Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xyg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 3.A O no hydrogen 2.785 N/A GLN 6.A NE2 GLU 31.A OE1 no hydrogen 2.440 N/A GLY 7.A N ASN 4.A O no hydrogen 3.044 N/A ILE 13.A N THR 9.A O no hydrogen 2.891 N/A ARG 14.A N LYS 10.A O no hydrogen 2.850 N/A ARG 15.A N PRO 11.A O no hydrogen 2.882 N/A LEU 16.A N ALA 12.A O no hydrogen 2.877 N/A ALA 17.A N ILE 13.A O no hydrogen 2.904 N/A ARG 18.A N ARG 14.A O no hydrogen 2.839 N/A ARG 18.A NH1 VAL 22.A O no hydrogen 3.247 N/A ARG 18.A NH1 LYS 23.A O no hydrogen 3.112 N/A ARG 19.A N ARG 15.A O no hydrogen 2.946 N/A GLY 20.A N LEU 16.A O no hydrogen 2.416 N/A GLY 21.A N ARG 18.A O no hydrogen 2.856 N/A VAL 22.A N ALA 17.A O no hydrogen 2.453 N/A LEU 28.A N SER 26.A OG no hydrogen 2.702 N/A THR 33.A N ILE 29.A O no hydrogen 2.923 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.887 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.440 N/A ARG 34.A N TYR 30.A O no hydrogen 2.857 N/A ARG 34.A NE ILE 5.A O no hydrogen 2.574 N/A GLY 35.A N GLU 31.A O no hydrogen 2.926 N/A VAL 36.A N GLU 32.A O no hydrogen 2.963 N/A LEU 37.A N THR 33.A O no hydrogen 2.898 N/A LYS 38.A N ARG 34.A O no hydrogen 2.893 N/A VAL 39.A N GLY 35.A O no hydrogen 2.920 N/A PHE 40.A N VAL 36.A O no hydrogen 2.966 N/A LEU 41.A N LEU 37.A O no hydrogen 2.912 N/A GLU 42.A N LYS 38.A O no hydrogen 2.925 N/A ASN 43.A N VAL 39.A O no hydrogen 2.934 N/A ASN 43.A ND2 PHE 40.A O no hydrogen 3.657 N/A VAL 44.A N LEU 41.A O no hydrogen 3.100 N/A ILE 45.A N LEU 41.A O no hydrogen 2.889 N/A ARG 46.A NE GLU 42.A O no hydrogen 3.077 N/A ALA 48.A N VAL 44.A O no hydrogen 2.937 N/A VAL 49.A N ILE 45.A O no hydrogen 2.919 N/A THR 50.A N ARG 46.A O no hydrogen 2.905 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.262 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.492 N/A TYR 51.A N ASP 47.A O no hydrogen 2.885 N/A THR 52.A N ALA 48.A O no hydrogen 2.954 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.351 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.544 N/A GLU 53.A N VAL 49.A O no hydrogen 2.859 N/A HIS 54.A N THR 50.A O no hydrogen 2.882 N/A ALA 55.A N TYR 51.A O no hydrogen 2.580 N/A LYS 56.A N GLU 53.A O no hydrogen 2.894 N/A LYS 56.A NZ HIS 54.A ND1 no hydrogen 3.228 N/A LYS 56.A NZ HIS 54.A O no hydrogen 2.460 N/A ARG 57.A N THR 52.A O no hydrogen 2.545 N/A ALA 62.A N THR 61.A OG1 no hydrogen 2.502 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 2.674 N/A VAL 66.A N ALA 62.A O no hydrogen 3.396 N/A TYR 67.A N MET 63.A O no hydrogen 2.931 N/A ALA 68.A N ASP 64.A O no hydrogen 2.906 N/A LEU 69.A N VAL 65.A O no hydrogen 2.875 N/A LYS 70.A N VAL 66.A O no hydrogen 2.783 N/A ARG 71.A N TYR 67.A O no hydrogen 2.911 N/A GLN 72.A N ALA 68.A O no hydrogen 2.414 N/A GLY 73.A N LYS 70.A O no hydrogen 2.824 N/A ARG 74.A N LEU 69.A O no hydrogen 2.418 N/A