Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 22.A O no hydrogen 2.601 N/A LYS 6.A N SER 71.A O no hydrogen 3.055 N/A LYS 6.A NZ TYR 17.A OH no hydrogen 3.064 N/A ILE 7.A N LYS 18.A O no hydrogen 2.831 N/A THR 8.A N LEU 73.A O no hydrogen 3.233 N/A LEU 9.A N PRO 16.A O no hydrogen 3.177 N/A THR 10.A N ILE 75.A O no hydrogen 2.993 N/A THR 10.A OG1 ILE 75.A O no hydrogen 3.363 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.780 N/A LEU 15.A N ASP 12.A O no hydrogen 3.046 N/A LYS 18.A N ILE 7.A O no hydrogen 2.477 N/A LYS 18.A NZ TYR 17.A O no hydrogen 2.568 N/A VAL 22.A N VAL 3.A O no hydrogen 2.620 N/A THR 26.A N PRO 23.A O no hydrogen 3.407 N/A THR 26.A OG1 PRO 27.A O no hydrogen 3.165 N/A PHE 28.A N GLN 60.A O no hydrogen 2.647 N/A ALA 30.A N PRO 27.A O no hydrogen 3.408 N/A LEU 32.A N PHE 28.A O no hydrogen 2.856 N/A LYS 33.A N THR 29.A O no hydrogen 2.901 N/A PHE 34.A N ALA 30.A O no hydrogen 2.926 N/A ALA 35.A N VAL 31.A O no hydrogen 2.871 N/A ALA 36.A N LEU 32.A O no hydrogen 2.917 N/A GLU 37.A N LYS 33.A O no hydrogen 2.876 N/A GLU 38.A N PHE 34.A O no hydrogen 2.937 N/A PHE 39.A N ALA 35.A O no hydrogen 2.868 N/A LYS 40.A N GLU 37.A O no hydrogen 3.179 N/A VAL 41.A N ALA 36.A O no hydrogen 3.105 N/A SER 46.A OG PRO 42.A O no hydrogen 3.091 N/A THR 50.A OG1 GLU 72.A O no hydrogen 2.892 N/A ASN 51.A N THR 50.A OG1 no hydrogen 2.478 N/A THR 61.A OG1 GLN 60.A OE1 no hydrogen 2.585 N/A GLY 63.A N GLU 24.A O no hydrogen 2.566 N/A PHE 66.A N ALA 62.A O no hydrogen 2.858 N/A LEU 67.A N ASN 64.A O no hydrogen 3.313 N/A LYS 68.A N ASN 64.A O no hydrogen 2.885 N/A HIS 69.A N VAL 65.A O no hydrogen 3.455 N/A ARG 74.A N ILE 49.A O no hydrogen 2.859 N/A ILE 75.A N THR 8.A O no hydrogen 2.903 N/A