Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_L18A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE2 no hydrogen 2.876 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 3.531 N/A ARG 9.A N THR 5.A O no hydrogen 2.993 N/A ARG 10.A N ALA 6.A O no hydrogen 3.173 N/A LYS 11.A N TYR 7.A O no hydrogen 2.891 N/A PHE 12.A N GLU 8.A O no hydrogen 3.001 N/A ARG 13.A N ARG 9.A O no hydrogen 2.865 N/A VAL 14.A N ARG 10.A O no hydrogen 3.239 N/A ARG 15.A N LYS 11.A O no hydrogen 3.328 N/A ARG 15.A NH1 SER 27.A OG no hydrogen 3.102 N/A ASN 16.A N PHE 12.A O no hydrogen 2.963 N/A ARG 17.A N ARG 13.A O no hydrogen 3.301 N/A ILE 18.A N VAL 14.A O no hydrogen 3.159 N/A LYS 19.A N ARG 15.A O no hydrogen 2.751 N/A LYS 19.A NZ ASP 42.A OD2 no hydrogen 3.240 N/A ARG 20.A N ASN 16.A O no hydrogen 3.119 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.723 N/A ARG 23.A NH1 VAL 85.A O no hydrogen 3.225 N/A ARG 25.A N ILE 40.A O no hydrogen 2.922 N/A ARG 25.A NH1 ASP 42.A OD2 no hydrogen 3.016 N/A SER 27.A N GLN 38.A O no hydrogen 2.709 N/A SER 31.A N HIS 34.A O no hydrogen 2.779 N/A SER 31.A OG HIS 34.A O no hydrogen 3.201 N/A HIS 34.A N SER 31.A OG no hydrogen 3.002 N/A TYR 36.A N PHE 29.A O no hydrogen 2.790 N/A GLN 38.A N SER 27.A O no hydrogen 2.808 N/A ILE 39.A N VAL 49.A O no hydrogen 3.091 N/A ILE 40.A N ARG 25.A O no hydrogen 2.691 N/A ASP 41.A N VAL 46.A O no hydrogen 2.817 N/A VAL 46.A N ASP 41.A O no hydrogen 3.000 N/A THR 47.A OG1 GLN 38.A OE1 no hydrogen 2.678 N/A LEU 48.A N ILE 39.A O no hydrogen 2.930 N/A ALA 51.A N ALA 37.A O no hydrogen 3.123 N/A SER 53.A N ILE 35.A O no hydrogen 2.803 N/A ALA 55.A N SER 52.A OG no hydrogen 3.131 N/A LEU 56.A N SER 52.A O no hydrogen 3.146 N/A LYS 57.A N LEU 54.A O no hydrogen 3.050 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.498 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.974 N/A VAL 65.A N ASN 61.A O no hydrogen 2.801 N/A ALA 66.A N LYS 62.A O no hydrogen 3.053 N/A ARG 67.A N THR 63.A O no hydrogen 2.878 N/A ARG 67.A NH2 GLU 103.A OE1 no hydrogen 3.318 N/A GLN 68.A N GLU 64.A O no hydrogen 3.254 N/A VAL 69.A N VAL 65.A O no hydrogen 2.836 N/A GLY 70.A N ALA 66.A O no hydrogen 2.977 N/A ARG 71.A N ARG 67.A O no hydrogen 2.988 N/A ALA 72.A N GLN 68.A O no hydrogen 2.675 N/A LEU 73.A N VAL 69.A O no hydrogen 3.071 N/A ALA 74.A N GLY 70.A O no hydrogen 2.995 N/A LYS 76.A N ALA 72.A O no hydrogen 3.450 N/A LYS 76.A NZ SER 50.A O no hydrogen 2.938 N/A ALA 77.A N LEU 73.A O no hydrogen 3.163 N/A LEU 78.A N ALA 74.A O no hydrogen 2.476 N/A ALA 79.A N GLU 75.A O no hydrogen 3.118 N/A LEU 80.A N ALA 77.A O no hydrogen 3.046 N/A GLY 81.A N LEU 78.A O no hydrogen 3.364 N/A ILE 82.A N ALA 77.A O no hydrogen 3.108 N/A ALA 86.A N LEU 24.A O no hydrogen 2.531 N/A ASP 88.A N LEU 26.A O no hydrogen 2.767 N/A ARG 89.A NE TYR 92.A O no hydrogen 2.924 N/A TYR 92.A N ARG 89.A O no hydrogen 2.942 N/A ARG 97.A NH2 SER 31.A O no hydrogen 2.631 N/A ARG 97.A NH2 HIS 34.A O no hydrogen 2.910 N/A LYS 99.A N HIS 95.A O no hydrogen 3.398 N/A ALA 100.A N GLY 96.A O no hydrogen 2.798 N/A LEU 101.A N ARG 97.A O no hydrogen 2.667 N/A ALA 102.A N VAL 98.A O no hydrogen 3.027 N/A GLU 103.A N LYS 99.A O no hydrogen 2.616 N/A GLY 104.A N ALA 100.A O no hydrogen 2.997 N/A GLY 104.A N LEU 101.A O no hydrogen 2.961 N/A ALA 105.A N LEU 101.A O no hydrogen 3.001 N/A ALA 105.A N ALA 102.A O no hydrogen 2.821 N/A ARG 106.A N ALA 102.A O no hydrogen 3.472 N/A ARG 106.A NE GLU 103.A O no hydrogen 2.769 N/A