Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysu_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.990 N/A GLY 5.A N VAL 16.A O no hydrogen 2.996 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.007 N/A ARG 9.A N SER 12.A O no hydrogen 2.772 N/A SER 12.A N ARG 9.A O no hydrogen 2.599 N/A SER 12.A OG LYS 65.A O no hydrogen 3.172 N/A SER 12.A OG GLY 66.A O no hydrogen 2.305 N/A ALA 13.A N LYS 65.A O no hydrogen 2.922 N/A ALA 14.A N GLY 7.A O no hydrogen 2.925 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.390 N/A VAL 16.A N GLY 5.A O no hydrogen 2.861 N/A PHE 17.A N TYR 61.A O no hydrogen 2.905 N/A ILE 18.A N TYR 3.A O no hydrogen 2.852 N/A LYS 19.A N ASP 59.A O no hydrogen 2.932 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.835 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.175 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.936 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.429 N/A VAL 26.A N LEU 60.A O no hydrogen 3.311 N/A ILE 27.A N ARG 30.A O no hydrogen 2.451 N/A ASN 28.A N ILE 62.A O no hydrogen 2.716 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.496 N/A ARG 30.A N ILE 27.A O no hydrogen 2.842 N/A SER 31.A OG ILE 25.A O no hydrogen 2.906 N/A GLN 34.A N SER 31.A O no hydrogen 3.257 N/A TYR 35.A N LEU 32.A O no hydrogen 2.837 N/A PHE 36.A N LEU 32.A O no hydrogen 2.851 N/A ARG 42.A N ARG 38.A O no hydrogen 2.976 N/A MET 43.A N GLU 39.A O no hydrogen 2.834 N/A VAL 44.A N THR 40.A O no hydrogen 2.928 N/A VAL 45.A N ALA 41.A O no hydrogen 2.942 N/A ARG 46.A N ARG 42.A O no hydrogen 2.957 N/A GLN 47.A N VAL 44.A O no hydrogen 3.384 N/A GLU 50.A N ARG 46.A O no hydrogen 3.233 N/A LEU 51.A N GLN 47.A O no hydrogen 2.901 N/A VAL 52.A N LEU 49.A O no hydrogen 2.831 N/A ASP 59.A N LYS 19.A O no hydrogen 2.871 N/A LEU 60.A N LYS 24.A O no hydrogen 3.191 N/A TYR 61.A N PHE 17.A O no hydrogen 2.908 N/A ILE 62.A N VAL 26.A O no hydrogen 2.965 N/A THR 63.A N ARG 15.A O no hydrogen 2.937 N/A LYS 65.A N ALA 13.A O no hydrogen 2.919 N/A GLN 72.A N GLY 68.A O no hydrogen 2.858 N/A ALA 73.A N ILE 69.A O no hydrogen 2.927 N/A GLY 74.A N SER 70.A O no hydrogen 2.899 N/A ALA 75.A N GLY 71.A O no hydrogen 2.919 N/A ILE 76.A N GLN 72.A O no hydrogen 2.882 N/A ARG 77.A N ALA 73.A O no hydrogen 2.961 N/A HIS 78.A N GLY 74.A O no hydrogen 2.912 N/A GLY 79.A N ALA 75.A O no hydrogen 2.897 N/A ILE 80.A N ILE 76.A O no hydrogen 2.831 N/A THR 81.A N ARG 77.A O no hydrogen 2.982 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.236 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.670 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.545 N/A ARG 82.A N HIS 78.A O no hydrogen 2.887 N/A ALA 83.A N GLY 79.A O no hydrogen 2.896 N/A ALA 83.A N ILE 80.A O no hydrogen 3.150 N/A LEU 84.A N ILE 80.A O no hydrogen 2.892 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.476 N/A TYR 87.A N LEU 84.A O no hydrogen 3.120 N/A LEU 91.A N ASP 88.A O no hydrogen 3.014 N/A ARG 92.A N GLU 89.A O no hydrogen 3.093 N/A SER 93.A OG SER 90.A O no hydrogen 3.131 N/A LEU 95.A N LEU 91.A O no hydrogen 2.926 N/A ARG 96.A N ARG 92.A O no hydrogen 2.884 N/A LYS 97.A N SER 93.A O no hydrogen 2.885 N/A ALA 98.A N GLU 94.A O no hydrogen 2.931 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.174 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.763 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.872 N/A LEU 115.A N LYS 112.A O no hydrogen 2.797 N/A ARG 116.A N ARG 120.A O no hydrogen 2.997 N/A GLN 123.A N ARG 121.A O no hydrogen 2.532 N/A