Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 66.A OD2 no hydrogen 3.056 N/A SER 8.A OG ASP 66.A OD1 no hydrogen 2.790 N/A SER 8.A OG ASP 66.A OD2 no hydrogen 3.386 N/A ARG 9.A N GLU 13.A OE1 no hydrogen 2.868 N/A LYS 15.A N MET 11.A O no hydrogen 2.872 N/A ARG 16.A N ASN 12.A O no hydrogen 2.942 N/A ARG 17.A N GLU 13.A O no hydrogen 2.983 N/A VAL 18.A N ALA 14.A O no hydrogen 2.923 N/A ARG 19.A N LYS 15.A O no hydrogen 2.879 N/A GLU 20.A N ARG 16.A O no hydrogen 2.961 N/A LEU 21.A N ARG 17.A O no hydrogen 2.964 N/A TYR 22.A N VAL 18.A O no hydrogen 2.912 N/A ARG 23.A N ARG 19.A O no hydrogen 2.943 N/A ALA 24.A N GLU 20.A O no hydrogen 2.981 N/A TRP 25.A N LEU 21.A O no hydrogen 2.978 N/A TYR 26.A N TYR 22.A O no hydrogen 2.910 N/A ARG 27.A N ARG 23.A O no hydrogen 2.956 N/A GLU 28.A N ALA 24.A O no hydrogen 2.977 N/A GLU 28.A N TRP 25.A O no hydrogen 3.035 N/A VAL 29.A N TRP 25.A O no hydrogen 3.034 N/A THR 32.A N GLU 28.A O no hydrogen 3.023 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.296 N/A THR 32.A OG1 GLU 28.A OE2 no hydrogen 3.502 N/A VAL 33.A N VAL 29.A O no hydrogen 2.923 N/A HIS 34.A N PRO 30.A O no hydrogen 2.950 N/A LEU 35.A N ASN 31.A O no hydrogen 2.925 N/A PHE 36.A N THR 32.A O no hydrogen 3.171 N/A GLN 37.A N HIS 34.A O no hydrogen 2.965 N/A LEU 38.A N VAL 33.A O no hydrogen 3.116 N/A GLN 44.A N SER 41.A OG no hydrogen 2.847 N/A GLY 45.A N SER 41.A O no hydrogen 3.286 N/A ARG 46.A N VAL 42.A O no hydrogen 2.927 N/A ARG 46.A NH2 TYR 26.A O no hydrogen 3.450 N/A ASP 47.A N LYS 43.A O no hydrogen 2.878 N/A LYS 48.A N GLN 44.A O no hydrogen 2.990 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 2.968 N/A LYS 48.A NZ PHE 92.A O no hydrogen 3.416 N/A VAL 49.A N GLY 45.A O no hydrogen 2.944 N/A ARG 50.A N ARG 46.A O no hydrogen 2.953 N/A GLU 51.A N ASP 47.A O no hydrogen 2.874 N/A MET 52.A N LYS 48.A O no hydrogen 2.905 N/A PHE 53.A N VAL 49.A O no hydrogen 2.958 N/A LYS 54.A N ARG 50.A O no hydrogen 2.882 N/A LYS 55.A N GLU 51.A O no hydrogen 2.930 N/A ALA 57.A N LYS 54.A O no hydrogen 3.422 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.452 N/A VAL 65.A N ASP 61.A O no hydrogen 3.206 N/A ASP 66.A N PRO 62.A O no hydrogen 2.926 N/A LEU 67.A N ARG 63.A O no hydrogen 2.965 N/A LEU 68.A N VAL 64.A O no hydrogen 2.923 N/A VAL 69.A N VAL 65.A O no hydrogen 2.901 N/A ILE 70.A N ASP 66.A O no hydrogen 2.902 N/A LYS 71.A N LEU 67.A O no hydrogen 2.912 N/A GLY 72.A N LEU 68.A O no hydrogen 2.898 N/A LYS 73.A N VAL 69.A O no hydrogen 2.872 N/A MET 74.A N ILE 70.A O no hydrogen 2.937 N/A GLU 75.A N LYS 71.A O no hydrogen 2.933 N/A LEU 76.A N GLY 72.A O no hydrogen 2.909 N/A GLU 77.A N LYS 73.A O no hydrogen 2.855 N/A GLU 78.A N MET 74.A O no hydrogen 2.953 N/A THR 79.A N GLU 75.A O no hydrogen 2.966 N/A THR 79.A N LEU 76.A O no hydrogen 3.114 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.691 N/A ILE 80.A N LEU 76.A O no hydrogen 2.865 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 3.589 N/A TRP 83.A N ASN 81.A O no hydrogen 2.713 N/A LYS 84.A N GLU 78.A O no hydrogen 3.111 N/A LYS 84.A NZ GLU 75.A OE1 no hydrogen 2.893 N/A GLN 85.A N HIS 88.A ND1 no hydrogen 3.499 N/A ARG 86.A NE PHE 36.A O no hydrogen 2.843 N/A VAL 89.A N GLN 85.A O no hydrogen 3.462 N/A MET 90.A N ARG 86.A O no hydrogen 2.947 N/A PHE 93.A N MET 90.A O no hydrogen 3.081 N/A SER 106.A OG ASP 103.A OD1 no hydrogen 2.303 N/A PHE 108.A N PHE 104.A O no hydrogen 2.874 N/A TYR 109.A N LEU 105.A O no hydrogen 2.935 N/A VAL 110.A N SER 106.A O no hydrogen 2.972 N/A GLY 111.A N LYS 107.A O no hydrogen 3.356 N/A