Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.542 N/A GLN 5.A NE2 VAL 6.A O no hydrogen 2.635 N/A VAL 12.A N THR 76.A OG1 no hydrogen 2.782 N/A VAL 15.A N THR 30.A O no hydrogen 2.878 N/A CYS 16.A N HIS 79.A O no hydrogen 2.828 N/A HIS 17.A N HIS 28.A O no hydrogen 2.856 N/A ILE 18.A N LYS 81.A O no hydrogen 2.878 N/A PHE 19.A N PHE 26.A O no hydrogen 2.886 N/A ALA 20.A N ARG 83.A O no hydrogen 2.918 N/A SER 21.A N ASP 24.A O no hydrogen 2.957 N/A SER 21.A OG ASN 23.A OD1 no hydrogen 2.829 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.645 N/A PHE 26.A N PHE 19.A O no hydrogen 2.905 N/A HIS 28.A N HIS 17.A O no hydrogen 2.918 N/A VAL 29.A N CYS 39.A O no hydrogen 2.956 N/A THR 30.A N VAL 15.A O no hydrogen 2.851 N/A ASP 31.A N GLU 36.A O no hydrogen 3.212 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.995 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.854 N/A GLY 34.A N ASP 31.A OD1 no hydrogen 3.241 N/A GLU 36.A N ASP 31.A OD1 no hydrogen 3.151 N/A ILE 38.A N VAL 29.A O no hydrogen 2.691 N/A CYS 39.A N VAL 29.A O no hydrogen 3.299 N/A GLY 43.A N ASP 24.A OD1 no hydrogen 3.186 N/A MET 45.A N THR 42.A OG1 no hydrogen 3.318 N/A LYS 46.A N GLY 43.A O no hydrogen 3.189 N/A VAL 47.A N GLY 43.A O no hydrogen 2.946 N/A ASP 52.A N ALA 49.A O no hydrogen 3.153 N/A SER 54.A OG SER 54.A O no hydrogen 2.521 N/A SER 55.A N ASP 52.A O no hydrogen 3.348 N/A TYR 57.A N SER 55.A OG no hydrogen 3.177 N/A ALA 59.A N SER 55.A O no hydrogen 2.946 N/A MET 60.A N PRO 56.A O no hydrogen 2.878 N/A LEU 61.A N TYR 57.A O no hydrogen 2.988 N/A ALA 62.A N ALA 58.A O no hydrogen 2.935 N/A ALA 63.A N ALA 59.A O no hydrogen 2.904 N/A GLN 64.A N MET 60.A O no hydrogen 2.906 N/A ASP 65.A N LEU 61.A O no hydrogen 3.020 N/A VAL 66.A N ALA 62.A O no hydrogen 2.925 N/A ALA 67.A N ALA 63.A O no hydrogen 2.875 N/A GLN 68.A N GLN 64.A O no hydrogen 2.927 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 3.290 N/A ARG 69.A N ASP 65.A O no hydrogen 2.976 N/A CYS 70.A N VAL 66.A O no hydrogen 2.879 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.244 N/A LYS 71.A N ALA 67.A O no hydrogen 2.909 N/A GLU 72.A N GLN 68.A O no hydrogen 2.941 N/A LEU 73.A N ARG 69.A O no hydrogen 2.925 N/A GLY 74.A N CYS 70.A O no hydrogen 2.884 N/A ILE 75.A N CYS 70.A O no hydrogen 3.268 N/A THR 76.A N VAL 12.A O no hydrogen 3.168 N/A THR 76.A OG1 ASN 11.A OD1 no hydrogen 3.522 N/A THR 76.A OG1 VAL 12.A O no hydrogen 3.163 N/A ALA 77.A N VAL 12.A O no hydrogen 2.903 N/A LEU 78.A N LYS 110.A O no hydrogen 2.900 N/A HIS 79.A N GLY 14.A O no hydrogen 2.889 N/A LYS 81.A N CYS 16.A O no hydrogen 2.895 N/A LEU 82.A N GLU 115.A O no hydrogen 3.106 N/A ARG 83.A N ILE 18.A O no hydrogen 2.932 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.581 N/A GLY 94.A N ALA 20.A O no hydrogen 3.153 N/A ALA 100.A N GLY 96.A O no hydrogen 2.892 N/A LEU 101.A N ALA 97.A O no hydrogen 2.962 N/A ALA 103.A N SER 99.A O no hydrogen 2.936 N/A LEU 104.A N ALA 100.A O no hydrogen 2.906 N/A ALA 105.A N LEU 101.A O no hydrogen 2.960 N/A ARG 106.A N ARG 102.A O no hydrogen 2.867 N/A SER 107.A OG GLN 64.A OE1 no hydrogen 2.998 N/A GLY 108.A N ARG 106.A O no hydrogen 3.135 N/A GLY 112.A N LEU 78.A O no hydrogen 2.886 N/A GLU 115.A N ILE 80.A O no hydrogen 2.991 N/A THR 118.A OG1 LEU 82.A O no hydrogen 3.177 N/A SER 124.A OG ASP 123.A O no hydrogen 2.718 N/A THR 125.A OG1 ASN 88.A OD1 no hydrogen 2.688 N/A