Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N VAL 22.A O no hydrogen 2.937 N/A THR 9.A N ALA 20.A O no hydrogen 2.932 N/A THR 9.A OG1 ALA 85.A O no hydrogen 3.163 N/A GLY 11.A N ALA 18.A O no hydrogen 2.889 N/A LYS 13.A N ALA 16.A O no hydrogen 3.165 N/A ALA 16.A N LYS 13.A O no hydrogen 3.106 N/A ILE 17.A N HIS 71.A O no hydrogen 2.903 N/A ALA 18.A N GLY 11.A O no hydrogen 2.886 N/A VAL 19.A N ALA 69.A O no hydrogen 2.890 N/A ALA 20.A N THR 9.A O no hydrogen 2.874 N/A THR 21.A N ASP 67.A O no hydrogen 2.885 N/A VAL 22.A N VAL 7.A O no hydrogen 2.852 N/A THR 23.A N ARG 65.A O no hydrogen 2.882 N/A THR 23.A OG1 GLN 6.A OE1 no hydrogen 2.226 N/A LYS 24.A N LYS 5.A O no hydrogen 3.389 N/A ALA 25.A N ARG 63.A O no hydrogen 3.105 N/A CYS 28.A SG TYR 61.A O no hydrogen 3.181 N/A CYS 28.A SG LEU 64.A O no hydrogen 3.315 N/A LYS 31.A N ILE 66.A O no hydrogen 3.070 N/A VAL 32.A N VAL 35.A O no hydrogen 2.918 N/A ASN 33.A N VAL 68.A O no hydrogen 2.595 N/A ASN 33.A ND2 VAL 70.A O no hydrogen 3.511 N/A VAL 35.A N VAL 32.A O no hydrogen 3.075 N/A ILE 40.A N LEU 37.A O no hydrogen 3.201 N/A ARG 46.A N PRO 42.A O no hydrogen 2.926 N/A ARG 46.A NE ILE 40.A O no hydrogen 2.754 N/A ARG 46.A NH2 ILE 40.A O no hydrogen 2.709 N/A ALA 47.A N ASP 43.A O no hydrogen 2.988 N/A LYS 48.A N THR 44.A O no hydrogen 3.397 N/A ILE 49.A N LEU 45.A O no hydrogen 2.936 N/A MET 50.A N ARG 46.A O no hydrogen 2.888 N/A GLU 51.A N ALA 47.A O no hydrogen 2.892 N/A GLU 51.A N LYS 48.A O no hydrogen 3.259 N/A ALA 52.A N ILE 49.A O no hydrogen 3.279 N/A ILE 53.A N MET 50.A O no hydrogen 2.870 N/A THR 54.A N MET 50.A O no hydrogen 2.936 N/A VAL 55.A N GLU 51.A O no hydrogen 3.393 N/A GLY 57.A N ILE 53.A O no hydrogen 2.911 N/A TYR 61.A OH ALA 52.A O no hydrogen 2.981 N/A SER 62.A N LYS 59.A O no hydrogen 3.358 N/A SER 62.A OG LYS 59.A O no hydrogen 3.057 N/A LEU 64.A N TYR 61.A O no hydrogen 3.159 N/A ARG 65.A N THR 23.A O no hydrogen 2.894 N/A ILE 66.A N ASN 29.A O no hydrogen 2.973 N/A ASP 67.A N THR 21.A O no hydrogen 2.948 N/A VAL 68.A N LYS 31.A O no hydrogen 2.872 N/A ALA 69.A N VAL 19.A O no hydrogen 2.910 N/A VAL 70.A N ASN 33.A OD1 no hydrogen 3.482 N/A HIS 71.A N ILE 17.A O no hydrogen 2.893 N/A HIS 71.A ND1 VAL 70.A O no hydrogen 2.696 N/A SER 77.A OG GLY 74.A O no hydrogen 3.001 N/A GLN 78.A N GLY 74.A O no hydrogen 2.897 N/A GLN 78.A NE2 GLY 72.A O no hydrogen 3.182 N/A ALA 79.A N GLN 75.A O no hydrogen 2.899 N/A TYR 80.A N VAL 76.A O no hydrogen 2.962 N/A ALA 81.A N SER 77.A O no hydrogen 2.893 N/A ALA 82.A N GLN 78.A O no hydrogen 2.866 N/A ARG 83.A N ALA 79.A O no hydrogen 2.945 N/A ARG 83.A NE LYS 48.A O no hydrogen 2.879 N/A ARG 83.A NH1 ASP 114.A OD2 no hydrogen 3.412 N/A GLN 84.A N TYR 80.A O no hydrogen 2.967 N/A ALA 85.A N ALA 81.A O no hydrogen 2.872 N/A ILE 86.A N ALA 82.A O no hydrogen 2.899 N/A ALA 87.A N ARG 83.A O no hydrogen 2.987 N/A LYS 88.A N GLN 84.A O no hydrogen 2.914 N/A LYS 88.A NZ PHE 10.A O no hydrogen 3.264 N/A GLY 89.A N ALA 85.A O no hydrogen 2.837 N/A LEU 90.A N ILE 86.A O no hydrogen 2.972 N/A ILE 91.A N ALA 87.A O no hydrogen 3.126 N/A ALA 92.A N LYS 88.A O no hydrogen 2.969 N/A PHE 93.A N GLY 89.A O no hydrogen 2.944 N/A PHE 94.A N LEU 90.A O no hydrogen 3.027 N/A GLN 95.A N ILE 91.A O no hydrogen 2.838 N/A LYS 96.A N ALA 92.A O no hydrogen 2.949 N/A LYS 96.A NZ GLN 6.A O no hydrogen 2.761 N/A TYR 97.A N PHE 93.A O no hydrogen 2.756 N/A LYS 103.A NZ GLN 95.A OE1 no hydrogen 3.137 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.097 N/A ALA 104.A N GLU 102.A O no hydrogen 2.494 N/A LYS 107.A N LYS 103.A O no hydrogen 2.765 N/A ASP 108.A N ALA 104.A O no hydrogen 2.772 N/A LYS 109.A N ALA 105.A O no hydrogen 3.087 N/A PHE 110.A N LEU 106.A O no hydrogen 2.948 N/A LEU 111.A N LYS 107.A O no hydrogen 2.738 N/A ALA 112.A N ASP 108.A O no hydrogen 2.775 N/A TYR 113.A N LYS 109.A O no hydrogen 2.953 N/A ASP 114.A N PHE 110.A O no hydrogen 2.924 N/A PHE 116.A N ASP 114.A OD1 no hydrogen 2.872 N/A LEU 117.A N ASP 114.A O no hydrogen 3.282 N/A LEU 118.A N LYS 115.A O no hydrogen 3.157 N/A ILE 119.A N LYS 115.A O no hydrogen 2.914 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.083 N/A ARG 123.A NE ASP 121.A OD1 no hydrogen 3.172 N/A ARG 123.A NH2 ASP 121.A OD2 no hydrogen 3.172 N/A LYS 128.A NZ ARG 132.A O no hydrogen 3.162 N/A LYS 129.A NZ GLU 126.A OE1 no hydrogen 3.327 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.582 N/A ARG 132.A N LYS 129.A O no hydrogen 3.184 N/A ARG 132.A NE ALA 135.A O no hydrogen 3.274 N/A ARG 132.A NH2 ALA 135.A O no hydrogen 3.050 N/A ARG 136.A NE GLU 126.A OE1 no hydrogen 3.397 N/A ARG 136.A NE GLU 126.A OE2 no hydrogen 3.380 N/A ARG 136.A NH2 GLU 126.A OE2 no hydrogen 2.752 N/A THR 137.A OG1 ARG 138.A O no hydrogen 3.513 N/A