Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yna_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.298 N/A GLN 6.A N ALA 2.A O no hydrogen 2.988 N/A ALA 7.A N SER 3.A O no hydrogen 2.872 N/A ARG 8.A N ILE 4.A O no hydrogen 3.274 N/A LYS 9.A N ALA 5.A O no hydrogen 3.407 N/A LEU 10.A N GLN 6.A O no hydrogen 2.962 N/A VAL 11.A N ALA 7.A O no hydrogen 3.011 N/A GLU 12.A N ARG 8.A O no hydrogen 2.917 N/A GLN 13.A N LYS 9.A O no hydrogen 2.955 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.842 N/A LEU 14.A N LEU 10.A O no hydrogen 3.193 N/A LYS 15.A N VAL 11.A O no hydrogen 3.180 N/A MET 16.A N GLU 12.A O no hydrogen 3.461 N/A GLU 17.A N GLN 13.A O no hydrogen 3.249 N/A ALA 18.A N LEU 14.A O no hydrogen 3.077 N/A ASN 19.A N MET 16.A O no hydrogen 3.447 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.290 N/A ALA 28.A N LYS 24.A O no hydrogen 2.965 N/A ALA 29.A N VAL 25.A O no hydrogen 2.648 N/A ALA 30.A N SER 26.A O no hydrogen 2.946 N/A ASP 31.A N LYS 27.A O no hydrogen 3.237 N/A LEU 32.A N ALA 28.A O no hydrogen 3.235 N/A MET 33.A N ALA 29.A O no hydrogen 2.939 N/A ALA 34.A N ALA 30.A O no hydrogen 2.715 N/A TYR 35.A N ASP 31.A O no hydrogen 2.972 N/A CYS 36.A N LEU 32.A O no hydrogen 3.186 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.293 N/A GLU 37.A N MET 33.A O no hydrogen 3.137 N/A ALA 38.A N ALA 34.A O no hydrogen 2.976 N/A HIS 39.A N TYR 35.A O no hydrogen 3.172 N/A HIS 39.A ND1 GLU 42.A OE2 no hydrogen 2.803 N/A ALA 40.A N GLU 37.A O no hydrogen 3.428 N/A ASP 43.A N ALA 40.A O no hydrogen 3.316 N/A THR 47.A N ASP 43.A O no hydrogen 2.912 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.159 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.512 N/A GLU 53.A N PRO 50.A O no hydrogen 2.779 N/A ASN 54.A N ALA 51.A O no hydrogen 3.341 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.358 N/A ARG 57.A NE ALA 51.A O no hydrogen 3.004 N/A ARG 57.A NH2 SER 52.A O no hydrogen 3.073 N/A