Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.830 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.066 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.599 N/A ALA 8.A N THR 4.A O no hydrogen 3.175 N/A LYS 9.A N GLU 5.A O no hydrogen 3.023 N/A ILE 10.A N ALA 6.A O no hydrogen 3.439 N/A VAL 11.A N THR 7.A O no hydrogen 2.978 N/A SER 12.A N ALA 8.A O no hydrogen 3.130 N/A SER 12.A OG ALA 8.A O no hydrogen 3.283 N/A SER 12.A OG LYS 9.A O no hydrogen 2.851 N/A GLU 13.A N LYS 9.A O no hydrogen 3.210 N/A PHE 14.A N ILE 10.A O no hydrogen 2.953 N/A GLY 15.A N VAL 11.A O no hydrogen 2.755 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.322 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.250 N/A ASP 20.A N ASP 17.A O no hydrogen 3.274 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.701 N/A GLN 27.A N SER 23.A O no hydrogen 2.958 N/A VAL 28.A N THR 24.A O no hydrogen 2.867 N/A ALA 29.A N GLU 25.A O no hydrogen 2.728 N/A LEU 30.A N VAL 26.A O no hydrogen 2.761 N/A LEU 31.A N GLN 27.A O no hydrogen 2.959 N/A THR 32.A N VAL 28.A O no hydrogen 2.948 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.725 N/A ALA 33.A N ALA 29.A O no hydrogen 2.982 N/A GLN 34.A N LEU 30.A O no hydrogen 3.211 N/A ILE 35.A N LEU 31.A O no hydrogen 2.711 N/A ASN 36.A N THR 32.A O no hydrogen 3.087 N/A HIS 37.A N ALA 33.A O no hydrogen 2.974 N/A LEU 38.A N GLN 34.A O no hydrogen 3.019 N/A GLN 39.A N ASN 36.A O no hydrogen 3.223 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.418 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.744 N/A PHE 42.A N LEU 38.A O no hydrogen 3.026 N/A ALA 43.A N GLN 39.A O no hydrogen 3.186 N/A GLU 44.A N GLY 40.A O no hydrogen 3.425 N/A GLU 44.A N HIS 41.A O no hydrogen 3.113 N/A HIS 45.A N HIS 41.A O no hydrogen 2.859 N/A ASP 48.A N HIS 45.A O no hydrogen 3.290 N/A HIS 49.A N LYS 47.A O no hydrogen 2.856 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.184 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.983 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.894 N/A ARG 52.A N ASP 48.A O no hydrogen 3.192 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.754 N/A ARG 53.A N HIS 49.A O no hydrogen 3.117 N/A ARG 53.A N HIS 50.A O no hydrogen 3.216 N/A LEU 55.A N SER 51.A O no hydrogen 3.093 N/A LEU 56.A N ARG 52.A O no hydrogen 2.908 N/A ARG 57.A N ARG 53.A O no hydrogen 3.119 N/A MET 58.A N GLY 54.A O no hydrogen 3.221 N/A VAL 59.A N LEU 55.A O no hydrogen 3.096 N/A SER 60.A N LEU 56.A O no hydrogen 2.925 N/A SER 60.A OG LEU 56.A O no hydrogen 3.279 N/A SER 60.A OG ARG 57.A O no hydrogen 2.837 N/A GLN 61.A N ARG 57.A O no hydrogen 2.687 N/A ARG 62.A N MET 58.A O no hydrogen 2.787 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.968 N/A ARG 63.A N VAL 59.A O no hydrogen 2.961 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 2.765 N/A LYS 64.A N SER 60.A O no hydrogen 3.094 N/A LEU 65.A N GLN 61.A O no hydrogen 3.190 N/A LEU 66.A N ARG 62.A O no hydrogen 2.829 N/A ASP 67.A N ARG 63.A O no hydrogen 2.907 N/A TYR 68.A N LYS 64.A O no hydrogen 3.038 N/A LEU 69.A N LEU 65.A O no hydrogen 3.000 N/A LYS 70.A N LEU 66.A O no hydrogen 2.906 N/A ARG 71.A N ASP 67.A O no hydrogen 3.473 N/A LYS 72.A N TYR 68.A O no hydrogen 3.039 N/A ASP 73.A N LEU 69.A O no hydrogen 2.854 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.848 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.068 N/A TYR 77.A N ASP 73.A O no hydrogen 3.106 N/A THR 78.A N VAL 74.A O no hydrogen 2.779 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.667 N/A GLN 79.A N ALA 75.A O no hydrogen 3.125 N/A LEU 80.A N ARG 76.A O no hydrogen 3.140 N/A ILE 81.A N TYR 77.A O no hydrogen 3.018 N/A GLU 82.A N THR 78.A O no hydrogen 3.253 N/A ARG 83.A N GLN 79.A O no hydrogen 3.124 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.013 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.520 N/A LEU 84.A N LEU 80.A O no hydrogen 2.995 N/A GLY 85.A N ILE 81.A O no hydrogen 2.856 N/A LEU 86.A N ILE 81.A O no hydrogen 3.036 N/A