Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.429 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.203 N/A LEU 5.A N ILE 58.A O no hydrogen 2.898 N/A GLY 7.A N VAL 56.A O no hydrogen 2.930 N/A ARG 8.A N ALA 21.A O no hydrogen 2.943 N/A VAL 9.A N ASP 54.A O no hydrogen 2.654 N/A VAL 10.A N VAL 19.A O no hydrogen 2.758 N/A SER 11.A N VAL 19.A O no hydrogen 3.168 N/A MET 14.A N ASP 12.A O no hydrogen 2.915 N/A SER 17.A OG MET 14.A O no hydrogen 2.510 N/A ILE 18.A N VAL 43.A O no hydrogen 2.918 N/A VAL 19.A N SER 11.A O no hydrogen 2.617 N/A VAL 20.A N LEU 41.A O no hydrogen 2.820 N/A ALA 21.A N ARG 8.A O no hydrogen 2.976 N/A ILE 22.A N THR 39.A O no hydrogen 2.453 N/A ARG 24.A N ARG 37.A O no hydrogen 2.747 N/A VAL 26.A N ILE 35.A O no hydrogen 2.977 N/A HIS 28.A N LYS 33.A O no hydrogen 2.521 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.218 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.322 N/A GLY 32.A N HIS 28.A O no hydrogen 3.303 N/A ILE 35.A N VAL 26.A O no hydrogen 2.684 N/A ARG 37.A N ARG 24.A O no hydrogen 2.892 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.307 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 2.788 N/A THR 38.A OG1 GLU 23.A OE2 no hydrogen 3.098 N/A THR 39.A N ILE 22.A O no hydrogen 2.726 N/A LEU 41.A N VAL 20.A O no hydrogen 2.748 N/A VAL 43.A N ILE 18.A O no hydrogen 2.749 N/A HIS 44.A N TRP 70.A O no hydrogen 2.549 N/A ASN 47.A N ASN 47.A OD1 no hydrogen 2.248 N/A GLU 49.A N ASP 45.A OD2 no hydrogen 3.228 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.348 N/A GLY 53.A N GLY 51.A O no hydrogen 2.808 N/A ASP 54.A N GLY 51.A O no hydrogen 3.317 N/A VAL 56.A N GLY 7.A O no hydrogen 2.861 N/A GLU 57.A N ARG 74.A O no hydrogen 2.936 N/A ILE 58.A N LEU 5.A O no hydrogen 2.873 N/A ARG 59.A N THR 71.A O no hydrogen 2.888 N/A CYS 61.A N SER 69.A O no hydrogen 3.221 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.160 N/A CYS 61.A SG SER 69.A O no hydrogen 3.696 N/A LEU 64.A N LYS 68.A O no hydrogen 3.072 N/A LYS 68.A N SER 65.A OG no hydrogen 3.081 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.305 N/A THR 71.A N ARG 59.A O no hydrogen 2.944 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.335 N/A LEU 72.A N HIS 44.A O no hydrogen 3.156 N/A VAL 73.A N GLU 57.A O no hydrogen 2.869 N/A VAL 76.A N VAL 55.A O no hydrogen 3.196 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.422 N/A