Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k7g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A O no hydrogen 2.897 N/A ALA 11.A N THR 8.A OG1 no hydrogen 2.971 N/A ILE 12.A N THR 8.A O no hydrogen 2.993 N/A ARG 13.A N LYS 9.A O no hydrogen 2.885 N/A ARG 14.A N PRO 10.A O no hydrogen 2.801 N/A LEU 15.A N ALA 11.A O no hydrogen 2.921 N/A ALA 16.A N ILE 12.A O no hydrogen 2.827 N/A ARG 17.A N ARG 13.A O no hydrogen 2.858 N/A ARG 17.A NH2 LYS 22.A O no hydrogen 3.020 N/A ARG 18.A N ARG 14.A O no hydrogen 3.038 N/A GLY 19.A N LEU 15.A O no hydrogen 2.599 N/A GLY 20.A N ALA 16.A O no hydrogen 2.869 N/A VAL 21.A N ALA 16.A O no hydrogen 3.239 N/A ARG 23.A NE LYS 22.A O no hydrogen 2.912 N/A ARG 23.A NH2 LYS 22.A O no hydrogen 3.463 N/A LEU 27.A N SER 25.A OG no hydrogen 2.907 N/A GLU 31.A N LEU 27.A O no hydrogen 3.127 N/A VAL 32.A N ILE 28.A O no hydrogen 2.824 N/A ARG 33.A N TYR 29.A O no hydrogen 2.990 N/A ARG 33.A NE ILE 7.A O no hydrogen 3.254 N/A ARG 33.A NH1 GLU 30.A OE2 no hydrogen 2.610 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 2.463 N/A ALA 34.A N GLU 30.A O no hydrogen 3.133 N/A VAL 35.A N GLU 31.A O no hydrogen 3.038 N/A LEU 36.A N VAL 32.A O no hydrogen 2.910 N/A LYS 37.A N ARG 33.A O no hydrogen 2.976 N/A SER 38.A N ALA 34.A O no hydrogen 3.055 N/A PHE 39.A N VAL 35.A O no hydrogen 3.029 N/A LEU 40.A N LEU 36.A O no hydrogen 2.948 N/A GLU 41.A N LYS 37.A O no hydrogen 2.969 N/A SER 42.A N SER 38.A O no hydrogen 3.087 N/A VAL 43.A N LEU 40.A O no hydrogen 3.337 N/A ILE 44.A N LEU 40.A O no hydrogen 2.911 N/A ARG 45.A N GLU 41.A O no hydrogen 3.087 N/A SER 47.A N VAL 43.A O no hydrogen 3.032 N/A VAL 48.A N ILE 44.A O no hydrogen 2.857 N/A THR 49.A N ARG 45.A O no hydrogen 3.052 N/A THR 49.A OG1 ARG 45.A O no hydrogen 2.565 N/A TYR 50.A N ASP 46.A O no hydrogen 2.981 N/A THR 51.A N SER 47.A O no hydrogen 2.931 N/A THR 51.A OG1 SER 47.A O no hydrogen 2.736 N/A GLU 52.A N VAL 48.A O no hydrogen 2.852 N/A HIS 53.A N THR 49.A O no hydrogen 2.968 N/A LYS 55.A N GLU 52.A O no hydrogen 3.275 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 2.936 N/A THR 60.A N ASP 63.A OD2 no hydrogen 2.750 N/A THR 60.A OG1 ASP 63.A OD2 no hydrogen 3.100 N/A VAL 64.A N THR 60.A O no hydrogen 3.287 N/A VAL 65.A N SER 61.A O no hydrogen 2.905 N/A TYR 66.A N LEU 62.A O no hydrogen 2.899 N/A ALA 67.A N ASP 63.A O no hydrogen 2.869 N/A LEU 68.A N VAL 64.A O no hydrogen 2.868 N/A LYS 69.A N VAL 65.A O no hydrogen 2.936 N/A ARG 70.A N ALA 67.A O no hydrogen 3.117 N/A GLN 71.A N LEU 68.A O no hydrogen 3.008 N/A GLN 71.A NE2 SER 42.A O no hydrogen 3.409 N/A GLY 72.A N LYS 69.A O no hydrogen 3.392 N/A ARG 73.A N LEU 68.A O no hydrogen 3.416 N/A