Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 52.A NE2 no hydrogen 2.901 N/A MET 1.A N VAL 53.A O no hydrogen 2.330 N/A ILE 2.A N ASP 54.A OD1 no hydrogen 3.172 N/A CYS 7.A N LYS 12.A O no hydrogen 2.898 N/A CYS 10.A N CYS 7.A O no hydrogen 2.687 N/A CYS 10.A SG CYS 7.A O no hydrogen 4.002 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.276 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.481 N/A TYR 21.A N LYS 17.A O no hydrogen 2.924 N/A LEU 22.A N TRP 18.A O no hydrogen 2.626 N/A GLY 23.A N GLU 19.A O no hydrogen 2.551 N/A LEU 24.A N ALA 20.A O no hydrogen 2.451 N/A LEU 25.A N TYR 21.A O no hydrogen 2.526 N/A GLN 26.A N LEU 22.A O no hydrogen 3.075 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 3.385 N/A ALA 27.A N GLY 23.A O no hydrogen 2.811 N/A GLU 28.A N LEU 24.A O no hydrogen 2.512 N/A THR 30.A OG1 GLU 28.A OE2 no hydrogen 3.013 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.554 N/A ALA 34.A N THR 30.A O no hydrogen 2.724 N/A LEU 35.A N GLU 31.A O no hydrogen 2.450 N/A ASP 36.A N GLY 32.A O no hydrogen 2.813 N/A ALA 37.A N ASP 33.A O no hydrogen 2.993 N/A LEU 38.A N ALA 34.A O no hydrogen 3.125 N/A GLY 39.A N ASP 36.A O no hydrogen 2.890 N/A LEU 40.A N LEU 35.A O no hydrogen 3.440 N/A LYS 41.A N GLY 39.A O no hydrogen 2.782 N/A LYS 41.A NZ ASP 36.A O no hydrogen 3.400 N/A ARG 46.A N ARG 42.A O no hydrogen 2.989 N/A ARG 46.A NE LEU 40.A O no hydrogen 2.320 N/A ARG 47.A N TYR 43.A O no hydrogen 2.658 N/A MET 48.A N CYS 44.A O no hydrogen 3.226 N/A LEU 49.A N CYS 45.A O no hydrogen 3.201 N/A LEU 50.A N ARG 46.A O no hydrogen 2.540 N/A ALA 51.A N ARG 47.A O no hydrogen 2.983 N/A HIS 52.A N LEU 49.A O no hydrogen 3.138 N/A LEU 59.A N LEU 55.A O no hydrogen 3.070 N/A LEU 60.A N ILE 56.A O no hydrogen 2.436 N/A ASN 61.A N LYS 58.A O no hydrogen 3.067 N/A TYR 62.A N LEU 59.A O no hydrogen 3.258 N/A GLU 66.A N PRO 64.A O no hydrogen 2.121 N/A