Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 69.A O no hydrogen 3.111 N/A VAL 8.A N THR 23.A O no hydrogen 2.694 N/A ALA 9.A N GLU 71.A O no hydrogen 2.807 N/A HIS 10.A N THR 21.A O no hydrogen 2.767 N/A ILE 11.A N MET 73.A O no hydrogen 2.738 N/A HIS 12.A N ILE 19.A O no hydrogen 2.833 N/A ALA 13.A N LYS 75.A O no hydrogen 3.181 N/A SER 14.A OG ASN 17.A O no hydrogen 2.987 N/A ASN 16.A N SER 14.A OG no hydrogen 3.096 N/A ASN 17.A N SER 14.A OG no hydrogen 2.900 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.819 N/A ILE 19.A N HIS 12.A O no hydrogen 3.034 N/A VAL 20.A N ALA 33.A O no hydrogen 2.909 N/A THR 21.A N HIS 10.A O no hydrogen 2.997 N/A ILE 22.A N GLY 31.A O no hydrogen 3.040 N/A THR 23.A N VAL 8.A O no hydrogen 2.888 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.816 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.432 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.540 N/A ASP 24.A N ASN 28.A O no hydrogen 3.057 N/A GLY 27.A N ASP 24.A O no hydrogen 3.068 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.676 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.283 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.206 N/A LEU 30.A N ILE 22.A O no hydrogen 2.899 N/A GLY 31.A N ILE 22.A O no hydrogen 3.463 N/A ALA 33.A N VAL 20.A O no hydrogen 3.008 N/A ALA 35.A N THR 18.A O no hydrogen 2.960 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.120 N/A GLY 37.A N THR 34.A O no hydrogen 3.180 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.768 N/A SER 38.A N ALA 35.A O no hydrogen 3.265 N/A SER 38.A OG THR 34.A O no hydrogen 2.527 N/A ARG 41.A NH2 GLY 36.A O no hydrogen 3.207 N/A LYS 45.A NZ ASN 16.A O no hydrogen 3.337 N/A SER 46.A OG SER 43.A O no hydrogen 3.371 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.711 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.143 N/A ALA 51.A N THR 47.A O no hydrogen 3.370 N/A GLN 52.A N PRO 48.A O no hydrogen 3.048 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.253 N/A VAL 53.A N PHE 49.A O no hydrogen 2.846 N/A ALA 54.A N ALA 50.A O no hydrogen 3.020 N/A ALA 55.A N ALA 51.A O no hydrogen 2.899 N/A GLU 56.A N GLN 52.A O no hydrogen 2.854 N/A ARG 57.A N VAL 53.A O no hydrogen 2.983 N/A ARG 57.A NH1 SER 38.A OG no hydrogen 2.638 N/A CYS 58.A N ALA 54.A O no hydrogen 2.782 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.498 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.859 N/A ALA 59.A N ALA 55.A O no hydrogen 3.015 N/A ASP 60.A N GLU 56.A O no hydrogen 3.142 N/A VAL 62.A N ALA 59.A O no hydrogen 3.363 N/A LYS 68.A N SER 5.A O no hydrogen 2.828 N/A ASN 69.A N SER 5.A O no hydrogen 3.392 N/A LEU 70.A N ARG 94.A O no hydrogen 3.138 N/A GLU 71.A N GLY 7.A O no hydrogen 3.333 N/A VAL 72.A N ASN 97.A O no hydrogen 2.917 N/A MET 73.A N ALA 9.A O no hydrogen 2.876 N/A VAL 74.A N THR 99.A O no hydrogen 3.220 N/A LYS 75.A N ILE 11.A O no hydrogen 2.772 N/A LYS 75.A NZ VAL 101.A O no hydrogen 3.365 N/A GLY 78.A N ALA 13.A O no hydrogen 2.709 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.713 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.986 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.685 N/A SER 83.A OG PRO 48.A O no hydrogen 2.488 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.308 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.396 N/A ARG 86.A N GLU 82.A O no hydrogen 3.104 N/A ALA 87.A N SER 83.A O no hydrogen 3.256 N/A LEU 88.A N THR 84.A O no hydrogen 3.151 N/A ASN 89.A N ILE 85.A O no hydrogen 3.124 N/A ALA 90.A N ARG 86.A O no hydrogen 2.796 N/A ALA 91.A N ALA 87.A O no hydrogen 2.836 N/A GLY 92.A N ASN 89.A O no hydrogen 3.003 N/A PHE 93.A N LEU 88.A O no hydrogen 3.436 N/A ARG 94.A N LYS 68.A O no hydrogen 2.688 N/A THR 96.A N LEU 70.A O no hydrogen 3.109 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.317 N/A THR 99.A N VAL 72.A O no hydrogen 3.007 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.493 N/A VAL 101.A N VAL 74.A O no hydrogen 2.957 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.312 N/A