Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9d_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ILE 6.A O no hydrogen 3.351 N/A ILE 14.A N THR 10.A O no hydrogen 3.409 N/A ARG 15.A N LYS 11.A O no hydrogen 2.959 N/A ARG 16.A N PRO 12.A O no hydrogen 2.926 N/A LEU 17.A N ALA 13.A O no hydrogen 2.945 N/A ALA 18.A N ILE 14.A O no hydrogen 2.924 N/A ARG 19.A N ARG 15.A O no hydrogen 2.914 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 3.319 N/A ARG 20.A N ARG 16.A O no hydrogen 2.976 N/A GLY 21.A N ALA 18.A O no hydrogen 2.877 N/A GLY 22.A N ARG 19.A O no hydrogen 3.202 N/A VAL 23.A N ALA 18.A O no hydrogen 3.167 N/A THR 34.A N ILE 30.A O no hydrogen 2.889 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.141 N/A THR 34.A OG1 TYR 31.A O no hydrogen 3.343 N/A ARG 35.A N TYR 31.A O no hydrogen 2.991 N/A ARG 35.A NE ILE 9.A O no hydrogen 3.263 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.121 N/A GLY 36.A N GLU 32.A O no hydrogen 2.965 N/A VAL 37.A N GLU 33.A O no hydrogen 2.951 N/A LEU 38.A N THR 34.A O no hydrogen 2.936 N/A LYS 39.A N ARG 35.A O no hydrogen 2.982 N/A LYS 39.A NZ GLU 43.A OE1 no hydrogen 2.775 N/A VAL 40.A N GLY 36.A O no hydrogen 3.021 N/A PHE 41.A N VAL 37.A O no hydrogen 2.984 N/A LEU 42.A N LEU 38.A O no hydrogen 2.942 N/A GLU 43.A N LYS 39.A O no hydrogen 2.979 N/A ASN 44.A N VAL 40.A O no hydrogen 3.026 N/A VAL 45.A N PHE 41.A O no hydrogen 3.058 N/A ILE 46.A N LEU 42.A O no hydrogen 2.898 N/A ARG 47.A N GLU 43.A O no hydrogen 3.004 N/A ALA 49.A N VAL 45.A O no hydrogen 3.046 N/A VAL 50.A N ILE 46.A O no hydrogen 2.925 N/A THR 51.A N ARG 47.A O no hydrogen 2.971 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.144 N/A TYR 52.A N ASP 48.A O no hydrogen 2.985 N/A THR 53.A N ALA 49.A O no hydrogen 2.956 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.248 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.309 N/A GLU 54.A N VAL 50.A O no hydrogen 2.905 N/A HIS 55.A N THR 51.A O no hydrogen 2.967 N/A ALA 56.A N TYR 52.A O no hydrogen 3.042 N/A LYS 57.A N GLU 54.A O no hydrogen 3.139 N/A ARG 58.A N THR 53.A O no hydrogen 3.349 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.864 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 3.447 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 3.558 N/A VAL 67.A N ALA 63.A O no hydrogen 2.968 N/A TYR 68.A N MET 64.A O no hydrogen 2.888 N/A ALA 69.A N ASP 65.A O no hydrogen 2.931 N/A LEU 70.A N VAL 66.A O no hydrogen 2.911 N/A LYS 71.A N VAL 67.A O no hydrogen 2.874 N/A ARG 72.A N TYR 68.A O no hydrogen 2.960 N/A GLN 73.A N LEU 70.A O no hydrogen 3.033 N/A GLN 73.A NE2 ASN 44.A O no hydrogen 3.331 N/A GLN 73.A NE2 ASP 48.A OD1 no hydrogen 3.445 N/A GLY 74.A N LYS 71.A O no hydrogen 3.290 N/A ARG 75.A N LEU 70.A O no hydrogen 3.163 N/A