Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gxo_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.392 N/A VAL 10.A N GLY 22.A O no hydrogen 2.870 N/A ILE 11.A N ALA 70.A O no hydrogen 2.842 N/A VAL 12.A N LYS 20.A O no hydrogen 3.252 N/A LEU 13.A N ASN 68.A O no hydrogen 2.741 N/A LYS 20.A N ASP 17.A O no hydrogen 3.438 N/A GLY 22.A N VAL 10.A O no hydrogen 2.947 N/A VAL 24.A N ASP 8.A O no hydrogen 3.229 N/A LYS 25.A N ILE 34.A O no hydrogen 2.936 N/A LEU 28.A N LYS 32.A O no hydrogen 2.960 N/A GLY 31.A N LEU 28.A O no hydrogen 3.342 N/A ILE 34.A N ASN 26.A O no hydrogen 3.085 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.826 N/A VAL 41.A N LYS 60.A O no hydrogen 2.878 N/A LYS 43.A N VAL 41.A O no hydrogen 3.204 N/A LYS 43.A N VAL 58.A O no hydrogen 2.910 N/A VAL 58.A N LYS 43.A O no hydrogen 2.909 N/A LYS 60.A N VAL 41.A O no hydrogen 2.917 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.857 N/A ALA 62.A N ASN 39.A O no hydrogen 2.715 N/A ILE 64.A N VAL 33.A O no hydrogen 3.123 N/A ASN 68.A ND2 THR 14.A OG1 no hydrogen 2.459 N/A VAL 69.A N VAL 66.A O no hydrogen 3.397 N/A ALA 70.A N ILE 11.A O no hydrogen 2.948 N/A PHE 72.A N GLU 9.A O no hydrogen 2.604 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.495 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.763 N/A GLY 83.A N PHE 94.A O no hydrogen 2.937 N/A ARG 85.A N VAL 92.A O no hydrogen 2.868 N/A VAL 92.A N ARG 85.A O no hydrogen 2.999 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.855 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.085 N/A PHE 94.A N GLY 83.A O no hydrogen 2.892 N/A LYS 96.A N ARG 81.A O no hydrogen 3.410 N/A SER 99.A OG PHE 95.A O no hydrogen 3.041 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.439 N/A