Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 20.A O no hydrogen 2.871 N/A THR 7.A N ALA 18.A O no hydrogen 2.947 N/A THR 7.A OG1 ALA 82.A O no hydrogen 3.339 N/A GLY 9.A N ALA 16.A O no hydrogen 2.858 N/A THR 15.A N THR 68.A O no hydrogen 2.912 N/A ALA 16.A N GLY 9.A O no hydrogen 2.897 N/A VAL 17.A N ARG 66.A O no hydrogen 2.925 N/A ALA 18.A N THR 7.A O no hydrogen 2.867 N/A HIS 19.A N ARG 64.A O no hydrogen 2.901 N/A VAL 20.A N VAL 5.A O no hydrogen 2.850 N/A LYS 21.A N ASP 62.A O no hydrogen 3.445 N/A GLY 23.A N ASN 60.A O no hydrogen 2.661 N/A LYS 28.A N ILE 63.A O no hydrogen 3.215 N/A LYS 28.A NZ GLY 31.A O no hydrogen 3.478 N/A VAL 29.A N SER 32.A O no hydrogen 2.742 N/A ASN 30.A N VAL 65.A O no hydrogen 2.797 N/A ASN 30.A ND2 VAL 67.A O no hydrogen 3.682 N/A ILE 34.A N ILE 27.A O no hydrogen 3.137 N/A LEU 36.A N PRO 33.A O no hydrogen 3.385 N/A ILE 41.A N PRO 39.A O no hydrogen 2.690 N/A ARG 43.A NE VAL 37.A O no hydrogen 3.188 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.536 N/A VAL 46.A N LEU 42.A O no hydrogen 3.151 N/A TYR 47.A N ARG 43.A O no hydrogen 2.833 N/A LEU 50.A N TYR 47.A O no hydrogen 3.105 N/A LEU 51.A N TYR 47.A O no hydrogen 3.065 N/A LEU 52.A N GLU 48.A O no hydrogen 2.950 N/A GLY 54.A N LEU 50.A O no hydrogen 2.942 N/A LYS 57.A N GLY 54.A O no hydrogen 3.402 N/A LYS 57.A NZ VAL 53.A O no hydrogen 3.067 N/A PHE 58.A N LEU 55.A O no hydrogen 3.124 N/A SER 59.A OG ASP 56.A O no hydrogen 3.157 N/A ILE 61.A N PHE 58.A O no hydrogen 3.326 N/A ASP 62.A N LYS 21.A O no hydrogen 2.920 N/A ARG 64.A N HIS 19.A O no hydrogen 2.962 N/A VAL 65.A N LYS 28.A O no hydrogen 2.911 N/A ARG 66.A N VAL 17.A O no hydrogen 2.892 N/A THR 68.A N THR 15.A O no hydrogen 2.908 N/A GLN 75.A N GLY 71.A O no hydrogen 2.974 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 3.153 N/A VAL 76.A N HIS 72.A O no hydrogen 3.067 N/A TYR 77.A N VAL 73.A O no hydrogen 3.058 N/A ALA 78.A N SER 74.A O no hydrogen 2.992 N/A ILE 79.A N GLN 75.A O no hydrogen 2.965 N/A ARG 80.A N VAL 76.A O no hydrogen 3.068 N/A ARG 80.A NE LYS 45.A O no hydrogen 3.144 N/A ARG 80.A NH2 ASP 111.A OD2 no hydrogen 3.199 N/A GLN 81.A N TYR 77.A O no hydrogen 3.126 N/A ALA 82.A N ALA 78.A O no hydrogen 2.999 N/A ILE 83.A N ILE 79.A O no hydrogen 2.937 N/A ALA 84.A N ARG 80.A O no hydrogen 3.027 N/A LYS 85.A N GLN 81.A O no hydrogen 3.041 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.145 N/A GLY 86.A N ALA 82.A O no hydrogen 2.934 N/A LEU 87.A N ILE 83.A O no hydrogen 3.008 N/A VAL 88.A N ALA 84.A O no hydrogen 3.075 N/A ALA 89.A N LYS 85.A O no hydrogen 2.986 N/A TYR 90.A N GLY 86.A O no hydrogen 2.991 N/A HIS 91.A N LEU 87.A O no hydrogen 3.033 N/A GLN 92.A N VAL 88.A O no hydrogen 2.922 N/A LYS 93.A N ALA 89.A O no hydrogen 3.037 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.340 N/A TYR 94.A N TYR 90.A O no hydrogen 2.948 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 2.848 N/A SER 99.A OG HIS 91.A ND1 no hydrogen 3.393 N/A SER 99.A OG ASP 96.A O no hydrogen 2.444 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.269 N/A LYS 100.A N ASP 96.A O no hydrogen 3.050 N/A ASN 101.A N GLU 97.A O no hydrogen 3.027 N/A GLU 102.A N GLN 98.A O no hydrogen 3.020 N/A LEU 103.A N SER 99.A O no hydrogen 2.973 N/A LYS 104.A N LYS 100.A O no hydrogen 2.990 N/A LYS 105.A N ASN 101.A O no hydrogen 2.995 N/A ALA 106.A N GLU 102.A O no hydrogen 3.017 N/A PHE 107.A N LEU 103.A O no hydrogen 2.979 N/A THR 108.A N LYS 104.A O no hydrogen 2.918 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.372 N/A SER 109.A N LYS 105.A O no hydrogen 2.927 N/A SER 109.A OG LYS 105.A O no hydrogen 3.244 N/A TYR 110.A N ALA 106.A O no hydrogen 3.053 N/A ASP 111.A N PHE 107.A O no hydrogen 2.969 N/A LEU 114.A N ASP 111.A O no hydrogen 3.069 N/A LEU 115.A N ARG 112.A O no hydrogen 2.930 N/A ILE 116.A N ARG 112.A O no hydrogen 2.762 N/A ARG 120.A NH2 ARG 121.A O no hydrogen 3.466 N/A ARG 121.A NH2 ASP 118.A OD2 no hydrogen 2.433 N/A