Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hkv_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 40.A O no hydrogen 3.405 N/A GLN 8.A N SER 38.A O no hydrogen 2.722 N/A GLN 8.A NE2 ALA 27.A O no hydrogen 3.434 N/A LYS 17.A N SER 14.A O no hydrogen 3.501 N/A GLN 18.A N ASP 15.A O no hydrogen 3.337 N/A GLN 18.A NE2 ASP 15.A OD2 no hydrogen 3.107 N/A ARG 20.A N LEU 16.A O no hydrogen 2.842 N/A LYS 21.A N LYS 17.A O no hydrogen 2.963 N/A SER 22.A N LEU 19.A O no hydrogen 2.932 N/A GLY 23.A N ARG 20.A O no hydrogen 3.240 N/A LYS 24.A N LEU 19.A O no hydrogen 3.261 N/A VAL 25.A N VAL 41.A O no hydrogen 2.807 N/A ALA 27.A N VAL 39.A O no hydrogen 2.844 N/A VAL 28.A N ILE 87.A O no hydrogen 2.978 N/A VAL 29.A N VAL 37.A O no hydrogen 2.907 N/A TYR 30.A N PHE 89.A O no hydrogen 3.023 N/A TYR 32.A N ALA 91.A O no hydrogen 3.087 N/A VAL 37.A N VAL 29.A O no hydrogen 3.028 N/A VAL 39.A N ALA 27.A O no hydrogen 2.832 N/A LYS 40.A N ILE 6.A O no hydrogen 2.844 N/A VAL 41.A N VAL 25.A O no hydrogen 2.876 N/A GLU 43.A N GLY 23.A O no hydrogen 3.078 N/A GLU 45.A N ASP 42.A OD1 no hydrogen 2.543 N/A PHE 46.A N ASP 42.A O no hydrogen 3.149 N/A ILE 47.A N GLU 43.A O no hydrogen 2.843 N/A LYS 48.A N VAL 44.A O no hydrogen 2.821 N/A VAL 49.A N GLU 45.A O no hydrogen 3.023 N/A ILE 50.A N PHE 46.A O no hydrogen 2.909 N/A ARG 51.A N ILE 47.A O no hydrogen 2.902 N/A GLU 52.A N LYS 48.A O no hydrogen 2.941 N/A VAL 53.A N VAL 49.A O no hydrogen 2.565 N/A GLY 54.A N ILE 50.A O no hydrogen 2.719 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 2.704 N/A GLY 57.A N GLY 54.A O no hydrogen 3.247 N/A ILE 59.A N VAL 70.A O no hydrogen 2.853 N/A GLU 60.A N SER 1.A O no hydrogen 2.853 N/A LEU 61.A N ILE 59.A O no hydrogen 2.976 N/A LEU 61.A N ILE 68.A O no hydrogen 2.985 N/A GLY 62.A N LYS 3.A O no hydrogen 2.953 N/A VAL 63.A N LYS 66.A O no hydrogen 3.249 N/A ILE 68.A N LEU 61.A O no hydrogen 2.848 N/A VAL 70.A N ILE 59.A O no hydrogen 3.006 N/A MET 71.A N LEU 90.A O no hydrogen 3.019 N/A ALA 73.A N ASP 88.A O no hydrogen 2.942 N/A GLN 76.A N THR 85.A O no hydrogen 2.945 N/A GLN 76.A N HIS 86.A O no hydrogen 2.842 N/A ASP 78.A N GLN 83.A O no hydrogen 2.939 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 3.191 N/A ASN 82.A N PRO 79.A O no hydrogen 2.719 N/A GLN 83.A N ASP 78.A O no hydrogen 2.927 N/A GLN 83.A NE2 GLU 43.A OE1 no hydrogen 2.804 N/A THR 85.A N GLN 76.A O no hydrogen 2.855 N/A ASP 88.A N ASP 74.A O no hydrogen 2.671 N/A PHE 89.A N VAL 28.A O no hydrogen 2.862 N/A ALA 91.A N TYR 30.A O no hydrogen 2.912 N/A ILE 92.A N LYS 69.A O no hydrogen 2.879 N/A SER 95.A N ASN 93.A O no hydrogen 2.811 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 3.552 N/A GLU 97.A N GLU 127.A O no hydrogen 2.945 N/A THR 99.A N ASN 125.A O no hydrogen 2.922 N/A GLU 101.A N THR 99.A O no hydrogen 3.150 N/A VAL 104.A N ASN 134.A O no hydrogen 2.547 N/A ALA 110.A N ILE 139.A O no hydrogen 2.986 N/A PHE 124.A N THR 160.A O no hydrogen 3.013 N/A LEU 126.A N LYS 158.A O no hydrogen 2.717 N/A GLU 127.A N GLU 97.A O no hydrogen 2.958 N/A THR 129.A OG1 ASP 156.A OD2 no hydrogen 2.882 N/A THR 131.A OG1 ALA 130.A O no hydrogen 2.634 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.501 N/A ASN 134.A N VAL 102.A O no hydrogen 3.283 N/A THR 144.A N VAL 141.A O no hydrogen 3.334 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.403 N/A VAL 157.A N ALA 155.A O no hydrogen 2.812 N/A THR 160.A N PHE 124.A O no hydrogen 2.888 N/A LYS 164.A N ASP 162.A O no hydrogen 2.898 N/A