Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qzs_2f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 3.A O no hydrogen 3.176 N/A LEU 8.A N PRO 4.A O no hydrogen 2.883 N/A ASN 9.A N LYS 5.A O no hydrogen 2.915 N/A GLY 10.A N PRO 6.A O no hydrogen 2.800 N/A LEU 11.A N PHE 7.A O no hydrogen 3.070 N/A GLY 13.A N LEU 30.A O no hydrogen 2.628 N/A VAL 16.A N GLY 28.A O no hydrogen 2.877 N/A MET 17.A N ARG 70.A O no hydrogen 2.898 N/A VAL 18.A N TYR 26.A O no hydrogen 2.892 N/A LYS 19.A N TYR 68.A O no hydrogen 2.870 N/A LEU 20.A N MET 24.A O no hydrogen 2.910 N/A LYS 21.A N ASN 65.A O no hydrogen 3.197 N/A GLU 25.A N TYR 47.A O no hydrogen 2.920 N/A TYR 26.A N VAL 18.A O no hydrogen 2.887 N/A LYS 27.A N GLU 45.A O no hydrogen 2.928 N/A GLY 28.A N VAL 16.A O no hydrogen 2.926 N/A TYR 29.A N ALA 42.A O no hydrogen 3.208 N/A LEU 30.A N LYS 14.A O no hydrogen 3.371 N/A VAL 31.A N GLN 40.A O no hydrogen 2.865 N/A SER 32.A N GLN 40.A O no hydrogen 2.907 N/A ASP 34.A N ASN 38.A O no hydrogen 3.471 N/A MET 37.A N ASP 34.A O no hydrogen 3.419 N/A MET 39.A N ILE 61.A O no hydrogen 2.929 N/A GLN 40.A N SER 32.A O no hydrogen 2.903 N/A LEU 41.A N VAL 59.A O no hydrogen 2.907 N/A ALA 42.A N TYR 29.A O no hydrogen 2.945 N/A THR 44.A N GLY 57.A O no hydrogen 2.677 N/A GLU 45.A N LYS 27.A O no hydrogen 2.872 N/A GLU 46.A N GLY 54.A O no hydrogen 2.862 N/A TYR 47.A N GLU 25.A O no hydrogen 2.875 N/A ILE 48.A N ALA 51.A O no hydrogen 2.992 N/A ALA 51.A N ILE 48.A O no hydrogen 3.191 N/A SER 53.A N GLU 46.A O no hydrogen 3.132 N/A GLY 54.A N GLU 46.A O no hydrogen 2.938 N/A LEU 56.A N THR 44.A O no hydrogen 2.912 N/A GLY 57.A N THR 44.A O no hydrogen 3.226 N/A VAL 59.A N LEU 41.A O no hydrogen 2.899 N/A ILE 61.A N MET 39.A O no hydrogen 2.873 N/A LEU 67.A N LYS 19.A O no hydrogen 2.917 N/A TYR 68.A N LYS 19.A O no hydrogen 2.931 N/A ARG 70.A N MET 17.A O no hydrogen 2.901 N/A VAL 72.A N PRO 15.A O no hydrogen 3.021 N/A