Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ILE 24.A O no hydrogen 2.959 N/A LYS 8.A N LYS 5.A O no hydrogen 3.411 N/A LYS 8.A NZ PHE 3.A O no hydrogen 3.133 N/A LYS 8.A NZ THR 82.A O no hydrogen 3.423 N/A VAL 9.A N TYR 84.A O no hydrogen 3.087 N/A VAL 10.A N ALA 22.A O no hydrogen 2.817 N/A LEU 11.A N MET 80.A O no hydrogen 2.702 N/A VAL 12.A N ARG 20.A O no hydrogen 2.937 N/A LEU 13.A N HIS 78.A O no hydrogen 2.931 N/A SER 18.A OG LEU 13.A O no hydrogen 3.562 N/A SER 18.A OG GLY 15.A O no hydrogen 2.359 N/A GLY 19.A N VAL 12.A O no hydrogen 2.537 N/A LYS 21.A N TYR 48.A OH no hydrogen 3.136 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.447 N/A ALA 22.A N VAL 10.A O no hydrogen 2.933 N/A VAL 23.A N ALA 43.A O no hydrogen 2.906 N/A ILE 24.A N LYS 8.A O no hydrogen 2.965 N/A VAL 25.A N LEU 41.A O no hydrogen 2.913 N/A LYS 26.A N LEU 41.A O no hydrogen 3.195 N/A ASN 27.A ND2 ASP 29.A OD1 no hydrogen 3.206 N/A ILE 28.A N HIS 39.A O no hydrogen 2.988 N/A THR 32.A N ARG 35.A O no hydrogen 3.229 N/A SER 33.A OG THR 32.A O no hydrogen 2.730 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 2.873 N/A ALA 40.A N TYR 74.A O no hydrogen 3.018 N/A LEU 41.A N LYS 26.A O no hydrogen 2.858 N/A VAL 42.A N LYS 72.A O no hydrogen 2.838 N/A ALA 43.A N VAL 23.A O no hydrogen 2.943 N/A GLY 44.A N PHE 70.A O no hydrogen 2.906 N/A ASP 46.A N LYS 68.A O no hydrogen 2.606 N/A ARG 47.A N LYS 68.A O no hydrogen 3.301 N/A ARG 50.A N ARG 64.A O no hydrogen 3.374 N/A ILE 61.A N GLY 57.A O no hydrogen 2.977 N/A ALA 62.A N LYS 58.A O no hydrogen 2.959 N/A LYS 63.A N LYS 59.A O no hydrogen 2.908 N/A ARG 64.A N LYS 60.A O no hydrogen 2.953 N/A ARG 64.A NE LYS 51.A O no hydrogen 2.931 N/A ARG 64.A NH1 LYS 51.A O no hydrogen 3.560 N/A SER 65.A N ILE 61.A O no hydrogen 2.929 N/A SER 65.A OG ILE 61.A O no hydrogen 2.534 N/A ILE 67.A N GLU 118.A OE2 no hydrogen 3.128 N/A SER 69.A OG GLY 44.A O no hydrogen 2.789 N/A SER 69.A OG PHE 70.A O no hydrogen 3.288 N/A PHE 70.A N GLY 44.A O no hydrogen 2.899 N/A LYS 72.A N VAL 42.A O no hydrogen 3.029 N/A TYR 76.A OH ASP 29.A OD1 no hydrogen 2.353 N/A HIS 78.A N ASN 75.A O no hydrogen 3.287 N/A LEU 79.A N TYR 76.A O no hydrogen 3.291 N/A MET 80.A N LEU 11.A O no hydrogen 2.663 N/A THR 82.A N VAL 9.A O no hydrogen 3.254 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.608 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.167 N/A VAL 86.A N GLY 7.A O no hydrogen 3.014 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.472 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 2.508 N/A VAL 95.A N ASP 91.A O no hydrogen 2.969 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.543 N/A ARG 110.A N LYS 106.A O no hydrogen 2.990 N/A ARG 111.A N ARG 107.A O no hydrogen 2.934 N/A GLU 112.A N LYS 108.A O no hydrogen 2.968 N/A ALA 113.A N ALA 109.A O no hydrogen 3.001 N/A LYS 114.A N ARG 110.A O no hydrogen 2.936 N/A LYS 114.A NZ ILE 67.A O no hydrogen 2.473 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 2.496 N/A VAL 115.A N ARG 111.A O no hydrogen 2.999 N/A LYS 116.A N GLU 112.A O no hydrogen 3.055 N/A LYS 116.A NZ PRO 89.A O no hydrogen 3.071 N/A LYS 116.A NZ GLU 112.A OE2 no hydrogen 2.635 N/A PHE 117.A N ALA 113.A O no hydrogen 2.939 N/A GLU 118.A N LYS 114.A O no hydrogen 2.952 N/A GLU 119.A N VAL 115.A O no hydrogen 3.040 N/A ARG 120.A N LYS 116.A O no hydrogen 2.998 N/A ARG 120.A NH1 ASP 87.A O no hydrogen 3.211 N/A TYR 121.A N PHE 117.A O no hydrogen 2.874 N/A LYS 122.A N GLU 118.A O no hydrogen 2.987 N/A THR 123.A OG1 LYS 122.A O no hydrogen 2.712 N/A LYS 125.A N THR 123.A O no hydrogen 2.752 N/A PHE 129.A N ASN 126.A O no hydrogen 3.362 N/A GLN 131.A N TRP 128.A O no hydrogen 3.471 N/A