Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r92_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.371 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.374 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.550 N/A CYS 7.A N LYS 12.A O no hydrogen 2.928 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.530 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.477 N/A TYR 21.A N LYS 17.A O no hydrogen 2.816 N/A LEU 22.A N TRP 18.A O no hydrogen 2.820 N/A ASN 23.A N GLU 19.A O no hydrogen 2.886 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 3.462 N/A LEU 24.A N SER 20.A O no hydrogen 3.078 N/A GLN 26.A N LEU 22.A O no hydrogen 3.414 N/A GLU 27.A N ASN 23.A O no hydrogen 3.132 N/A LEU 30.A N LEU 24.A O no hydrogen 3.186 N/A THR 34.A N ASP 31.A O no hydrogen 2.855 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.419 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.506 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.398 N/A LEU 36.A N GLU 32.A O no hydrogen 3.469 N/A SER 37.A OG GLY 33.A O no hydrogen 3.221 N/A ARG 38.A N THR 34.A O no hydrogen 3.168 N/A LEU 39.A N ALA 35.A O no hydrogen 3.023 N/A GLY 40.A N SER 37.A O no hydrogen 3.317 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.637 N/A ARG 47.A N ARG 43.A O no hydrogen 3.028 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.249 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.664 N/A ARG 48.A N TYR 44.A O no hydrogen 2.727 N/A ILE 50.A N ARG 47.A O no hydrogen 3.104 N/A LEU 51.A N ARG 47.A O no hydrogen 3.512 N/A THR 52.A N ARG 48.A O no hydrogen 2.981 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.006 N/A HIS 53.A N MET 49.A O no hydrogen 3.308 N/A LEU 56.A N VAL 54.A O no hydrogen 2.971 N/A GLU 58.A N ASP 55.A O no hydrogen 2.914 N/A LYS 59.A N LEU 56.A O no hydrogen 2.440 N/A PHE 60.A N LEU 56.A O no hydrogen 2.986 N/A LEU 61.A N ILE 57.A O no hydrogen 2.560 N/A ARG 62.A N LYS 59.A O no hydrogen 3.236 N/A TYR 63.A N PHE 60.A O no hydrogen 3.140 N/A