Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4csu_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 3.248 N/A THR 3.A OG1 THR 62.A O no hydrogen 3.164 N/A ILE 4.A N THR 62.A O no hydrogen 3.384 N/A ARG 9.A N ALA 39.A O no hydrogen 2.904 N/A ARG 9.A NH2 GLY 13.A O no hydrogen 2.976 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.472 N/A SER 17.A N GLY 13.A O no hydrogen 3.153 N/A SER 17.A OG GLY 13.A O no hydrogen 2.991 N/A ARG 18.A N LYS 14.A O no hydrogen 2.871 N/A ARG 19.A N GLY 15.A O no hydrogen 3.374 N/A ARG 19.A NE GLU 11.A OE1 no hydrogen 3.070 N/A LEU 20.A N ALA 16.A O no hydrogen 3.055 N/A ARG 21.A N SER 17.A O no hydrogen 2.950 N/A ALA 22.A N ARG 18.A O no hydrogen 2.887 N/A ALA 23.A N ARG 19.A O no hydrogen 3.249 N/A LYS 25.A N LEU 20.A O no hydrogen 2.998 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 2.862 N/A PHE 26.A N LEU 42.A O no hydrogen 3.051 N/A ILE 29.A N ILE 89.A O no hydrogen 2.992 N/A ILE 30.A N LEU 38.A O no hydrogen 2.930 N/A TYR 31.A N PHE 91.A O no hydrogen 3.058 N/A LYS 34.A N GLU 35.A OE2 no hydrogen 3.474 N/A GLU 35.A N GLY 32.A O no hydrogen 3.082 N/A LEU 38.A N ILE 30.A O no hydrogen 2.792 N/A ILE 40.A N ALA 28.A O no hydrogen 3.120 N/A GLU 41.A N GLU 7.A O no hydrogen 2.923 N/A HIS 44.A N ASN 24.A O no hydrogen 2.879 N/A ASP 45.A N ASN 24.A OD1 no hydrogen 2.929 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.169 N/A LYS 46.A NZ ASN 5.A O no hydrogen 3.324 N/A VAL 47.A N ASP 43.A O no hydrogen 3.061 N/A MET 48.A N HIS 44.A O no hydrogen 2.985 N/A GLN 51.A N VAL 47.A O no hydrogen 2.797 N/A LYS 53.A N MET 50.A O no hydrogen 3.424 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.349 N/A TYR 57.A N ALA 54.A O no hydrogen 3.164 N/A SER 58.A N GLU 55.A O no hydrogen 3.372 N/A SER 58.A OG ALA 54.A O no hydrogen 3.098 N/A GLU 59.A N GLU 55.A O no hydrogen 3.218 N/A LEU 61.A N VAL 72.A O no hydrogen 2.957 N/A ILE 63.A N ILE 70.A O no hydrogen 2.949 N/A VAL 65.A N LYS 68.A O no hydrogen 2.902 N/A LYS 68.A N VAL 65.A O no hydrogen 3.119 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.422 N/A ILE 70.A N ILE 63.A O no hydrogen 2.982 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 3.398 N/A VAL 72.A N LEU 61.A O no hydrogen 2.983 N/A LYS 73.A N VAL 92.A O no hydrogen 2.736 N/A GLN 75.A N ASP 90.A O no hydrogen 2.990 N/A GLN 78.A N HIS 88.A O no hydrogen 2.940 N/A HIS 80.A N LYS 85.A O no hydrogen 2.904 N/A LYS 85.A NZ ARG 21.A O no hydrogen 3.354 N/A GLN 87.A N GLN 78.A O no hydrogen 3.087 N/A ASP 90.A N ASP 76.A O no hydrogen 2.938 N/A VAL 92.A N LYS 73.A O no hydrogen 2.968 N/A ARG 93.A N TYR 31.A O no hydrogen 3.150 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.195 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.885 N/A