Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3j_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.739 N/A VAL 3.A N ASP 55.A OD1 no hydrogen 3.367 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.238 N/A CYS 7.A N LYS 12.A O no hydrogen 3.232 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.141 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.783 N/A TYR 21.A N LYS 17.A O no hydrogen 2.851 N/A LEU 22.A N TRP 18.A O no hydrogen 3.132 N/A ASN 23.A N GLU 19.A O no hydrogen 2.932 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 2.794 N/A LEU 24.A N SER 20.A O no hydrogen 2.725 N/A LEU 25.A N LEU 22.A O no hydrogen 3.082 N/A GLN 26.A N LEU 22.A O no hydrogen 2.937 N/A GLU 27.A N ASN 23.A O no hydrogen 3.100 N/A ASP 28.A N ASN 23.A O no hydrogen 3.416 N/A LEU 30.A N LEU 24.A O no hydrogen 3.346 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.561 N/A ALA 35.A N ASP 31.A O no hydrogen 3.071 N/A LEU 36.A N GLU 32.A O no hydrogen 3.037 N/A SER 37.A OG GLY 33.A O no hydrogen 3.333 N/A ARG 38.A N THR 34.A O no hydrogen 2.665 N/A LEU 39.A N ALA 35.A O no hydrogen 2.941 N/A GLY 40.A N SER 37.A O no hydrogen 3.008 N/A LEU 41.A N LEU 36.A O no hydrogen 3.042 N/A CYS 46.A N ARG 43.A O no hydrogen 3.247 N/A ARG 47.A N ARG 43.A O no hydrogen 3.200 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.151 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.709 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.657 N/A ARG 48.A N TYR 44.A O no hydrogen 2.814 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.090 N/A MET 49.A N CYS 45.A O no hydrogen 3.400 N/A LEU 51.A N ARG 47.A O no hydrogen 3.021 N/A THR 52.A N ARG 48.A O no hydrogen 2.874 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.102 N/A GLU 58.A N ASP 55.A O no hydrogen 3.227 N/A LYS 59.A N LEU 56.A O no hydrogen 2.741 N/A LEU 61.A N ILE 57.A O no hydrogen 3.024 N/A ARG 62.A N LYS 59.A O no hydrogen 3.143 N/A