Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLU 65.A OE2 no hydrogen 2.379 N/A TYR 4.A N VAL 64.A O no hydrogen 3.234 N/A GLU 5.A N MET 90.A O no hydrogen 2.820 N/A ILE 6.A N MET 62.A O no hydrogen 2.698 N/A VAL 7.A N MET 88.A O no hydrogen 3.107 N/A MET 9.A N ARG 86.A O no hydrogen 3.025 N/A VAL 10.A N HIS 58.A O no hydrogen 3.132 N/A HIS 11.A N ALA 83.A O no hydrogen 2.536 N/A GLN 14.A N HIS 11.A O no hydrogen 2.834 N/A SER 15.A OG PRO 12.A O no hydrogen 2.651 N/A GLN 17.A N GLN 14.A O no hydrogen 2.997 N/A VAL 18.A N GLN 14.A O no hydrogen 2.953 N/A MET 21.A N GLN 17.A O no hydrogen 3.191 N/A ILE 22.A N VAL 18.A O no hydrogen 2.943 N/A GLU 23.A N PRO 19.A O no hydrogen 2.950 N/A ARG 24.A N GLY 20.A O no hydrogen 2.939 N/A TYR 25.A N MET 21.A O no hydrogen 2.918 N/A THR 26.A N ILE 22.A O no hydrogen 2.942 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.762 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.597 N/A ALA 27.A N GLU 23.A O no hydrogen 2.883 N/A ALA 28.A N ARG 24.A O no hydrogen 2.928 N/A ILE 29.A N TYR 25.A O no hydrogen 2.961 N/A THR 30.A N THR 26.A O no hydrogen 2.906 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.043 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.687 N/A GLY 31.A N ALA 27.A O no hydrogen 2.873 N/A ALA 32.A N ALA 28.A O no hydrogen 2.955 N/A GLY 34.A N ILE 29.A O no hydrogen 2.890 N/A LYS 35.A N GLU 65.A O no hydrogen 3.112 N/A HIS 37.A N ASN 63.A O no hydrogen 2.939 N/A GLU 40.A N LEU 61.A O no hydrogen 3.366 N/A TRP 42.A N TYR 59.A O no hydrogen 3.317 N/A TRP 42.A NE1 SER 100.A OG no hydrogen 3.058 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 2.417 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.405 N/A LEU 47.A N HIS 55.A O no hydrogen 2.828 N/A ILE 51.A N LEU 54.A O no hydrogen 3.393 N/A LEU 54.A N ILE 51.A O no hydrogen 2.847 N/A ALA 57.A N ARG 45.A O no hydrogen 3.122 N/A HIS 58.A N VAL 10.A O no hydrogen 3.380 N/A TYR 59.A N GLY 43.A O no hydrogen 3.295 N/A LEU 61.A N GLU 40.A O no hydrogen 3.293 N/A MET 62.A N ILE 6.A O no hydrogen 2.957 N/A ASN 63.A N ARG 38.A O no hydrogen 3.099 N/A VAL 64.A N TYR 4.A O no hydrogen 3.064 N/A GLU 65.A N LYS 35.A O no hydrogen 2.471 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.636 N/A ILE 71.A N PRO 67.A O no hydrogen 3.409 N/A ASP 72.A N GLN 68.A O no hydrogen 2.879 N/A GLU 73.A N GLU 69.A O no hydrogen 2.994 N/A LEU 74.A N VAL 70.A O no hydrogen 2.840 N/A GLU 75.A N ILE 71.A O no hydrogen 2.858 N/A THR 76.A N ASP 72.A O no hydrogen 2.937 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.763 N/A THR 77.A N GLU 73.A O no hydrogen 2.933 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.459 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.256 N/A PHE 78.A N LEU 74.A O no hydrogen 2.911 N/A ARG 79.A N GLU 75.A O no hydrogen 2.919 N/A PHE 80.A N THR 76.A O no hydrogen 2.935 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.348 N/A ILE 85.A N MET 9.A O no hydrogen 2.992 N/A MET 90.A N GLU 5.A O no hydrogen 2.849 N/A THR 92.A N HIS 3.A O no hydrogen 2.429 N/A THR 92.A OG1 HIS 3.A O no hydrogen 2.790 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.506 N/A GLU 98.A N VAL 96.A O no hydrogen 2.750 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.945 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.844 N/A