Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A OG1 no hydrogen 3.218 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.218 N/A ALA 8.A N PHE 4.A O no hydrogen 2.855 N/A ARG 9.A N THR 5.A O no hydrogen 2.932 N/A ILE 10.A N SER 6.A O no hydrogen 2.950 N/A GLY 11.A N ILE 7.A O no hydrogen 2.839 N/A ASP 12.A N ALA 8.A O no hydrogen 2.918 N/A TYR 13.A N ARG 9.A O no hydrogen 2.973 N/A ILE 14.A N ILE 10.A O no hydrogen 2.905 N/A LEU 15.A N GLY 11.A O no hydrogen 2.903 N/A LYS 16.A N ASP 12.A O no hydrogen 2.942 N/A SER 17.A OG ILE 14.A O no hydrogen 3.467 N/A SER 21.A N SER 17.A O no hydrogen 3.231 N/A LYS 22.A N PRO 18.A O no hydrogen 2.897 N/A LEU 23.A N VAL 19.A O no hydrogen 2.958 N/A CYS 24.A N SER 21.A O no hydrogen 3.069 N/A VAL 25.A N SER 21.A O no hydrogen 2.887 N/A ALA 28.A N CYS 24.A O no hydrogen 3.368 N/A PHE 31.A N VAL 27.A O no hydrogen 2.878 N/A ILE 32.A N ALA 28.A O no hydrogen 2.912 N/A ASN 33.A N ASN 29.A O no hydrogen 2.927 N/A LEU 34.A N GLN 30.A O no hydrogen 2.916 N/A ALA 35.A N ILE 32.A O no hydrogen 3.035 N/A TYR 37.A OH ASP 98.A OD2 no hydrogen 3.226 N/A GLY 41.A N TYR 37.A O no hydrogen 3.234 N/A LEU 42.A N TYR 37.A O no hydrogen 3.049 N/A PHE 44.A N ASP 98.A OD1 no hydrogen 3.360 N/A ASP 46.A N LYS 43.A O no hydrogen 2.862 N/A GLN 56.A N ASN 52.A O no hydrogen 2.953 N/A THR 57.A N PRO 53.A O no hydrogen 2.917 N/A THR 57.A OG1 PRO 53.A O no hydrogen 3.121 N/A ALA 58.A N ILE 54.A O no hydrogen 2.952 N/A LEU 59.A N MET 55.A O no hydrogen 2.870 N/A ARG 60.A N GLN 56.A O no hydrogen 2.917 N/A ARG 61.A N THR 57.A O no hydrogen 2.945 N/A ARG 61.A N ALA 58.A O no hydrogen 3.008 N/A ARG 61.A NH1 GLU 108.A OE2 no hydrogen 3.188 N/A LEU 62.A N LEU 59.A O no hydrogen 3.213 N/A SER 67.A N PRO 63.A O no hydrogen 3.285 N/A SER 67.A OG PRO 63.A O no hydrogen 3.061 N/A SER 67.A OG GLU 64.A O no hydrogen 2.627 N/A TYR 68.A N GLU 64.A O no hydrogen 2.962 N/A ARG 70.A N GLU 66.A O no hydrogen 2.882 N/A ALA 71.A N SER 67.A O no hydrogen 2.905 N/A TYR 72.A N TYR 68.A O no hydrogen 2.955 N/A ARG 73.A N ALA 69.A O no hydrogen 2.915 N/A ARG 73.A NE ASP 46.A OD2 no hydrogen 3.215 N/A ILE 74.A N ARG 70.A O no hydrogen 2.927 N/A ILE 75.A N ALA 71.A O no hydrogen 2.989 N/A ARG 76.A N TYR 72.A O no hydrogen 2.959 N/A ARG 76.A NH1 TYR 72.A OH no hydrogen 3.526 N/A ALA 77.A N ARG 73.A O no hydrogen 2.913 N/A HIS 78.A N ILE 74.A O no hydrogen 2.894 N/A GLN 79.A N ILE 75.A O no hydrogen 2.953 N/A THR 80.A N ARG 76.A O no hydrogen 2.924 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.508 N/A GLU 81.A N ALA 77.A O no hydrogen 2.929 N/A LEU 82.A N HIS 78.A O no hydrogen 2.911 N/A THR 83.A N GLN 79.A O no hydrogen 2.945 N/A ASN 90.A N PRO 88.A O no hydrogen 2.627 N/A GLU 91.A N PRO 88.A O no hydrogen 3.346 N/A TRP 92.A NE1 LEU 87.A O no hydrogen 2.876 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 3.168 N/A GLU 97.A N LYS 94.A O no hydrogen 3.279 N/A TYR 101.A N ASP 45.A OD2 no hydrogen 2.503 N/A TYR 101.A OH ASP 46.A OD1 no hydrogen 3.374 N/A LEU 102.A N ASP 45.A OD2 no hydrogen 3.220 N/A ILE 106.A N LEU 103.A O no hydrogen 2.869 N/A LEU 107.A N LEU 103.A O no hydrogen 2.923 N/A GLU 108.A N PRO 104.A O no hydrogen 2.955 N/A GLU 110.A N ILE 106.A O no hydrogen 2.841 N/A ALA 111.A N LEU 107.A O no hydrogen 2.886 N/A ALA 112.A N GLU 108.A O no hydrogen 2.974 N/A ALA 113.A N ALA 109.A O no hydrogen 2.905 N/A LYS 114.A N GLU 110.A O no hydrogen 2.873 N/A GLU 115.A N ALA 111.A O no hydrogen 2.927 N/A LYS 116.A N ALA 112.A O no hydrogen 2.915 N/A ASP 117.A N ALA 113.A O no hydrogen 2.911 N/A GLU 118.A N LYS 114.A O no hydrogen 3.215 N/A LEU 119.A N LYS 116.A O no hydrogen 3.078 N/A ASN 121.A N GLU 118.A O no hydrogen 3.179 N/A SER 125.A OG GLU 123.A O no hydrogen 3.235 N/A