Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ARG 91.A O no hydrogen 2.853 N/A ILE 5.A N ILE 89.A O no hydrogen 2.825 N/A ARG 6.A NH1.A GLU 86.A OE1 no hydrogen 3.330 N/A ARG 6.A NH1.A GLU 86.A OE2 no hydrogen 3.390 N/A ARG 6.A NH1.B GLU 86.A OE2 no hydrogen 3.474 N/A VAL 7.A N.A LEU 87.A O no hydrogen 2.905 N/A VAL 7.A N.B LEU 87.A O no hydrogen 2.871 N/A ARG 8.A NH1 GLU 86.A OE1 no hydrogen 2.938 N/A VAL 9.A N VAL 85.A O no hydrogen 2.871 N/A LYS 11.A N ASN 83.A O no hydrogen 2.898 N/A LYS 11.A NZ LEU 78.A O no hydrogen 2.871 N/A LYS 11.A NZ PHE 81.A O no hydrogen 2.762 N/A ASP 12.A N GLU 14.A O no hydrogen 3.089 N/A SER 18.A N ARG 41.A O no hydrogen 2.882 N/A SER 20.A N.A PHE 38.A O no hydrogen 2.996 N/A SER 20.A N.B PHE 38.A O no hydrogen 2.987 N/A SER 20.A OG.A THR 40.A OG1 no hydrogen 2.828 N/A SER 20.A OG.B THR 40.A OG1 no hydrogen 2.759 N/A GLY 22.A N GLY 36.A O no hydrogen 3.185 N/A VAL 23.A N.A ILE 69.A O no hydrogen 2.923 N/A VAL 23.A N.B ILE 69.A O no hydrogen 2.929 N/A GLY 25.A N GLY 22.A O no hydrogen 2.963 N/A ASN 28.A ND2 ARG 31.A O no hydrogen 2.981 N/A PHE 30.A N ASN 28.A OD1 no hydrogen 2.806 N/A ARG 31.A N ASN 28.A OD1 no hydrogen 2.763 N/A ASP 34.A N ARG 31.A O no hydrogen 3.196 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 2.712 N/A PHE 38.A N SER 20.A O.A no hydrogen 2.848 N/A PHE 38.A N SER 20.A O.B no hydrogen 2.868 N/A VAL 39.A N ASP 56.A O no hydrogen 2.782 N/A THR 40.A N SER 18.A O no hydrogen 2.831 N/A THR 40.A OG1 SER 20.A OG.A no hydrogen 2.828 N/A THR 40.A OG1 SER 20.A OG.B no hydrogen 2.759 N/A THR 40.A OG1 PHE 38.A O no hydrogen 2.930 N/A ARG 41.A N SER 18.A OG no hydrogen 2.913 N/A GLN 43.A N GLY 16.A O no hydrogen 2.884 N/A GLY 46.A N GLN 43.A O no hydrogen 3.224 N/A GLY 46.A N SER 49.A OG.A no hydrogen 2.978 N/A SER 49.A N.A GLY 46.A O no hydrogen 3.126 N/A SER 49.A N.B GLY 46.A O no hydrogen 3.135 N/A SER 49.A OG.A GLN 43.A O no hydrogen 2.617 N/A SER 49.A OG.A GLY 46.A O no hydrogen 3.011 N/A SER 49.A OG.B GLY 46.A O no hydrogen 2.804 N/A LEU 51.A N ALA 48.A O no hydrogen 3.034 N/A LEU 52.A N ALA 48.A O no hydrogen 3.079 N/A GLN 53.A N ASP 56.A OD2 no hydrogen 2.863 N/A GLY 55.A N VAL 39.A O no hydrogen 2.775 N/A ASP 56.A N GLN 53.A O no hydrogen 3.021 N/A LYS 57.A N VAL 90.A O no hydrogen 2.984 N/A LYS 57.A NZ ASP 34.A OD2 no hydrogen 3.285 N/A ILE 58.A N ILE 37.A O no hydrogen 2.838 N/A ILE 59.A N ILE 88.A O no hydrogen 2.862 N/A GLN 60.A N ILE 88.A O no hydrogen 3.251 N/A ALA 61.A N TYR 64.A O no hydrogen 2.942 N/A ASN 62.A N GLU 86.A O no hydrogen 2.778 N/A TYR 64.A N ALA 61.A O no hydrogen 2.875 N/A PHE 66.A N ILE 59.A O no hydrogen 2.931 N/A ILE 67.A N SER 65.A OG no hydrogen 3.123 N/A ARG 70.A NH1 GLU 73.A OE2 no hydrogen 2.685 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.725 N/A ALA 74.A N ARG 70.A O no hydrogen 2.978 N/A GLU 75.A N LEU 71.A O no hydrogen 2.827 N/A ARG 76.A N.A GLU 72.A O no hydrogen 2.987 N/A ARG 76.A N.B GLU 72.A O no hydrogen 2.981 N/A LEU 77.A N GLU 73.A O no hydrogen 2.929 N/A LEU 78.A N ALA 74.A O no hydrogen 3.016 N/A LYS 79.A N GLU 75.A O no hydrogen 2.917 N/A THR 80.A N ARG 76.A O.A no hydrogen 3.019 N/A THR 80.A N ARG 76.A O.B no hydrogen 2.927 N/A THR 80.A N LEU 77.A O no hydrogen 2.923 N/A THR 80.A OG1 ARG 76.A O.A no hydrogen 2.558 N/A THR 80.A OG1 ARG 76.A O.B no hydrogen 2.654 N/A PHE 81.A N LEU 77.A O no hydrogen 3.012 N/A VAL 85.A N VAL 9.A O no hydrogen 2.851 N/A GLU 86.A N ASN 62.A OD1 no hydrogen 2.856 N/A LEU 87.A N VAL 7.A O.A no hydrogen 2.765 N/A LEU 87.A N VAL 7.A O.B no hydrogen 2.748 N/A ILE 88.A N GLN 60.A O no hydrogen 2.881 N/A ILE 89.A N ILE 5.A O no hydrogen 2.834 N/A VAL 90.A N LYS 57.A O no hydrogen 2.832 N/A ARG 91.A N MET 3.A O no hydrogen 2.815 N/A ARG 91.A NE ASP 56.A OD1 no hydrogen 2.877 N/A ARG 91.A NH2 LEU 51.A O no hydrogen 3.199 N/A ARG 91.A NH2 ASP 56.A OD2 no hydrogen 2.846 N/A VAL 93.A N SER 1.A O no hydrogen 3.037 N/A