hydrogen 2.764 N/A VAL 36.A N GLN 44.A O no hydrogen 2.841 N/A GLN 37.A N VAL 87.A O no hydrogen 2.850 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.926 N/A GLN 41.A N TYR 38.A O no hydrogen 3.230 N/A GLN 44.A N VAL 36.A O no hydrogen 2.707 N/A LEU 46.A N TRP 34.A O no hydrogen 2.811 N/A TYR 49.A N LEU 32.A O no hydrogen 2.813 N/A VAL 55.A N ASP 53.A OD1 no hydrogen 3.046 N/A VAL 56.A N ALA 64.A O no hydrogen 3.025 N/A GLN 57.A NE2 GLU 63.A OE1 no hydrogen 3.245 N/A GLY 58.A N PHE 62.A O no hydrogen 2.722 N/A VAL 59.A N LEU 46.A O no hydrogen 2.904 N/A PHE 62.A N VAL 59.A O no hydrogen 3.133 N/A GLU 63.A N ARG 76.A O no hydrogen 2.935 N/A ALA 64.A N VAL 56.A O no hydrogen 2.974 N/A GLU 65.A N HIS 74.A O no hydrogen 3.000 N/A PHE 66.A N PRO 54.A O no hydrogen 2.735 N/A SER 67.A N SER 72.A O no hydrogen 2.987 N/A SER 67.A OG SER 69.A OG no hydrogen 3.269 N/A SER 69.A OG SER 67.A OG no hydrogen 3.269 N/A SER 69.A OG ASN 70.A OD1 no hydrogen 3.539 N/A SER 71.A N LYS 68.A O no hydrogen 3.122 N/A SER 72.A N SER 67.A O no hydrogen 3.113 N/A PHE 73.A N CYS 22.A O no hydrogen 3.077 N/A LEU 75.A N LEU 20.A O no hydrogen 2.800 N/A ARG 76.A N GLU 63.A O no hydrogen 2.763 N/A LYS 77.A N LEU 18.A O no hydrogen 3.142 N/A LYS 77.A NZ ASN 60.A O no hydrogen 2.933 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 3.120 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 2.851 N/A VAL 80.A N ALA 16.A O no hydrogen 2.926 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.840 N/A ASP 84.A N HIS 81.A O no hydrogen 2.884 N/A SER 85.A N ARG 82.A O no hydrogen 3.104 N/A SER 85.A OG ARG 82.A O no hydrogen 2.940 N/A ALA 86.A N VAL 107.A O no hydrogen 3.257 N/A VAL 87.A N GLN 37.A O no hydrogen 3.087 N/A TYR 88.A N THR 105.A O no hydrogen 2.839 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.596 N/A PHE 89.A N TYR 35.A O no hydrogen 2.853 N/A CYS 90.A SG PHE 33.A O no hydrogen 4.024 N/A ALA 91.A N PHE 33.A O no hydrogen 2.810 N/A VAL 92.A N THR 100.A O no hydrogen 3.058 N/A SER 93.A N TYR 31.A O no hydrogen 2.779 N/A GLY 94.A N ALA 98.A O no hydrogen 2.739 N/A SER 97.A N GLY 94.A O no hydrogen 2.869 N/A ALA 98.A N PHE 95.A O no hydrogen 2.991 N/A THR 100.A N VAL 92.A O no hydrogen 2.921 N/A GLY 102.A N CYS 90.A O no hydrogen 2.804 N/A THR 105.A N TYR 88.A O no hydrogen 2.890 N/A THR 105.A OG1 GLN 5.A OE1 no hydrogen 3.001 N/A THR 105.A OG1 ASP 7.A O no hydrogen 2.736 N/A LYS 106.A N ALA 8.A O no hydrogen 2.967 N/A VAL 107.A N ALA 86.A O no hydrogen 2.813 N/A ILE 108.A N VAL 10.A O no hydrogen 2.876 N/A VAL 109.A N SER 85.A OG no hydrogen 3.227 N/A LEU 110.A N VAL 12.A O no hydrogen 2.941 N/A