Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.840 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.392 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.846 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.404 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.452 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.441 N/A TYR 21.A N LYS 17.A O no hydrogen 3.209 N/A LEU 22.A N TRP 18.A O no hydrogen 3.036 N/A ASN 23.A N GLU 19.A O no hydrogen 3.175 N/A LEU 24.A N SER 20.A O no hydrogen 2.822 N/A GLN 26.A N LEU 22.A O no hydrogen 2.874 N/A ASP 28.A N ASN 23.A O no hydrogen 3.152 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.338 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.570 N/A ALA 35.A N ASP 31.A O no hydrogen 3.026 N/A LEU 36.A N GLU 32.A O no hydrogen 3.204 N/A SER 37.A N GLY 33.A O no hydrogen 3.412 N/A ARG 38.A N THR 34.A O no hydrogen 2.862 N/A LEU 39.A N ALA 35.A O no hydrogen 2.901 N/A GLY 40.A N SER 37.A O no hydrogen 3.169 N/A LEU 41.A N LEU 36.A O no hydrogen 2.921 N/A CYS 46.A N ARG 43.A O no hydrogen 3.127 N/A ARG 47.A N ARG 43.A O no hydrogen 3.171 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.063 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.706 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.623 N/A ARG 48.A N TYR 44.A O no hydrogen 2.863 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.881 N/A MET 49.A N CYS 45.A O no hydrogen 3.413 N/A ILE 50.A N CYS 46.A O no hydrogen 3.494 N/A LEU 51.A N ARG 47.A O no hydrogen 3.150 N/A THR 52.A N ARG 48.A O no hydrogen 2.779 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 2.876 N/A LEU 56.A N VAL 54.A O no hydrogen 2.948 N/A GLU 58.A N ASP 55.A O no hydrogen 3.306 N/A LYS 59.A N LEU 56.A O no hydrogen 2.605 N/A PHE 60.A N ILE 57.A O no hydrogen 3.108 N/A LEU 61.A N ILE 57.A O no hydrogen 3.101 N/A TYR 63.A N PHE 60.A O no hydrogen 3.361 N/A