Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 3.020 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.402 N/A LYS 10.A N LYS 6.A O no hydrogen 2.878 N/A THR 11.A N THR 7.A O no hydrogen 2.906 N/A SER 12.A N VAL 8.A O no hydrogen 2.929 N/A SER 12.A OG LYS 9.A O no hydrogen 2.930 N/A ARG 13.A N LYS 9.A O no hydrogen 2.974 N/A GLN 14.A N LYS 10.A O no hydrogen 2.902 N/A GLN 14.A NE2 LYS 10.A O no hydrogen 3.326 N/A VAL 15.A N THR 11.A O no hydrogen 2.901 N/A ILE 16.A N SER 12.A O no hydrogen 3.025 N/A GLU 17.A N ARG 13.A O no hydrogen 2.881 N/A LYS 18.A N GLN 14.A O no hydrogen 2.929 N/A LYS 18.A NZ GLN 14.A OE1 no hydrogen 3.115 N/A TYR 19.A N VAL 15.A O no hydrogen 2.688 N/A TYR 20.A OH GLU 75.A OE2 no hydrogen 3.428 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 2.427 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.164 N/A THR 29.A N ASP 26.A OD2 no hydrogen 3.375 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.427 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.957 N/A ASN 30.A N ASP 26.A O no hydrogen 3.052 N/A ASN 30.A ND2 THR 24.A O no hydrogen 2.517 N/A LYS 31.A N PHE 27.A O no hydrogen 2.948 N/A LYS 31.A NZ ASN 47.A OD1 no hydrogen 3.554 N/A LYS 32.A N HIS 28.A O no hydrogen 2.929 N/A VAL 33.A N THR 29.A O no hydrogen 2.962 N/A LEU 34.A N ASN 30.A O no hydrogen 2.884 N/A GLU 35.A N LYS 31.A O no hydrogen 2.954 N/A GLU 36.A N VAL 33.A O no hydrogen 3.318 N/A VAL 37.A N VAL 33.A O no hydrogen 2.965 N/A SER 38.A N LEU 34.A O no hydrogen 3.032 N/A SER 38.A OG LEU 34.A O no hydrogen 3.037 N/A LEU 45.A N SER 42.A OG no hydrogen 2.832 N/A ARG 46.A N SER 42.A O no hydrogen 3.039 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 2.506 N/A ASN 47.A N LYS 43.A O no hydrogen 2.894 N/A LYS 48.A N ARG 44.A O no hydrogen 2.891 N/A VAL 49.A N LEU 45.A O no hydrogen 2.907 N/A ALA 50.A N ARG 46.A O no hydrogen 2.888 N/A GLY 51.A N ASN 47.A O no hydrogen 2.928 N/A PHE 52.A N LYS 48.A O no hydrogen 2.909 N/A THR 53.A N VAL 49.A O no hydrogen 2.880 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.936 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.458 N/A THR 54.A N ALA 50.A O no hydrogen 2.932 N/A THR 54.A OG1 LEU 25.A O no hydrogen 3.239 N/A THR 54.A OG1 ASN 30.A OD1 no hydrogen 2.243 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.354 N/A HIS 55.A N GLY 51.A O no hydrogen 2.936 N/A LEU 56.A N PHE 52.A O no hydrogen 2.929 N/A MET 57.A N THR 53.A O no hydrogen 2.884 N/A ARG 58.A N THR 54.A O no hydrogen 2.971 N/A ARG 58.A NH1 LEU 25.A O no hydrogen 2.594 N/A ARG 59.A N HIS 55.A O no hydrogen 2.921 N/A ILE 60.A N LEU 56.A O no hydrogen 2.825 N/A GLN 61.A N MET 57.A O no hydrogen 2.914 N/A GLN 61.A NE2 TYR 20.A OH no hydrogen 2.866 N/A LEU 70.A N SER 69.A OG no hydrogen 2.401 N/A LYS 71.A NZ LEU 70.A O no hydrogen 2.807 N/A GLN 73.A N LYS 71.A O no hydrogen 2.700 N/A ARG 77.A NH1 GLN 73.A OE1 no hydrogen 2.631 N/A ARG 79.A NH1 ASP 82.A OD1 no hydrogen 3.295 N/A PHE 83.A N ARG 80.A O no hydrogen 3.042 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.397 N/A LYS 87.A NZ SER 88.A O no hydrogen 3.117 N/A ILE 95.A N GLY 115.A O no hydrogen 2.937 N/A ARG 96.A N GLU 94.A O no hydrogen 3.233 N/A THR 101.A N ASP 98.A OD1 no hydrogen 3.274 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 2.238 N/A MET 102.A N ASP 98.A O no hydrogen 2.734 N/A ASP 103.A N LYS 99.A O no hydrogen 2.922 N/A MET 104.A N GLU 100.A O no hydrogen 2.905 N/A LEU 105.A N THR 101.A O no hydrogen 2.899 N/A ALA 106.A N MET 102.A O no hydrogen 2.911 N/A PHE 107.A N ASP 103.A O no hydrogen 3.056 N/A PHE 107.A N MET 104.A O no hydrogen 2.703 N/A VAL 116.A N LEU 113.A O no hydrogen 3.414 N/A