Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.712 N/A THR 3.A OG1 THR 66.A O no hydrogen 2.645 N/A ILE 4.A N THR 66.A O no hydrogen 3.311 N/A ARG 5.A N VAL 20.A O no hydrogen 3.345 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.337 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 2.712 N/A HIS 9.A N PHE 16.A O no hydrogen 2.669 N/A ALA 11.A N ARG 14.A O no hydrogen 2.727 N/A ARG 14.A N ALA 11.A O no hydrogen 2.938 N/A PHE 16.A N HIS 9.A O no hydrogen 2.639 N/A TYR 17.A N PHE 39.A O no hydrogen 2.911 N/A VAL 20.A N ARG 5.A O no hydrogen 2.878 N/A VAL 21.A N GLU 34.A O no hydrogen 3.086 N/A ALA 22.A N THR 3.A O no hydrogen 3.116 N/A SER 24.A N MET 1.A O no hydrogen 3.129 N/A SER 24.A OG MET 1.A O no hydrogen 3.373 N/A ASN 26.A N ASP 23.A O no hydrogen 3.222 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.664 N/A ARG 31.A NE ASN 26.A OD1 no hydrogen 3.385 N/A ARG 31.A NH2 ASN 26.A OD1 no hydrogen 3.217 N/A ILE 33.A N VAL 21.A O no hydrogen 2.597 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.801 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 2.818 N/A VAL 36.A N VAL 19.A O no hydrogen 2.951 N/A PHE 38.A N ARG 51.A O no hydrogen 3.061 N/A PHE 39.A N TYR 17.A O no hydrogen 2.456 N/A ASN 40.A N GLY 49.A O no hydrogen 2.868 N/A LYS 46.A NZ SER 44.A O no hydrogen 3.208 N/A THR 50.A OG1 PHE 38.A O no hydrogen 2.825 N/A ARG 51.A N PHE 38.A O no hydrogen 3.119 N/A ASP 53.A N VAL 36.A O no hydrogen 2.797 N/A ARG 56.A N ASP 53.A O no hydrogen 2.985 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.904 N/A ILE 57.A N ASP 53.A O no hydrogen 3.380 N/A ALA 58.A N LEU 54.A O no hydrogen 3.105 N/A HIS 59.A N ASP 55.A O no hydrogen 3.115 N/A VAL 61.A N ILE 57.A O no hydrogen 2.826 N/A GLY 62.A N ALA 58.A O no hydrogen 2.664 N/A GLY 64.A N VAL 61.A O no hydrogen 3.087 N/A ALA 65.A N TRP 60.A O no hydrogen 2.568 N/A THR 66.A N VAL 2.A O no hydrogen 3.345 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.578 N/A SER 68.A N ILE 4.A O no hydrogen 2.719 N/A SER 68.A OG ILE 4.A O no hydrogen 3.320 N/A VAL 71.A N SER 68.A OG no hydrogen 3.166 N/A ALA 72.A N SER 68.A O no hydrogen 2.885 N/A ALA 73.A N ASP 69.A O no hydrogen 3.076 N/A LEU 74.A N ARG 70.A O no hydrogen 3.055 N/A ILE 75.A N VAL 71.A O no hydrogen 2.811 N/A LYS 76.A N ALA 72.A O no hydrogen 3.118 N/A GLU 77.A N ALA 73.A O no hydrogen 2.741 N/A ASN 79.A N LYS 76.A O no hydrogen 3.235 N/A LYS 80.A NZ ILE 75.A O no hydrogen 2.634 N/A ALA 81.A N ASN 79.A O no hydrogen 2.667 N/A ALA 82.A N ASN 79.A O no hydrogen 3.071 N/A