Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yac_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 32.A OE1 no hydrogen 2.926 N/A ARG 7.A NE VAL 28.A O no hydrogen 3.193 N/A GLY 8.A N VAL 27.A O no hydrogen 2.898 N/A ALA 9.A N LYS 6.A O no hydrogen 3.406 N/A VAL 11.A N GLY 25.A O no hydrogen 2.982 N/A LYS 12.A N GLU 63.A O no hydrogen 2.824 N/A ILE 13.A N GLY 23.A O no hydrogen 3.042 N/A LEU 14.A N GLU 61.A O no hydrogen 2.855 N/A ARG 15.A NE GLU 61.A OE2 no hydrogen 3.010 N/A ARG 15.A NH1 ASN 56.A O no hydrogen 3.516 N/A ARG 15.A NH2 GLU 61.A OE2 no hydrogen 3.544 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.128 N/A SER 18.A N ARG 15.A O no hydrogen 2.824 N/A SER 18.A OG TYR 57.A OH no hydrogen 2.626 N/A TRP 20.A NE1 LYS 46.A O no hydrogen 2.792 N/A LYS 22.A N ILE 13.A O no hydrogen 3.059 N/A LYS 22.A NZ TYR 21.A O no hydrogen 3.462 N/A GLY 23.A N TRP 20.A O no hydrogen 2.866 N/A GLY 25.A N VAL 11.A O no hydrogen 2.907 N/A SER 26.A N ARG 43.A O no hydrogen 2.971 N/A SER 26.A OG ALA 9.A O no hydrogen 3.552 N/A VAL 27.A N ALA 9.A O no hydrogen 3.370 N/A VAL 28.A N VAL 41.A O no hydrogen 2.907 N/A ASP 31.A N PRO 39.A O no hydrogen 3.261 N/A GLN 32.A NE2 ILE 3.A O no hydrogen 3.442 N/A THR 36.A OG1 ASP 31.A OD1 no hydrogen 3.540 N/A THR 36.A OG1 ASP 33.A O no hydrogen 2.670 N/A VAL 40.A N TYR 57.A O no hydrogen 2.950 N/A VAL 41.A N ALA 29.A O no hydrogen 2.867 N/A VAL 42.A N ASN 55.A O no hydrogen 2.936 N/A ARG 43.A N SER 26.A O no hydrogen 2.939 N/A PHE 44.A N SER 53.A O no hydrogen 2.893 N/A ASN 48.A N VAL 52.A O no hydrogen 3.134 N/A ASN 51.A N ASN 48.A O no hydrogen 3.031 N/A VAL 52.A N ASN 48.A OD1 no hydrogen 2.968 N/A ASN 55.A N VAL 42.A O no hydrogen 2.952 N/A TYR 57.A N VAL 40.A O no hydrogen 2.793 N/A TYR 57.A OH SER 18.A OG no hydrogen 2.626 N/A ALA 58.A N GLU 61.A OE1 no hydrogen 3.003 N/A GLU 63.A N LYS 12.A O no hydrogen 3.004 N/A VAL 65.A N LYS 10.A O no hydrogen 3.061 N/A