Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 4.A OE1 no hydrogen 3.224 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.518 N/A LEU 5.A N ALA 2.A O no hydrogen 3.270 N/A ARG 6.A N ALA 2.A O no hydrogen 2.925 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.523 N/A SER 9.A N GLU 12.A OE1 no hydrogen 3.205 N/A SER 9.A OG GLU 11.A OE2 no hydrogen 3.489 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 2.858 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 3.312 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.564 N/A ASN 14.A N VAL 10.A O no hydrogen 3.171 N/A THR 15.A N GLU 11.A O no hydrogen 2.951 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.084 N/A GLU 16.A N GLU 12.A O no hydrogen 2.867 N/A LEU 17.A N LEU 13.A O no hydrogen 2.895 N/A LEU 18.A N ASN 14.A O no hydrogen 2.946 N/A ASN 19.A N THR 15.A O no hydrogen 2.930 N/A LEU 20.A N GLU 16.A O no hydrogen 2.905 N/A LEU 21.A N LEU 17.A O no hydrogen 2.902 N/A ARG 22.A N LEU 18.A O no hydrogen 2.938 N/A GLU 23.A N ASN 19.A O no hydrogen 2.920 N/A GLN 24.A N LEU 20.A O no hydrogen 2.877 N/A PHE 25.A N LEU 21.A O no hydrogen 2.964 N/A ASN 26.A N ARG 22.A O no hydrogen 2.995 N/A ASN 26.A ND2 ARG 22.A O no hydrogen 2.330 N/A LEU 27.A N GLU 23.A O no hydrogen 2.898 N/A ARG 28.A N GLN 24.A O no hydrogen 2.907 N/A MET 29.A N PHE 25.A O no hydrogen 2.959 N/A GLN 30.A N ASN 26.A O no hydrogen 2.920 N/A ALA 31.A N LEU 27.A O no hydrogen 2.907 N/A ALA 32.A N ARG 28.A O no hydrogen 2.946 N/A SER 33.A N MET 29.A O no hydrogen 2.909 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.386 N/A GLN 35.A NE2 SER 33.A O no hydrogen 3.236 N/A LEU 41.A N GLN 38.A O no hydrogen 3.473 N/A GLN 44.A N HIS 40.A O no hydrogen 3.443 N/A VAL 45.A N LEU 41.A O no hydrogen 2.881 N/A ARG 46.A N LEU 42.A O no hydrogen 3.146 N/A ARG 47.A N LYS 43.A O no hydrogen 3.044 N/A ASP 48.A N GLN 44.A O no hydrogen 2.939 N/A VAL 49.A N VAL 45.A O no hydrogen 2.877 N/A ALA 50.A N ARG 46.A O no hydrogen 2.897 N/A ARG 51.A N ARG 47.A O no hydrogen 2.899 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.293 N/A VAL 52.A N ASP 48.A O no hydrogen 2.919 N/A LYS 53.A N VAL 49.A O no hydrogen 2.991 N/A THR 54.A N ALA 50.A O no hydrogen 2.907 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.409 N/A LEU 55.A N ARG 51.A O no hydrogen 2.995 N/A LEU 56.A N VAL 52.A O no hydrogen 2.891 N/A ASN 57.A N LYS 53.A O no hydrogen 2.934 N/A GLU 58.A N THR 54.A O no hydrogen 2.944 N/A LYS 59.A N LEU 55.A O no hydrogen 2.929 N/A LYS 59.A NZ ARG 6.A O no hydrogen 2.943 N/A ALA 60.A N LEU 56.A O no hydrogen 3.041 N/A