Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gxp_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.473 N/A VAL 10.A N GLY 22.A O no hydrogen 2.878 N/A ILE 11.A N ALA 70.A O no hydrogen 2.845 N/A VAL 12.A N LYS 20.A O no hydrogen 3.246 N/A LEU 13.A N ASN 68.A O no hydrogen 2.782 N/A LYS 20.A N ASP 17.A O no hydrogen 3.384 N/A GLY 22.A N VAL 10.A O no hydrogen 2.942 N/A VAL 24.A N ASP 8.A O no hydrogen 3.276 N/A LYS 25.A N ILE 34.A O no hydrogen 2.933 N/A LEU 28.A N LYS 32.A O no hydrogen 2.855 N/A GLY 31.A N LEU 28.A O no hydrogen 3.350 N/A ILE 34.A N ASN 26.A O no hydrogen 3.117 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.870 N/A VAL 41.A N LYS 60.A O no hydrogen 2.866 N/A LYS 43.A N VAL 41.A O no hydrogen 3.167 N/A LYS 43.A N VAL 58.A O no hydrogen 2.917 N/A VAL 58.A N LYS 43.A O no hydrogen 2.897 N/A LYS 60.A N VAL 41.A O no hydrogen 2.921 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.873 N/A ALA 62.A N ASN 39.A O no hydrogen 2.704 N/A ILE 64.A N VAL 33.A O no hydrogen 3.139 N/A ASN 68.A ND2 THR 14.A OG1 no hydrogen 2.436 N/A VAL 69.A N VAL 66.A O no hydrogen 3.374 N/A ALA 70.A N ILE 11.A O no hydrogen 2.950 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 3.494 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.789 N/A GLY 83.A N PHE 94.A O no hydrogen 2.945 N/A ARG 85.A N VAL 92.A O no hydrogen 2.857 N/A VAL 92.A N ARG 85.A O no hydrogen 3.009 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.870 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.127 N/A PHE 94.A N GLY 83.A O no hydrogen 2.877 N/A LYS 96.A N ARG 81.A O no hydrogen 3.396 N/A SER 99.A OG PHE 95.A O no hydrogen 3.026 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.402 N/A