Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ALA 2.A O no hydrogen 3.176 N/A CYS 5.A SG LYS 3.A O no hydrogen 3.822 N/A SER 8.A OG PHE 15.A O no hydrogen 3.079 N/A ARG 10.A N THR 6.A O no hydrogen 2.942 N/A ARG 10.A N ARG 7.A O no hydrogen 3.277 N/A ARG 10.A NH2 CYS 5.A O no hydrogen 2.740 N/A LEU 13.A N SER 8.A O no hydrogen 2.850 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 3.220 N/A VAL 17.A N SER 8.A OG no hydrogen 3.297 N/A HIS 21.A N VAL 17.A O no hydrogen 2.893 N/A ARG 22.A N GLY 18.A O no hydrogen 2.927 N/A LEU 23.A N ARG 19.A O no hydrogen 2.894 N/A LEU 24.A N VAL 20.A O no hydrogen 2.906 N/A ARG 25.A N HIS 21.A O no hydrogen 2.931 N/A LYS 26.A N LEU 23.A O no hydrogen 3.495 N/A SER 30.A OG ARG 32.A O no hydrogen 2.403 N/A TYR 40.A N GLY 36.A O no hydrogen 3.249 N/A LEU 41.A N ALA 37.A O no hydrogen 2.954 N/A ALA 42.A N PRO 38.A O no hydrogen 2.875 N/A ALA 43.A N VAL 39.A O no hydrogen 2.925 N/A VAL 44.A N TYR 40.A O no hydrogen 2.975 N/A LEU 45.A N LEU 41.A O no hydrogen 2.955 N/A GLU 46.A N ALA 42.A O no hydrogen 2.909 N/A TYR 47.A N ALA 43.A O no hydrogen 2.921 N/A LEU 48.A N VAL 44.A O no hydrogen 2.985 N/A THR 49.A N LEU 45.A O no hydrogen 2.947 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.996 N/A ALA 50.A N GLU 46.A O no hydrogen 2.954 N/A GLU 51.A N TYR 47.A O no hydrogen 2.897 N/A ILE 52.A N LEU 48.A O no hydrogen 3.002 N/A LEU 53.A N THR 49.A O no hydrogen 2.916 N/A GLU 54.A N ALA 50.A O no hydrogen 2.962 N/A ALA 56.A N ILE 52.A O no hydrogen 2.956 N/A GLY 57.A N LEU 53.A O no hydrogen 2.881 N/A ASN 58.A N GLU 54.A O no hydrogen 2.981 N/A ALA 59.A N LEU 55.A O no hydrogen 2.937 N/A ALA 60.A N ALA 56.A O no hydrogen 2.912 N/A ARG 61.A N GLY 57.A O no hydrogen 2.908 N/A ASP 62.A N ASN 58.A O no hydrogen 2.957 N/A ASN 63.A N ALA 60.A O no hydrogen 3.201 N/A LYS 64.A N ARG 61.A O no hydrogen 3.004 N/A LYS 65.A N ALA 60.A O no hydrogen 3.190 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.465 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.112 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 3.023 N/A LEU 73.A N ILE 69.A O no hydrogen 3.084 N/A GLN 74.A N PRO 70.A O no hydrogen 2.942 N/A LEU 75.A N ARG 71.A O no hydrogen 2.900 N/A ALA 76.A N HIS 72.A O no hydrogen 2.919 N/A ILE 77.A N LEU 73.A O no hydrogen 2.920 N/A ARG 78.A N GLN 74.A O no hydrogen 2.898 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.659 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.575 N/A ASP 80.A N ILE 77.A O no hydrogen 3.342 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 3.329 N/A ASN 84.A N ASP 80.A O no hydrogen 2.848 N/A LYS 85.A N GLU 81.A O no hydrogen 2.938 N/A LEU 86.A N GLU 82.A O no hydrogen 2.889 N/A LEU 87.A N LEU 83.A O no hydrogen 2.989 N/A LEU 105.A N GLN 102.A O no hydrogen 3.165 N/A