Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE2 no hydrogen 3.316 N/A GLU 7.A N LYS 19.A O no hydrogen 3.287 N/A GLU 9.A N LEU 17.A O no hydrogen 3.029 N/A SER 11.A N THR 15.A O no hydrogen 2.998 N/A THR 15.A N SER 12.A O no hydrogen 3.024 N/A THR 15.A OG1 SER 12.A OG no hydrogen 3.000 N/A THR 15.A OG1 GLU 13.A O no hydrogen 2.871 N/A PHE 16.A N ALA 27.A O no hydrogen 2.828 N/A LEU 17.A N GLU 9.A O no hydrogen 2.737 N/A SER 18.A N ILE 25.A O no hydrogen 2.703 N/A SER 18.A OG PHE 16.A O no hydrogen 3.250 N/A SER 18.A OG ILE 25.A O no hydrogen 3.381 N/A LYS 19.A N GLU 7.A O no hydrogen 2.827 N/A THR 20.A N GLY 23.A O no hydrogen 2.873 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.732 N/A GLY 23.A N THR 20.A OG1 no hydrogen 3.409 N/A ILE 25.A N SER 18.A O no hydrogen 3.092 N/A ALA 27.A N PHE 16.A O no hydrogen 2.880 N/A GLY 28.A N LEU 32.A O no hydrogen 2.876 N/A GLU 29.A N ALA 14.A O no hydrogen 2.952 N/A LYS 30.A N THR 15.A OG1 no hydrogen 2.959 N/A GLY 31.A N GLY 28.A O no hydrogen 3.052 N/A LEU 32.A N THR 26.A O no hydrogen 2.801 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.952 N/A LEU 37.A N ASN 33.A O no hydrogen 2.902 N/A LEU 38.A N PRO 34.A O no hydrogen 3.074 N/A LEU 39.A N MET 35.A O no hydrogen 3.458 N/A VAL 40.A N GLU 36.A O no hydrogen 2.974 N/A SER 41.A N LEU 37.A O no hydrogen 2.825 N/A SER 41.A OG LEU 37.A O no hydrogen 2.595 N/A ILE 42.A N LEU 38.A O no hydrogen 2.903 N/A GLY 43.A N LEU 39.A O no hydrogen 2.815 N/A SER 44.A N VAL 40.A O no hydrogen 2.903 N/A SER 44.A OG VAL 40.A O no hydrogen 2.695 N/A SER 44.A OG SER 41.A O no hydrogen 3.191 N/A CYS 45.A N SER 41.A O no hydrogen 3.137 N/A SER 46.A N ILE 42.A O no hydrogen 3.038 N/A SER 46.A OG TYR 87.A OH no hydrogen 2.630 N/A SER 46.A OG SER 105.A OG no hydrogen 2.726 N/A GLY 47.A N GLY 43.A O no hydrogen 2.654 N/A VAL 48.A N SER 44.A O no hydrogen 2.786 N/A ASP 49.A N CYS 45.A O no hydrogen 3.345 N/A VAL 50.A N SER 46.A O no hydrogen 2.901 N/A TYR 51.A N GLY 47.A O no hydrogen 2.977 N/A HIS 52.A N VAL 48.A O no hydrogen 3.176 N/A ILE 53.A N ASP 49.A O no hydrogen 2.873 N/A LEU 54.A N VAL 50.A O no hydrogen 2.872 N/A LYS 55.A N TYR 51.A O no hydrogen 3.028 N/A LYS 56.A N HIS 52.A O no hydrogen 2.901 N/A LYS 57.A N ILE 53.A O no hydrogen 2.926 N/A ARG 58.A N LYS 55.A O no hydrogen 3.112 N/A GLN 59.A N LEU 54.A O no hydrogen 2.968 N/A GLN 59.A NE2 LYS 92.A O no hydrogen 3.337 N/A GLU 60.A N LYS 92.A O no hydrogen 3.230 N/A LYS 62.A N VAL 90.A O no hydrogen 2.669 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 2.769 N/A LYS 62.A NZ GLU 132.A O no hydrogen 2.748 N/A ASP 63.A N VAL 90.A O no hydrogen 3.163 N/A ILE 64.A N ASP 63.A OD1 no hydrogen 2.747 N/A LYS 65.A N VAL 88.A O no hydrogen 2.823 N/A PHE 67.A N LYS 86.A O no hydrogen 2.892 N/A LYS 69.A N GLU 84.A O no hydrogen 2.839 N/A LYS 71.A N GLU 82.A O no hydrogen 2.887 N/A LYS 71.A NZ GLU 82.A OE2 no hydrogen 3.451 N/A LYS 71.A NZ GLU 84.A OE2 no hydrogen 2.756 N/A ARG 72.A NE LYS 78.A O no hydrogen 2.804 N/A ARG 72.A NH2 LYS 78.A O no hydrogen 3.218 N/A ARG 73.A N ILE 79.A O no hydrogen 2.776 N/A ILE 79.A N PRO 77.A O no hydrogen 2.878 N/A TYR 80.A OH MET 35.A O no hydrogen 2.532 N/A GLU 81.A N LYS 71.A O no hydrogen 2.638 N/A GLU 82.A N LYS 71.A O no hydrogen 3.336 N/A ILE 83.A N ASN 121.A O no hydrogen 2.976 N/A GLU 84.A N LYS 69.A O no hydrogen 2.698 N/A ILE 85.A N LYS 123.A O no hydrogen 2.924 N/A LYS 86.A N PHE 67.A O no hydrogen 2.833 N/A LYS 86.A NZ GLU 127.A OE1 no hydrogen 2.656 N/A TYR 87.A N SER 125.A O no hydrogen 2.999 N/A TYR 87.A OH SER 46.A OG no hydrogen 2.630 N/A VAL 88.A N LYS 65.A O no hydrogen 2.729 N/A ALA 89.A N GLU 127.A O no hydrogen 3.055 N/A VAL 90.A N ASP 63.A O no hydrogen 2.799 N/A GLY 91.A N LYS 129.A O no hydrogen 3.054 N/A LYS 92.A N GLU 60.A O no hydrogen 2.974 N/A LYS 96.A NZ GLU 94.A OE1 no hydrogen 2.633 N/A ALA 97.A N GLU 94.A O no hydrogen 2.869 N/A LEU 98.A N GLU 94.A O no hydrogen 3.096 N/A GLU 99.A N GLU 95.A O no hydrogen 2.896 N/A GLN 100.A N LYS 96.A O no hydrogen 3.120 N/A GLN 100.A NE2 LYS 96.A O no hydrogen 3.557 N/A ALA 101.A N ALA 97.A O no hydrogen 3.014 N/A VAL 102.A N LEU 98.A O no hydrogen 2.887 N/A LYS 103.A N GLU 99.A O no hydrogen 2.898 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 2.982 N/A LEU 104.A N GLN 100.A O no hydrogen 2.921 N/A SER 105.A N ALA 101.A O no hydrogen 3.047 N/A SER 105.A OG SER 46.A O no hydrogen 3.556 N/A SER 105.A OG SER 46.A OG no hydrogen 2.726 N/A SER 105.A OG ASP 49.A OD2 no hydrogen 2.829 N/A THR 106.A N VAL 102.A O no hydrogen 2.864 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.879 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.483 N/A GLU 107.A N LYS 103.A O no hydrogen 2.874 N/A LYS 108.A N LEU 104.A O no hydrogen 2.843 N/A TYR 109.A N LEU 104.A O no hydrogen 2.916 N/A CYS 110.A N SER 105.A O no hydrogen 2.903 N/A ALA 114.A N CYS 110.A O no hydrogen 3.210 N/A MET 115.A N SER 111.A O no hydrogen 3.295 N/A MET 115.A N VAL 112.A O no hydrogen 3.113 N/A VAL 116.A N LEU 113.A O no hydrogen 3.254 N/A LYS 117.A N LEU 113.A O no hydrogen 3.000 N/A LYS 117.A NZ THR 106.A O no hydrogen 3.036 N/A SER 119.A N VAL 116.A O no hydrogen 2.940 N/A THR 120.A N LYS 117.A O no hydrogen 3.264 N/A THR 120.A OG1 TYR 80.A O no hydrogen 2.683 N/A ASN 121.A N GLU 81.A O no hydrogen 3.071 N/A LYS 123.A N ILE 83.A O no hydrogen 2.984 N/A SER 125.A N ILE 85.A O no hydrogen 3.031 N/A GLU 127.A N TYR 87.A O no hydrogen 2.880 N/A LYS 129.A N ALA 89.A O no hydrogen 2.937 N/A GLU 131.A N GLY 91.A O no hydrogen 2.921 N/A