Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mk9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.419 N/A CYS 7.A N LYS 12.A O no hydrogen 2.889 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.016 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.660 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.491 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.394 N/A TRP 18.A N GLY 15.A O no hydrogen 3.070 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.405 N/A TYR 21.A N LYS 17.A O no hydrogen 2.670 N/A LEU 22.A N TRP 18.A O no hydrogen 2.929 N/A ASN 23.A N GLU 19.A O no hydrogen 3.371 N/A LEU 24.A N SER 20.A O no hydrogen 3.112 N/A LEU 25.A N LEU 22.A O no hydrogen 2.898 N/A GLN 26.A N ASN 23.A O no hydrogen 2.909 N/A GLU 27.A N ASN 23.A O no hydrogen 3.053 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.333 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.534 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.210 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.335 N/A ALA 35.A N ASP 31.A O no hydrogen 2.814 N/A LEU 36.A N GLU 32.A O no hydrogen 2.879 N/A SER 37.A N GLY 33.A O no hydrogen 2.916 N/A SER 37.A OG GLY 33.A O no hydrogen 2.847 N/A ARG 38.A N THR 34.A O no hydrogen 2.867 N/A LEU 39.A N ALA 35.A O no hydrogen 2.811 N/A GLY 40.A N LEU 36.A O no hydrogen 2.569 N/A ARG 47.A N TYR 44.A O no hydrogen 2.847 N/A ARG 48.A N TYR 44.A O no hydrogen 2.666 N/A LEU 51.A N ARG 47.A O no hydrogen 3.006 N/A THR 52.A N ARG 48.A O no hydrogen 2.879 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.476 N/A HIS 53.A NE2 MET 1.A O no hydrogen 2.774 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.964 N/A PHE 60.A N LEU 56.A O no hydrogen 2.828 N/A LEU 61.A N ILE 57.A O no hydrogen 2.845 N/A TYR 63.A N PHE 60.A O no hydrogen 2.999 N/A