Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hxz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ THR 4.A O no hydrogen 3.346 N/A TYR 9.A N ASN 35.A OD1 no hydrogen 3.182 N/A VAL 13.A N TYR 9.A O no hydrogen 3.030 N/A TYR 14.A N ALA 10.A O no hydrogen 2.912 N/A LYS 15.A N ILE 11.A O no hydrogen 2.948 N/A VAL 16.A N TYR 12.A O no hydrogen 2.921 N/A LEU 17.A N VAL 13.A O no hydrogen 2.903 N/A LYS 18.A N TYR 14.A O no hydrogen 2.923 N/A LYS 18.A NZ PRO 22.A O no hydrogen 3.419 N/A LYS 18.A NZ THR 24.A O no hydrogen 2.848 N/A GLN 19.A N LYS 15.A O no hydrogen 2.908 N/A VAL 20.A N VAL 16.A O no hydrogen 2.935 N/A HIS 21.A N LEU 17.A O no hydrogen 2.519 N/A ALA 30.A N SER 27.A OG no hydrogen 3.420 N/A MET 31.A N SER 27.A O no hydrogen 3.023 N/A SER 32.A N SER 28.A O no hydrogen 2.897 N/A ILE 33.A N LYS 29.A O no hydrogen 2.903 N/A MET 34.A N ALA 30.A O no hydrogen 2.939 N/A ASN 35.A N MET 31.A O no hydrogen 2.894 N/A SER 36.A N SER 32.A O no hydrogen 2.937 N/A SER 36.A OG SER 32.A O no hydrogen 3.253 N/A PHE 37.A N ILE 33.A O no hydrogen 2.851 N/A VAL 38.A N MET 34.A O no hydrogen 2.898 N/A ASN 39.A N ASN 35.A O no hydrogen 2.964 N/A ASP 40.A N SER 36.A O no hydrogen 2.887 N/A VAL 41.A N PHE 37.A O no hydrogen 2.904 N/A PHE 42.A N VAL 38.A O no hydrogen 2.895 N/A GLU 43.A N ASN 39.A O no hydrogen 2.890 N/A ARG 44.A N ASP 40.A O no hydrogen 2.897 N/A ILE 45.A N VAL 41.A O no hydrogen 2.919 N/A ALA 46.A N PHE 42.A O no hydrogen 2.833 N/A GLY 47.A N GLU 43.A O no hydrogen 2.862 N/A GLU 48.A N ARG 44.A O no hydrogen 2.941 N/A ALA 49.A N ILE 45.A O no hydrogen 2.819 N/A SER 50.A N ALA 46.A O no hydrogen 2.875 N/A ARG 51.A N GLY 47.A O no hydrogen 2.899 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.335 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.073 N/A LEU 52.A N GLU 48.A O no hydrogen 2.850 N/A ALA 53.A N ALA 49.A O no hydrogen 2.925 N/A HIS 54.A N SER 50.A O no hydrogen 2.969 N/A TYR 55.A N ARG 51.A O no hydrogen 2.693 N/A LYS 57.A N HIS 54.A O no hydrogen 2.956 N/A ARG 58.A N ALA 53.A O no hydrogen 2.909 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.871 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.775 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.449 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.367 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.798 N/A GLN 67.A N SER 63.A O no hydrogen 2.934 N/A THR 68.A N ARG 64.A O no hydrogen 2.964 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.522 N/A ALA 69.A N GLU 65.A O no hydrogen 2.864 N/A VAL 70.A N ILE 66.A O no hydrogen 2.821 N/A ARG 71.A N GLN 67.A O no hydrogen 3.113 N/A LEU 72.A N THR 68.A O no hydrogen 2.851 N/A LEU 73.A N ALA 69.A O no hydrogen 2.844 N/A ALA 79.A N GLY 76.A O no hydrogen 2.652 N/A LYS 80.A N GLY 76.A O no hydrogen 3.079 N/A VAL 83.A N ALA 79.A O no hydrogen 2.764 N/A SER 84.A N LYS 80.A O no hydrogen 2.896 N/A SER 84.A OG LYS 80.A O no hydrogen 3.045 N/A SER 84.A OG HIS 81.A O no hydrogen 2.723 N/A GLU 85.A N HIS 81.A O no hydrogen 3.024 N/A GLY 86.A N ALA 82.A O no hydrogen 2.898 N/A THR 87.A N VAL 83.A O no hydrogen 2.915 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.115 N/A LYS 88.A N SER 84.A O no hydrogen 3.031 N/A ALA 89.A N GLU 85.A O no hydrogen 2.856 N/A VAL 90.A N GLY 86.A O no hydrogen 2.892 N/A THR 91.A N THR 87.A O no hydrogen 2.910 N/A THR 91.A OG1 THR 87.A O no hydrogen 2.935 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.866 N/A LYS 92.A N LYS 88.A O no hydrogen 2.899 N/A TYR 93.A N ALA 89.A O no hydrogen 2.882 N/A THR 94.A N VAL 90.A O no hydrogen 2.911 N/A THR 94.A OG1 VAL 90.A O no hydrogen 3.480 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.242 N/A SER 95.A N THR 91.A O no hydrogen 2.863 N/A SER 95.A OG LYS 92.A O no hydrogen 2.782 N/A ALA 96.A N LYS 92.A O no hydrogen 3.362 N/A