Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ywc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 19.A O no hydrogen 2.781 N/A ASP 4.A N THR 48.A O no hydrogen 3.003 N/A CYS 5.A N TYR 17.A O no hydrogen 2.793 N/A THR 6.A N THR 46.A O no hydrogen 2.871 N/A VAL 7.A N LYS 15.A O no hydrogen 2.740 N/A SER 8.A N THR 44.A O no hydrogen 2.861 N/A SER 8.A OG GLY 9.A O no hydrogen 3.456 N/A SER 8.A OG GLY 12.A O no hydrogen 3.454 N/A GLY 9.A N GLY 12.A O no hydrogen 2.957 N/A GLY 12.A N GLY 9.A O no hydrogen 3.052 N/A ILE 14.A N VAL 7.A O no hydrogen 2.734 N/A LYS 15.A NZ TYR 33.A OH no hydrogen 2.937 N/A TYR 17.A N CYS 5.A O no hydrogen 3.004 N/A TYR 17.A OH HIS 29.A NE2 no hydrogen 3.365 N/A ILE 19.A N PHE 3.A O no hydrogen 2.993 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.457 N/A ALA 25.A N PRO 22.A O no hydrogen 2.976 N/A LEU 26.A N GLU 23.A O no hydrogen 3.221 N/A GLU 28.A N ALA 25.A O no hydrogen 3.199 N/A HIS 29.A N ALA 25.A O no hydrogen 3.348 N/A VAL 30.A N LEU 26.A O no hydrogen 2.923 N/A ARG 31.A N LYS 27.A O no hydrogen 3.348 N/A ARG 31.A NH1 PHE 56.A O no hydrogen 2.999 N/A ARG 31.A NH2 PHE 56.A O no hydrogen 3.159 N/A GLU 32.A N GLU 28.A O no hydrogen 2.966 N/A TYR 33.A N HIS 29.A O no hydrogen 2.986 N/A VAL 34.A N VAL 30.A O no hydrogen 3.137 N/A GLU 35.A N ARG 31.A O no hydrogen 3.202 N/A LYS 36.A N GLU 32.A O no hydrogen 3.256 N/A LEU 37.A N TYR 33.A O no hydrogen 3.040 N/A ARG 38.A NE GLU 35.A O no hydrogen 3.053 N/A SER 41.A OG ARG 38.A O no hydrogen 3.240 N/A THR 44.A N SER 8.A O no hydrogen 3.237 N/A THR 46.A N THR 6.A O no hydrogen 3.127 N/A CYS 47.A N PHE 54.A O no hydrogen 3.426 N/A THR 48.A N ASP 4.A O no hydrogen 2.980 N/A ALA 49.A N ARG 52.A O no hydrogen 2.995 N/A ARG 52.A N ALA 49.A O no hydrogen 3.360 N/A ARG 52.A NE GLU 23.A OE1 no hydrogen 3.381 N/A LYS 57.A NZ ASP 58.A O no hydrogen 2.625 N/A