Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.919 N/A VAL 11.A N ALA 22.A O no hydrogen 2.849 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.572 N/A ILE 13.A N LYS 20.A O no hydrogen 2.824 N/A LYS 14.A N GLU 65.A O no hydrogen 2.866 N/A ILE 15.A N GLN 18.A O no hydrogen 2.908 N/A GLN 18.A N ILE 15.A O no hydrogen 2.877 N/A LYS 20.A N ILE 13.A O no hydrogen 2.970 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.837 N/A ALA 22.A N VAL 11.A O no hydrogen 2.896 N/A LEU 23.A N ASN 83.A O no hydrogen 2.851 N/A LEU 24.A N PRO 9.A O no hydrogen 2.873 N/A ASP 25.A N ILE 85.A O no hydrogen 2.903 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.936 N/A ALA 28.A N ASP 25.A O no hydrogen 3.154 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.025 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.877 N/A VAL 32.A N ILE 84.A O no hydrogen 2.935 N/A ILE 33.A N LEU 76.A O no hydrogen 2.800 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.867 N/A LYS 43.A N GLN 58.A O no hydrogen 3.118 N/A LYS 45.A N VAL 56.A O no hydrogen 3.018 N/A ILE 47.A N ILE 54.A O no hydrogen 3.006 N/A GLY 49.A N GLY 52.A O no hydrogen 2.938 N/A GLY 52.A N GLY 49.A O no hydrogen 3.079 N/A ILE 54.A N ILE 47.A O no hydrogen 2.863 N/A VAL 56.A N LYS 45.A O no hydrogen 2.837 N/A ARG 57.A N VAL 77.A O no hydrogen 2.825 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.855 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.715 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.866 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.915 N/A GLN 58.A N LYS 43.A O no hydrogen 2.820 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.956 N/A TYR 59.A N VAL 75.A O no hydrogen 2.960 N/A ILE 62.A N GLY 73.A O no hydrogen 2.871 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 2.817 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 3.018 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 2.796 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 3.017 N/A GLU 65.A N LYS 14.A O no hydrogen 3.016 N/A ILE 66.A N HIS 69.A O no hydrogen 2.794 N/A ALA 67.A N THR 12.A O no hydrogen 2.955 N/A HIS 69.A N ILE 66.A O no hydrogen 2.879 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 3.082 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 3.018 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 3.079 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 3.020 N/A GLY 73.A N ILE 62.A O no hydrogen 2.988 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.691 N/A VAL 75.A N TYR 59.A O no hydrogen 2.848 N/A LEU 76.A N THR 31.A O no hydrogen 2.929 N/A VAL 77.A N ARG 57.A O no hydrogen 2.853 N/A GLY 78.A N ILE 33.A O no hydrogen 3.003 N/A THR 80.A N GLY 78.A O no hydrogen 2.840 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.712 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.956 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.113 N/A ILE 84.A N VAL 32.A O no hydrogen 2.799 N/A ILE 85.A N LEU 23.A O no hydrogen 2.862 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.026 N/A ARG 87.A N ALA 28.A O no hydrogen 2.831 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.822 N/A ASN 88.A N ASP 29.A O no hydrogen 3.175 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.909 N/A LEU 89.A N GLY 86.A O no hydrogen 3.064 N/A LEU 90.A N GLY 86.A O no hydrogen 2.946 N/A THR 91.A N ARG 87.A O no hydrogen 3.030 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.358 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.495 N/A GLN 92.A N LEU 89.A O no hydrogen 3.023 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.220 N/A GLY 94.A N THR 91.A O no hydrogen 3.032 N/A ALA 95.A N LEU 90.A O no hydrogen 3.072 N/A THR 96.A OG1 ASN 98.A OD1.A no hydrogen 2.745 N/A THR 96.A OG1 ASN 98.A OD1.B no hydrogen 2.801 N/A