Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 16.A O no hydrogen 3.165 N/A ASN 5.A N SER 14.A O no hydrogen 2.775 N/A ASN 5.A ND2 SER 14.A OG no hydrogen 3.349 N/A TYR 7.A N VAL 12.A O no hydrogen 2.845 N/A GLY 10.A N TYR 7.A O no hydrogen 2.989 N/A LYS 11.A N PHE 8.A O no hydrogen 3.164 N/A LYS 11.A NZ PHE 8.A O no hydrogen 3.014 N/A VAL 12.A N TYR 7.A O no hydrogen 3.291 N/A LYS 13.A N VAL 29.A O no hydrogen 3.053 N/A SER 14.A N ASN 5.A O no hydrogen 2.929 N/A ILE 15.A N VAL 27.A O.A no hydrogen 2.739 N/A ILE 15.A N VAL 27.A O.B no hydrogen 2.834 N/A GLY 16.A N GLN 3.A O no hydrogen 2.810 N/A PHE 17.A N ALA 25.A O no hydrogen 2.947 N/A SER 19.A N GLY 23.A O no hydrogen 3.199 N/A SER 19.A OG THR 22.A OG1 no hydrogen 2.704 N/A THR 22.A N SER 19.A OG no hydrogen 3.211 N/A THR 22.A OG1 SER 19.A OG no hydrogen 2.704 N/A THR 22.A OG1 GLY 23.A O no hydrogen 2.717 N/A GLY 23.A N SER 19.A O no hydrogen 2.771 N/A ALA 25.A N PHE 17.A O no hydrogen 2.972 N/A SER 26.A N.A CYS 89.A O no hydrogen 2.793 N/A SER 26.A N.B CYS 89.A O no hydrogen 2.820 N/A SER 26.A OG.A TYR 91.A OH no hydrogen 2.696 N/A SER 26.A OG.B TYR 91.A OH no hydrogen 2.897 N/A VAL 27.A N.A ILE 15.A O no hydrogen 3.025 N/A VAL 27.A N.B ILE 15.A O no hydrogen 3.058 N/A GLY 28.A N TYR 87.A O no hydrogen 2.998 N/A VAL 29.A N LYS 13.A O no hydrogen 2.876 N/A GLY 32.A N VAL 81.A O no hydrogen 3.100 N/A TYR 34.A N LEU 79.A O no hydrogen 2.867 N/A TYR 34.A OH VAL 30.A O no hydrogen 2.721 N/A PHE 36.A N PHE 77.A O no hydrogen 2.888 N/A THR 38.A N SER 75.A O no hydrogen 2.715 N/A THR 38.A OG1 PRO 72.A O no hydrogen 2.752 N/A THR 38.A OG1 SER 75.A O no hydrogen 3.245 N/A GLU 42.A N VAL 71.A O no hydrogen 2.967 N/A GLU 43.A N ARG 90.A O no hydrogen 2.987 N/A VAL 45.A N SER 67.A O.A no hydrogen 2.952 N/A VAL 45.A N SER 67.A O.B no hydrogen 2.895 N/A ILE 46.A N.A SER 86.A O no hydrogen 2.829 N/A ILE 46.A N.B SER 86.A O no hydrogen 2.819 N/A SER 47.A N SER 86.A O no hydrogen 3.367 N/A SER 47.A OG SER 86.A OG no hydrogen 2.713 N/A ALA 49.A N THR 85.A OG1 no hydrogen 3.012 N/A LEU 50.A N TYR 63.A O no hydrogen 2.905 N/A ASN 51.A N GLN 80.A O no hydrogen 2.984 N/A ASN 51.A ND2 GLN 80.A OE1 no hydrogen 2.909 N/A VAL 52.A N GLN 61.A O no hydrogen 2.897 N/A LEU 53.A N HIS 78.A O no hydrogen 2.931 N/A ALA 57.A N LEU 54.A O no hydrogen 3.503 N/A GLN 61.A N VAL 52.A O no hydrogen 3.036 N/A TYR 63.A N LEU 50.A O no hydrogen 2.782 N/A GLY 66.A N VAL 45.A O no hydrogen 2.772 N/A SER 67.A N.A GLU 64.A O no hydrogen 3.061 N/A SER 67.A N.B GLU 64.A O no hydrogen 3.068 N/A SER 67.A OG.A GLU 64.A O no hydrogen 3.073 N/A SER 67.A OG.B GLU 64.A O no hydrogen 2.691 N/A VAL 71.A N GLU 42.A O no hydrogen 2.791 N/A HIS 74.A N ALA 39.A O no hydrogen 2.858 N/A SER 75.A N THR 38.A OG1 no hydrogen 2.959 N/A SER 75.A OG GLY 73.A O no hydrogen 2.818 N/A PHE 77.A N PHE 36.A O no hydrogen 2.873 N/A HIS 78.A N LEU 53.A O no hydrogen 3.098 N/A LEU 79.A N TYR 34.A O no hydrogen 2.862 N/A GLN 80.A N ASN 51.A O no hydrogen 2.908 N/A VAL 81.A N GLY 32.A O no hydrogen 2.863 N/A THR 85.A OG1 ALA 49.A O no hydrogen 3.082 N/A THR 85.A OG1 GLU 83.A O no hydrogen 2.878 N/A SER 86.A N SER 47.A O no hydrogen 2.955 N/A SER 86.A OG SER 47.A OG no hydrogen 2.713 N/A TYR 87.A N GLY 28.A O no hydrogen 2.921 N/A LEU 88.A N THR 44.A O no hydrogen 2.988 N/A CYS 89.A N SER 26.A O.A no hydrogen 2.815 N/A CYS 89.A N SER 26.A O.B no hydrogen 2.772 N/A CYS 89.A SG GLU 42.A OE1 no hydrogen 3.433 N/A ARG 90.A N GLU 43.A O no hydrogen 2.868 N/A ARG 90.A NE GLU 43.A OE2 no hydrogen 2.871 N/A ARG 90.A NH1 GLU 43.A OE1 no hydrogen 3.238 N/A ARG 90.A NH1 GLU 43.A OE2 no hydrogen 3.329 N/A ARG 90.A NH2 THR 22.A O no hydrogen 3.120 N/A TYR 91.A N ARG 24.A O no hydrogen 2.946 N/A TYR 91.A OH SER 26.A OG.A no hydrogen 2.696 N/A TYR 91.A OH SER 26.A OG.B no hydrogen 2.897 N/A LEU 92.A N PRO 41.A O no hydrogen 2.823 N/A