Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N TYR 64.A OH no hydrogen 3.159 N/A PHE 8.A N GLN 4.A O no hydrogen 3.124 N/A LEU 9.A N LEU 5.A O no hydrogen 2.984 N/A LEU 10.A N TRP 6.A O no hydrogen 3.290 N/A GLU 11.A N GLN 7.A O no hydrogen 2.974 N/A LEU 12.A N PHE 8.A O no hydrogen 3.081 N/A LEU 13.A N LEU 9.A O no hydrogen 2.815 N/A SER 14.A N LEU 10.A O no hydrogen 3.048 N/A SER 14.A OG GLU 11.A O no hydrogen 2.722 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 3.287 N/A ASN 18.A N ASP 15.A O no hydrogen 3.316 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 2.970 N/A ASN 18.A ND2 ASP 15.A O no hydrogen 3.629 N/A ALA 19.A N SER 16.A O no hydrogen 3.020 N/A CYS 21.A N ASN 18.A O no hydrogen 3.082 N/A CYS 21.A SG ASN 18.A O no hydrogen 3.283 N/A ILE 22.A N ASN 18.A O no hydrogen 2.963 N/A THR 23.A N LYS 32.A O no hydrogen 3.033 N/A THR 23.A OG1 TRP 24.A O no hydrogen 3.242 N/A GLU 25.A N GLU 30.A O no hydrogen 2.991 N/A GLU 30.A N THR 27.A O no hydrogen 2.994 N/A PHE 31.A N TYR 80.A O no hydrogen 2.836 N/A LYS 32.A N THR 23.A O no hydrogen 2.932 N/A MET 33.A N TYR 78.A O no hydrogen 2.869 N/A THR 34.A OG1 ALA 19.A O no hydrogen 3.158 N/A THR 34.A OG1 SER 20.A O no hydrogen 2.676 N/A ASP 35.A N CYS 21.A O no hydrogen 2.943 N/A VAL 39.A N ASP 35.A O no hydrogen 3.188 N/A ALA 40.A N PRO 36.A O no hydrogen 3.087 N/A ARG 41.A N ASP 37.A O no hydrogen 2.970 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 3.306 N/A ARG 41.A NH1 GLU 45.A OE1 no hydrogen 2.985 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.854 N/A ARG 42.A N GLU 38.A O no hydrogen 3.228 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.953 N/A ARG 42.A NH1 ASN 18.A OD1 no hydrogen 2.786 N/A TRP 43.A N VAL 39.A O no hydrogen 3.041 N/A GLY 44.A N ALA 40.A O no hydrogen 3.067 N/A GLU 45.A N ARG 41.A O no hydrogen 2.762 N/A ARG 46.A N ARG 42.A O no hydrogen 2.800 N/A ARG 46.A NH1 GLU 11.A OE1 no hydrogen 3.429 N/A ARG 46.A NH1 GLU 11.A OE2 no hydrogen 3.410 N/A ARG 46.A NH2 GLU 11.A OE2 no hydrogen 3.059 N/A LYS 47.A N TRP 43.A O no hydrogen 2.874 N/A LYS 49.A N GLY 44.A O no hydrogen 2.856 N/A MET 52.A N LYS 49.A O no hydrogen 3.163 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 2.884 N/A LYS 56.A NZ ASN 51.A O no hydrogen 2.738 N/A LEU 57.A N ASN 53.A O no hydrogen 3.012 N/A SER 58.A N TYR 54.A O no hydrogen 2.716 N/A SER 58.A OG TYR 54.A O no hydrogen 2.991 N/A SER 58.A OG ASP 55.A O no hydrogen 2.776 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.184 N/A ALA 60.A N LYS 56.A O no hydrogen 3.471 N/A LEU 61.A N LEU 57.A O no hydrogen 3.248 N/A ARG 62.A N SER 58.A O no hydrogen 2.925 N/A TYR 63.A N ARG 59.A O no hydrogen 3.251 N/A TYR 64.A N LEU 61.A O no hydrogen 3.257 N/A TYR 65.A N ARG 62.A O no hydrogen 3.317 N/A ASN 68.A N TYR 65.A O no hydrogen 3.325 N/A ILE 69.A N TYR 64.A O no hydrogen 3.053 N/A THR 71.A N LYS 81.A O no hydrogen 2.835 N/A LYS 72.A NZ VAL 73.A O no hydrogen 3.242 N/A LYS 72.A NZ LYS 76.A O no hydrogen 3.053 N/A VAL 73.A N ALA 79.A O no hydrogen 3.167 N/A TYR 80.A N PHE 31.A O no hydrogen 3.028 N/A TYR 80.A OH TYR 54.A OH no hydrogen 2.777 N/A LYS 81.A N THR 71.A O no hydrogen 2.720 N/A PHE 82.A N GLY 29.A O no hydrogen 3.119 N/A ASP 83.A N ILE 69.A O no hydrogen 2.985 N/A HIS 85.A ND1 ASP 83.A OD2 no hydrogen 3.094 N/A GLY 86.A N ASN 68.A O no hydrogen 2.907 N/A ILE 87.A N ASP 83.A O no hydrogen 3.228 N/A ALA 88.A N PHE 84.A O no hydrogen 2.801 N/A GLN 89.A N HIS 85.A O no hydrogen 3.470 N/A ALA 90.A N GLY 86.A O no hydrogen 2.761 N/A LEU 91.A N ILE 87.A O no hydrogen 3.128 N/A LEU 91.A N ALA 88.A O no hydrogen 3.289 N/A