Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u48_CT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.520 N/A ALA 5.A N VAL 105.A O no hydrogen 2.904 N/A HIS 7.A N ILE 103.A O no hydrogen 2.883 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.395 N/A ALA 10.A N SER 101.A O no hydrogen 2.833 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 2.927 N/A SER 12.A N ALA 10.A O no hydrogen 2.802 N/A SER 12.A OG SER 13.A O no hydrogen 3.533 N/A VAL 17.A N SER 13.A O no hydrogen 3.299 N/A ARG 18.A N ALA 14.A O no hydrogen 2.965 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.348 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.396 N/A VAL 20.A N VAL 17.A O no hydrogen 3.199 N/A ALA 21.A N VAL 17.A O no hydrogen 2.904 N/A ASP 22.A N ARG 18.A O no hydrogen 2.932 N/A LEU 23.A N VAL 20.A O no hydrogen 3.106 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.541 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.927 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.787 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.288 N/A GLY 26.A N VAL 71.A O no hydrogen 2.646 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.114 N/A VAL 29.A N LEU 69.A O no hydrogen 3.295 N/A ALA 32.A N LYS 28.A O no hydrogen 2.927 N/A LEU 33.A N VAL 29.A O no hydrogen 2.939 N/A ILE 35.A N GLN 31.A O no hydrogen 2.989 N/A LEU 36.A N ALA 32.A O no hydrogen 2.930 N/A THR 37.A N LEU 33.A O no hydrogen 2.873 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.457 N/A TYR 38.A N ASP 34.A O no hydrogen 3.045 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.394 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.411 N/A LEU 46.A N LYS 42.A O no hydrogen 3.044 N/A VAL 47.A N ALA 43.A O no hydrogen 2.859 N/A LYS 48.A N ALA 44.A O no hydrogen 2.937 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.523 N/A LEU 51.A N VAL 47.A O no hydrogen 2.981 N/A GLU 52.A N LYS 48.A O no hydrogen 2.907 N/A SER 53.A N LYS 49.A O no hydrogen 2.923 N/A ALA 54.A N VAL 50.A O no hydrogen 2.900 N/A ILE 55.A N LEU 51.A O no hydrogen 2.963 N/A ALA 56.A N GLU 52.A O no hydrogen 2.980 N/A ASN 57.A N SER 53.A O no hydrogen 2.864 N/A ALA 58.A N ALA 54.A O no hydrogen 2.948 N/A GLU 59.A N ILE 55.A O no hydrogen 2.938 N/A HIS 60.A N ALA 56.A O no hydrogen 2.886 N/A ASN 61.A N ASN 57.A O no hydrogen 2.922 N/A ASP 68.A N ASP 65.A O no hydrogen 2.694 N/A LYS 70.A N SER 108.A O no hydrogen 3.169 N/A LYS 70.A NZ ASP 68.A O no hydrogen 3.183 N/A LYS 70.A NZ ASP 109.A O no hydrogen 2.814 N/A VAL 71.A N LYS 27.A O no hydrogen 2.804 N/A THR 72.A OG1 SER 108.A OG no hydrogen 3.178 N/A PHE 75.A N THR 104.A O no hydrogen 2.981 N/A ASP 77.A N HIS 102.A O no hydrogen 2.868 N/A GLY 79.A N THR 100.A O no hydrogen 2.852 N/A MET 82.A N LYS 98.A O no hydrogen 2.929 N/A ARG 84.A N ILE 96.A O no hydrogen 2.936 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.826 N/A MET 86.A N ASP 94.A O no hydrogen 2.877 N/A ARG 88.A N ARG 92.A O no hydrogen 2.802 N/A ASP 94.A N MET 86.A O no hydrogen 2.913 N/A ILE 96.A N ARG 84.A O no hydrogen 2.851 N/A LYS 98.A N MET 82.A O no hydrogen 2.879 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.029 N/A SER 101.A N ALA 10.A O no hydrogen 2.862 N/A SER 101.A OG SER 12.A O no hydrogen 2.860 N/A HIS 102.A N ASP 77.A O no hydrogen 2.876 N/A ILE 103.A N HIS 7.A O no hydrogen 2.882 N/A THR 104.A N PHE 75.A O no hydrogen 2.926 N/A VAL 105.A N ALA 5.A O no hydrogen 2.936 N/A VAL 106.A N LYS 73.A O no hydrogen 2.846 N/A VAL 107.A N THR 3.A O no hydrogen 2.866 N/A SER 108.A N LYS 70.A O no hydrogen 3.199 N/A SER 108.A OG THR 72.A OG1 no hydrogen 3.178 N/A ARG 110.A N ASP 109.A OD1 no hydrogen 2.793 N/A