Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ddg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 4.A O no hydrogen 3.548 N/A GLY 5.A N VAL 22.A O no hydrogen 3.026 N/A ASN 7.A ND2 GLY 20.A O no hydrogen 3.225 N/A VAL 8.A N GLY 20.A O no hydrogen 3.227 N/A LYS 9.A N GLN 59.A O no hydrogen 2.775 N/A LYS 9.A NZ VAL 10.A O no hydrogen 3.025 N/A VAL 10.A N LYS 18.A O no hydrogen 2.821 N/A ILE 11.A N ASN 57.A O no hydrogen 2.453 N/A GLY 17.A N VAL 10.A O no hydrogen 3.006 N/A LYS 18.A NZ LYS 16.A O no hydrogen 3.392 N/A GLY 20.A N VAL 8.A O no hydrogen 3.312 N/A ILE 23.A N VAL 33.A O no hydrogen 2.970 N/A LEU 26.A N ARG 31.A O no hydrogen 2.788 N/A LYS 29.A N LEU 26.A O no hydrogen 2.956 N/A ARG 31.A NH1 ALA 52.A O no hydrogen 3.439 N/A VAL 32.A N ILE 53.A O no hydrogen 2.585 N/A VAL 33.A N ALA 24.A O no hydrogen 2.969 N/A VAL 37.A N VAL 34.A O no hydrogen 3.279 N/A MET 40.A N THR 49.A O no hydrogen 2.828 N/A LYS 42.A N LEU 47.A O no hydrogen 2.857 N/A LEU 47.A N LYS 42.A O no hydrogen 2.947 N/A THR 49.A N MET 40.A O no hydrogen 2.932 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.766 N/A ALA 51.A N ASN 38.A O no hydrogen 2.388 N/A ILE 53.A N VAL 32.A O no hydrogen 2.604 N/A SER 56.A N HIS 54.A ND1 no hydrogen 2.925 N/A SER 56.A OG HIS 54.A ND1 no hydrogen 2.837 N/A GLN 59.A N LYS 9.A O no hydrogen 2.878 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.201 N/A ASN 66.A N ASP 62.A O no hydrogen 2.652 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.095 N/A THR 69.A OG1 ARG 70.A O no hydrogen 3.118 N/A GLY 72.A N ILE 83.A O no hydrogen 2.902 N/A LYS 74.A N VAL 81.A O no hydrogen 2.918 N/A VAL 81.A N LYS 74.A O no hydrogen 2.934 N/A ILE 83.A N GLY 72.A O no hydrogen 2.890 N/A GLY 88.A N SER 87.A OG no hydrogen 2.651 N/A ILE 91.A N ARG 82.A O no hydrogen 3.526 N/A