Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.415 N/A ARG 2.A N MET 67.A O no hydrogen 2.917 N/A TYR 4.A N VAL 65.A O no hydrogen 3.221 N/A GLU 5.A N VAL 91.A O no hydrogen 2.740 N/A VAL 6.A N TYR 63.A O no hydrogen 2.802 N/A ASN 7.A N MET 89.A O no hydrogen 3.066 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.233 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.325 N/A VAL 9.A N ARG 87.A O no hydrogen 2.934 N/A LEU 10.A N TYR 59.A O no hydrogen 2.624 N/A LEU 14.A N PRO 12.A O no hydrogen 2.689 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.697 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 2.579 N/A LEU 19.A N ASP 15.A O no hydrogen 2.689 N/A ALA 20.A N GLN 16.A O no hydrogen 2.658 N/A LEU 21.A N SER 17.A O no hydrogen 3.055 N/A GLU 22.A N GLN 18.A O no hydrogen 3.049 N/A LYS 23.A N LEU 19.A O no hydrogen 2.745 N/A GLU 24.A N ALA 20.A O no hydrogen 2.713 N/A ILE 25.A N LEU 21.A O no hydrogen 2.935 N/A ILE 26.A N GLU 22.A O no hydrogen 2.976 N/A GLN 27.A N LYS 23.A O no hydrogen 2.873 N/A ARG 28.A N GLU 24.A O no hydrogen 2.870 N/A ALA 29.A N ILE 25.A O no hydrogen 2.910 N/A LEU 30.A N ILE 26.A O no hydrogen 2.842 N/A GLU 31.A N GLN 27.A O no hydrogen 2.879 N/A ASN 32.A N ARG 28.A O no hydrogen 2.397 N/A ASN 32.A ND2 ARG 28.A O no hydrogen 2.577 N/A TYR 33.A N ALA 29.A O no hydrogen 2.958 N/A TYR 33.A N LEU 30.A O no hydrogen 3.227 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.032 N/A GLY 34.A N GLU 31.A O no hydrogen 2.845 N/A ALA 35.A N LEU 30.A O no hydrogen 2.724 N/A ARG 36.A N GLU 66.A O no hydrogen 2.776 N/A ARG 36.A NE GLU 66.A OE1 no hydrogen 2.796 N/A ARG 36.A NH2 GLU 66.A OE1 no hydrogen 2.833 N/A GLU 38.A N GLN 64.A O no hydrogen 2.661 N/A LYS 39.A N GLN 64.A O no hydrogen 3.109 N/A GLU 41.A N TRP 62.A O no hydrogen 2.735 N/A LEU 48.A N PRO 56.A O no hydrogen 2.765 N/A ASP 55.A N ILE 52.A O no hydrogen 2.988 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.650 N/A GLY 58.A N ARG 46.A O no hydrogen 2.905 N/A TYR 59.A N LEU 10.A O no hydrogen 3.425 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.583 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.837 N/A PHE 60.A N GLY 44.A O no hydrogen 2.940 N/A LEU 61.A N ILE 8.A O no hydrogen 2.801 N/A TRP 62.A N GLU 41.A O no hydrogen 3.029 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.873 N/A TYR 63.A N VAL 6.A O no hydrogen 3.169 N/A GLN 64.A N LYS 39.A O no hydrogen 3.260 N/A VAL 65.A N TYR 4.A O no hydrogen 3.059 N/A GLU 66.A N ARG 36.A O no hydrogen 2.782 N/A MET 67.A N ARG 2.A O no hydrogen 3.026 N/A ARG 71.A N PRO 68.A O no hydrogen 3.262 N/A VAL 72.A N GLU 69.A O no hydrogen 3.472 N/A LEU 75.A N ARG 71.A O no hydrogen 2.921 N/A ALA 76.A N VAL 72.A O no hydrogen 2.874 N/A ARG 77.A N ASN 73.A O no hydrogen 2.887 N/A GLU 78.A N ASP 74.A O no hydrogen 2.780 N/A LEU 79.A N LEU 75.A O no hydrogen 2.682 N/A ARG 80.A N ALA 76.A O no hydrogen 3.184 N/A ARG 80.A N ARG 77.A O no hydrogen 3.219 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 3.295 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 2.989 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 3.373 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.582 N/A VAL 85.A N ARG 82.A O no hydrogen 3.249 N/A ARG 86.A N VAL 9.A O no hydrogen 2.578 N/A ARG 86.A NE ASP 83.A O no hydrogen 3.521 N/A ARG 87.A N VAL 9.A O no hydrogen 3.226 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.561 N/A MET 89.A N ASN 7.A O no hydrogen 2.897 N/A VAL 91.A N GLU 5.A O no hydrogen 3.224 N/A SER 93.A N ARG 3.A O no hydrogen 2.711 N/A