Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 6.A OE2 no hydrogen 2.568 N/A SER 7.A OG SER 9.A OG no hydrogen 3.149 N/A SER 9.A OG SER 7.A OG no hydrogen 3.149 N/A VAL 12.A N TYR 8.A O no hydrogen 3.261 N/A TYR 13.A N SER 9.A O no hydrogen 2.963 N/A LYS 14.A N ILE 10.A O no hydrogen 2.893 N/A VAL 15.A N TYR 11.A O no hydrogen 2.950 N/A LEU 16.A N VAL 12.A O no hydrogen 2.903 N/A LYS 17.A N TYR 13.A O no hydrogen 2.918 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.557 N/A GLN 18.A N LYS 14.A O no hydrogen 2.912 N/A VAL 19.A N VAL 15.A O no hydrogen 2.930 N/A HIS 20.A N LEU 16.A O no hydrogen 2.839 N/A THR 23.A OG1 ASP 22.A OD2 no hydrogen 3.393 N/A MET 30.A N SER 26.A O no hydrogen 3.207 N/A GLY 31.A N SER 27.A O no hydrogen 2.924 N/A ILE 32.A N LYS 28.A O no hydrogen 2.921 N/A MET 33.A N ALA 29.A O no hydrogen 2.914 N/A ASN 34.A N MET 30.A O no hydrogen 2.969 N/A SER 35.A N GLY 31.A O no hydrogen 2.921 N/A SER 35.A OG GLY 31.A O no hydrogen 3.019 N/A PHE 36.A N ILE 32.A O no hydrogen 2.897 N/A VAL 37.A N MET 33.A O no hydrogen 2.936 N/A ASN 38.A N ASN 34.A O no hydrogen 3.004 N/A ASP 39.A N SER 35.A O no hydrogen 2.892 N/A ILE 40.A N PHE 36.A O no hydrogen 2.967 N/A PHE 41.A N VAL 37.A O no hydrogen 2.947 N/A GLU 42.A N ASN 38.A O no hydrogen 2.925 N/A ARG 43.A N ASP 39.A O no hydrogen 2.947 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 3.512 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.125 N/A ILE 44.A N ILE 40.A O no hydrogen 2.961 N/A ALA 45.A N PHE 41.A O no hydrogen 2.940 N/A GLY 46.A N GLU 42.A O no hydrogen 2.930 N/A GLU 47.A N ARG 43.A O no hydrogen 2.985 N/A ALA 48.A N ILE 44.A O no hydrogen 2.918 N/A SER 49.A N ALA 45.A O no hydrogen 2.888 N/A ARG 50.A N GLY 46.A O no hydrogen 2.988 N/A LEU 51.A N GLU 47.A O no hydrogen 2.918 N/A ALA 52.A N ALA 48.A O no hydrogen 2.892 N/A HIS 53.A N SER 49.A O no hydrogen 2.929 N/A TYR 54.A N ARG 50.A O no hydrogen 2.936 N/A LYS 56.A N HIS 53.A O no hydrogen 3.412 N/A ARG 57.A N ALA 52.A O no hydrogen 3.304 N/A ARG 57.A NH1 LYS 56.A O no hydrogen 3.548 N/A THR 59.A OG1 THR 61.A OG1 no hydrogen 3.325 N/A THR 61.A OG1 THR 59.A OG1 no hydrogen 3.325 N/A GLU 64.A N THR 61.A O no hydrogen 2.900 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 3.198 N/A ILE 65.A N THR 61.A O no hydrogen 3.485 N/A GLN 66.A N SER 62.A O no hydrogen 2.919 N/A THR 67.A N ARG 63.A O no hydrogen 2.939 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.055 N/A ALA 68.A N GLU 64.A O no hydrogen 2.898 N/A VAL 69.A N ILE 65.A O no hydrogen 2.919 N/A ARG 70.A N GLN 66.A O no hydrogen 2.925 N/A LEU 71.A N THR 67.A O no hydrogen 2.910 N/A LEU 71.A N ALA 68.A O no hydrogen 3.198 N/A LEU 72.A N ALA 68.A O no hydrogen 2.937 N/A LEU 73.A N VAL 69.A O no hydrogen 3.171 N/A ALA 78.A N PRO 74.A O no hydrogen 2.955 N/A HIS 80.A N GLU 76.A O no hydrogen 3.012 N/A ALA 81.A N LEU 77.A O no hydrogen 2.858 N/A VAL 82.A N ALA 78.A O no hydrogen 2.906 N/A SER 83.A N LYS 79.A O no hydrogen 2.973 N/A GLU 84.A N HIS 80.A O no hydrogen 2.932 N/A GLY 85.A N ALA 81.A O no hydrogen 2.891 N/A THR 86.A N VAL 82.A O no hydrogen 2.938 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.347 N/A LYS 87.A N SER 83.A O no hydrogen 2.966 N/A ALA 88.A N GLU 84.A O no hydrogen 2.914 N/A VAL 89.A N GLY 85.A O no hydrogen 2.947 N/A THR 90.A N THR 86.A O no hydrogen 2.942 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.028 N/A LYS 91.A N LYS 87.A O no hydrogen 2.934 N/A TYR 92.A N ALA 88.A O no hydrogen 2.895 N/A THR 93.A N VAL 89.A O no hydrogen 2.951 N/A SER 94.A N THR 90.A O no hydrogen 3.453 N/A SER 94.A OG THR 90.A O no hydrogen 3.345 N/A SER 94.A OG SER 94.A O no hydrogen 2.478 N/A