Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ARG 8.A O no hydrogen 3.510 N/A LEU 14.A N GLY 10.A O no hydrogen 2.998 N/A ARG 15.A N THR 11.A O no hydrogen 2.931 N/A ARG 15.A NH1 TYR 7.A OH no hydrogen 3.065 N/A GLU 16.A N VAL 12.A O no hydrogen 2.942 N/A ARG 18.A N LEU 14.A O no hydrogen 3.029 N/A ARG 19.A N ARG 15.A O no hydrogen 2.945 N/A TYR 20.A N GLU 16.A O no hydrogen 2.884 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.470 N/A GLU 25.A N SER 23.A OG no hydrogen 3.339 N/A LEU 27.A N GLU 63.A OE1 no hydrogen 3.028 N/A LEU 27.A N GLU 63.A OE2 no hydrogen 2.661 N/A ILE 28.A N GLU 63.A OE2 no hydrogen 2.783 N/A PHE 33.A N ARG 29.A O no hydrogen 3.440 N/A GLN 34.A N LYS 30.A O no hydrogen 2.946 N/A ARG 35.A N LEU 31.A O no hydrogen 2.905 N/A LEU 36.A N PRO 32.A O no hydrogen 2.896 N/A VAL 37.A N PHE 33.A O no hydrogen 2.916 N/A ARG 38.A N GLN 34.A O no hydrogen 2.923 N/A ARG 38.A NE GLN 34.A OE1 no hydrogen 3.359 N/A ARG 38.A NH2 GLN 34.A OE1 no hydrogen 2.418 N/A GLU 39.A N ARG 35.A O no hydrogen 2.917 N/A ILE 40.A N LEU 36.A O no hydrogen 2.913 N/A ALA 41.A N VAL 37.A O no hydrogen 3.240 N/A VAL 55.A N GLN 51.A O no hydrogen 3.193 N/A MET 56.A N SER 52.A O no hydrogen 2.910 N/A ALA 57.A N SER 53.A O no hydrogen 2.880 N/A LEU 58.A N ALA 54.A O no hydrogen 2.928 N/A GLN 59.A N VAL 55.A O no hydrogen 2.909 N/A GLN 59.A NE2 ILE 28.A O no hydrogen 2.570 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.366 N/A GLU 60.A N MET 56.A O no hydrogen 2.934 N/A ALA 61.A N ALA 57.A O no hydrogen 2.911 N/A SER 62.A N LEU 58.A O no hydrogen 2.918 N/A SER 62.A OG LEU 58.A O no hydrogen 2.911 N/A GLU 63.A N GLN 59.A O no hydrogen 2.898 N/A ALA 64.A N GLU 60.A O no hydrogen 2.920 N/A TYR 65.A N ALA 61.A O no hydrogen 2.919 N/A TYR 65.A OH GLU 99.A OE2 no hydrogen 2.553 N/A LEU 66.A N SER 62.A O no hydrogen 2.914 N/A VAL 67.A N GLU 63.A O no hydrogen 2.893 N/A ALA 68.A N ALA 64.A O no hydrogen 2.988 N/A LEU 69.A N TYR 65.A O no hydrogen 2.872 N/A PHE 70.A N LEU 66.A O no hydrogen 2.882 N/A GLU 71.A N VAL 67.A O no hydrogen 2.947 N/A ASP 72.A N ALA 68.A O no hydrogen 3.000 N/A THR 73.A N LEU 69.A O no hydrogen 2.816 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.521 N/A ASN 74.A N PHE 70.A O no hydrogen 2.877 N/A LEU 75.A N GLU 71.A O no hydrogen 2.930 N/A ALA 76.A N ASP 72.A O no hydrogen 2.902 N/A ALA 77.A N THR 73.A O no hydrogen 2.886 N/A ILE 78.A N ASN 74.A O no hydrogen 2.872 N/A HIS 79.A N LEU 75.A O no hydrogen 2.968 N/A ALA 80.A N ALA 76.A O no hydrogen 3.323 N/A ALA 80.A N ALA 77.A O no hydrogen 3.141 N/A ARG 82.A N ALA 77.A O no hydrogen 3.110 N/A ARG 82.A NH1 ASP 89.A OD2 no hydrogen 3.212 N/A ARG 82.A NH2 ASP 89.A OD1 no hydrogen 3.141 N/A ARG 82.A NH2 ASP 89.A OD2 no hydrogen 3.379 N/A GLN 91.A N PRO 87.A O no hydrogen 3.044 N/A LEU 92.A N LYS 88.A O no hydrogen 2.867 N/A ALA 93.A N ASP 89.A O no hydrogen 2.927 N/A ARG 94.A N ILE 90.A O no hydrogen 2.963 N/A ARG 94.A NH2 GLU 99.A O no hydrogen 2.813 N/A ARG 95.A N GLN 91.A O no hydrogen 2.848 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.317 N/A ILE 96.A N LEU 92.A O no hydrogen 2.925 N/A GLY 98.A N ARG 95.A O no hydrogen 3.058 N/A GLU 99.A N ARG 94.A O no hydrogen 3.248 N/A