Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 3.406 N/A LEU 5.A N ILE 58.A O no hydrogen 3.005 N/A GLY 7.A N VAL 56.A O no hydrogen 3.066 N/A ARG 8.A N ALA 21.A O no hydrogen 3.068 N/A VAL 9.A N ASP 54.A O no hydrogen 2.851 N/A VAL 10.A N VAL 19.A O no hydrogen 2.795 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.116 N/A SER 17.A N MET 14.A O no hydrogen 3.371 N/A SER 17.A OG GLU 15.A O no hydrogen 3.431 N/A ILE 18.A N VAL 43.A O no hydrogen 2.925 N/A VAL 19.A N SER 11.A O no hydrogen 2.909 N/A VAL 20.A N LEU 41.A O no hydrogen 2.952 N/A ALA 21.A N ARG 8.A O no hydrogen 2.784 N/A ILE 22.A N THR 39.A O no hydrogen 2.593 N/A ARG 24.A N ARG 37.A O no hydrogen 2.753 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.278 N/A VAL 26.A N ILE 35.A O no hydrogen 2.934 N/A HIS 28.A N LYS 33.A O no hydrogen 2.842 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.196 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.357 N/A GLY 32.A N HIS 28.A O no hydrogen 3.035 N/A ILE 35.A N VAL 26.A O no hydrogen 2.748 N/A ARG 37.A N ARG 24.A O no hydrogen 2.794 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.509 N/A THR 39.A N ILE 22.A O no hydrogen 2.664 N/A LEU 41.A N VAL 20.A O no hydrogen 2.975 N/A VAL 43.A N ILE 18.A O no hydrogen 2.909 N/A HIS 44.A N TRP 70.A O no hydrogen 2.735 N/A HIS 44.A NE2 GLU 46.A OE1 no hydrogen 3.353 N/A ASP 45.A N LYS 16.A O no hydrogen 2.687 N/A ASN 48.A N ASP 45.A O no hydrogen 3.150 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.147 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 2.900 N/A GLY 51.A N ASP 54.A OD1 no hydrogen 3.221 N/A GLY 53.A N VAL 9.A O no hydrogen 2.968 N/A ASP 54.A N GLY 51.A O no hydrogen 3.275 N/A VAL 55.A N GLU 77.A O no hydrogen 3.331 N/A VAL 56.A N GLY 7.A O no hydrogen 2.948 N/A GLU 57.A N ARG 74.A O no hydrogen 2.844 N/A ILE 58.A N LEU 5.A O no hydrogen 2.795 N/A ARG 59.A N THR 71.A O no hydrogen 3.037 N/A CYS 61.A N SER 69.A O no hydrogen 2.833 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.230 N/A LEU 64.A N LYS 68.A O no hydrogen 2.811 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.595 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.308 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.513 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.071 N/A THR 71.A N ARG 59.A O no hydrogen 2.862 N/A LEU 72.A N HIS 44.A O no hydrogen 2.937 N/A VAL 73.A N GLU 57.A O no hydrogen 2.788 N/A ARG 74.A N GLU 57.A O no hydrogen 3.358 N/A VAL 76.A N VAL 55.A O no hydrogen 3.066 N/A