Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N THR 3.A OG1 no hydrogen 3.308 N/A ARG 7.A NH1 ARG 4.A O no hydrogen 3.094 N/A ARG 7.A NH2 ARG 4.A O no hydrogen 3.266 N/A SER 9.A N ASP 8.A OD1 no hydrogen 2.791 N/A LYS 12.A NZ GLU 10.A O no hydrogen 3.014 N/A ARG 13.A NH1 ALA 11.A O no hydrogen 2.794 N/A GLY 15.A N ARG 32.A O no hydrogen 2.957 N/A LYS 17.A N ILE 30.A O no hydrogen 2.752 N/A LYS 17.A NZ ARG 13.A O no hydrogen 2.875 N/A ARG 18.A N ILE 30.A O no hydrogen 3.313 N/A ARG 18.A NE GLU 22.A OE1 no hydrogen 3.317 N/A PHE 19.A N GLU 22.A OE2 no hydrogen 2.794 N/A GLY 21.A N VAL 60.A O no hydrogen 2.834 N/A GLU 22.A N PHE 19.A O no hydrogen 3.152 N/A VAL 24.A N GLY 58.A O no hydrogen 2.786 N/A ALA 26.A N ASP 57.A OD1 no hydrogen 2.551 N/A GLY 27.A N ALA 54.A O no hydrogen 2.676 N/A SER 28.A N LEU 25.A O no hydrogen 3.085 N/A SER 28.A OG LEU 25.A O no hydrogen 2.786 N/A ILE 30.A N LEU 52.A O no hydrogen 2.760 N/A VAL 31.A N LEU 52.A O no hydrogen 3.474 N/A ARG 32.A N GLY 15.A O no hydrogen 2.951 N/A ARG 32.A NH1 LYS 12.A O no hydrogen 2.892 N/A ARG 32.A NH1 ARG 13.A O no hydrogen 3.133 N/A GLN 33.A NE2 PHE 38.A O no hydrogen 3.026 N/A GLN 33.A NE2 HIS 50.A O no hydrogen 2.996 N/A LYS 37.A N GLY 35.A O no hydrogen 3.161 N/A PHE 38.A N GLN 33.A OE1 no hydrogen 2.976 N/A HIS 39.A N LYS 71.A O no hydrogen 2.847 N/A GLY 41.A N ILE 73.A O no hydrogen 2.720 N/A ASN 43.A ND2 ILE 75.A O no hydrogen 3.064 N/A VAL 44.A N GLY 41.A O no hydrogen 3.288 N/A GLY 45.A N PHE 53.A O no hydrogen 2.936 N/A CYS 46.A SG GLY 47.A O no hydrogen 4.043 N/A CYS 46.A SG HIS 50.A ND1 no hydrogen 3.870 N/A GLY 47.A N THR 51.A O no hydrogen 2.748 N/A HIS 50.A N GLY 47.A O no hydrogen 2.893 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.234 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.553 N/A THR 51.A OG1 ASP 49.A OD2 no hydrogen 3.314 N/A LEU 52.A N VAL 31.A O no hydrogen 3.163 N/A PHE 53.A N GLY 45.A O no hydrogen 3.187 N/A ALA 54.A N SER 28.A O no hydrogen 2.837 N/A LYS 55.A N ASN 43.A O no hydrogen 2.751 N/A GLY 58.A N VAL 24.A O no hydrogen 3.100 N/A LYS 59.A N GLU 76.A O no hydrogen 2.875 N/A LYS 59.A NZ GLY 21.A O no hydrogen 3.421 N/A LYS 59.A NZ SER 23.A OG no hydrogen 2.860 N/A VAL 60.A N GLU 22.A O no hydrogen 2.981 N/A LYS 61.A N SER 74.A O no hydrogen 2.871 N/A GLU 63.A N PHE 72.A O no hydrogen 2.904 N/A LYS 65.A N ARG 70.A O no hydrogen 2.956 N/A ASN 69.A N GLY 66.A O no hydrogen 3.415 N/A ARG 70.A N LYS 65.A O no hydrogen 3.213 N/A PHE 72.A N GLU 63.A O no hydrogen 2.684 N/A ILE 73.A N HIS 39.A O no hydrogen 2.941 N/A SER 74.A N LYS 61.A O no hydrogen 2.904 N/A ILE 75.A N ALA 42.A O no hydrogen 2.917 N/A GLU 76.A N LYS 59.A O no hydrogen 2.820 N/A