Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g8z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.283 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.864 N/A LEU 8.A N ASN 4.A O no hydrogen 3.132 N/A CYS 9.A N ILE 5.A O no hydrogen 2.812 N/A ALA 10.A N THR 6.A O no hydrogen 3.047 N/A GLU 11.A N LEU 8.A O no hydrogen 3.113 N/A TYR 12.A N CYS 9.A O no hydrogen 3.281 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.815 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.388 N/A GLN 16.A N VAL 87.A O no hydrogen 2.888 N/A HIS 18.A N LEU 85.A O no hydrogen 2.863 N/A LEU 20.A N GLU 83.A O no hydrogen 2.880 N/A ASN 21.A N GLU 83.A O no hydrogen 3.186 N/A ASP 22.A N VAL 82.A O no hydrogen 3.030 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.806 N/A PHE 25.A N THR 41.A O no hydrogen 2.909 N/A SER 26.A N THR 41.A O no hydrogen 3.397 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.570 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.699 N/A THR 28.A N ILE 39.A O no hydrogen 2.815 N/A SER 30.A N MET 37.A O no hydrogen 2.998 N/A SER 30.A OG ARG 35.A O no hydrogen 2.857 N/A ALA 32.A N SER 30.A OG no hydrogen 2.942 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.067 N/A ARG 35.A N ALA 32.A O no hydrogen 2.805 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.729 N/A ALA 38.A N VAL 50.A O no hydrogen 3.505 N/A ILE 39.A N THR 28.A O no hydrogen 2.874 N/A ILE 40.A N PHE 48.A O no hydrogen 2.870 N/A THR 41.A N SER 26.A O no hydrogen 3.036 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.570 N/A PHE 42.A N ALA 46.A O no hydrogen 2.942 N/A GLY 45.A N PHE 42.A O no hydrogen 2.948 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 3.000 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.544 N/A PHE 48.A N ILE 40.A O no hydrogen 2.935 N/A GLN 49.A N HIS 94.A O no hydrogen 2.877 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.845 N/A VAL 50.A N ALA 38.A O no hydrogen 2.952 N/A ALA 57.A N GLY 54.A O no hydrogen 3.220 N/A GLN 61.A N ILE 58.A O no hydrogen 3.176 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 2.809 N/A LYS 62.A N ILE 58.A O no hydrogen 3.133 N/A LYS 63.A N ASP 59.A O no hydrogen 2.916 N/A LYS 63.A NZ SER 60.A O no hydrogen 2.760 N/A ALA 64.A N SER 60.A O no hydrogen 3.164 N/A ILE 65.A N GLN 61.A O no hydrogen 2.862 N/A GLU 66.A N LYS 62.A O no hydrogen 2.959 N/A ARG 67.A N LYS 63.A O no hydrogen 2.952 N/A MET 68.A N ALA 64.A O no hydrogen 2.932 N/A LYS 69.A N ILE 65.A O no hydrogen 3.144 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.801 N/A ASP 70.A N GLU 66.A O no hydrogen 3.069 N/A THR 71.A N ARG 67.A O no hydrogen 2.835 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.155 N/A LEU 72.A N MET 68.A O no hydrogen 2.926 N/A ARG 73.A N LYS 69.A O no hydrogen 2.947 N/A ILE 74.A N ASP 70.A O no hydrogen 3.066 N/A ALA 75.A N THR 71.A O no hydrogen 2.918 N/A TYR 76.A N LEU 72.A O no hydrogen 2.912 N/A LEU 77.A N ARG 73.A O no hydrogen 2.909 N/A THR 78.A N ILE 74.A O no hydrogen 2.934 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.676 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.412 N/A GLU 79.A N TYR 76.A O no hydrogen 3.258 N/A ALA 80.A N ALA 75.A O no hydrogen 2.944 N/A VAL 82.A N ASP 22.A O no hydrogen 2.872 N/A GLU 83.A N SER 100.A O no hydrogen 2.906 N/A LYS 84.A N SER 100.A O no hydrogen 3.348 N/A LYS 84.A N SER 100.A OG no hydrogen 3.045 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.705 N/A LEU 85.A N HIS 18.A O no hydrogen 2.849 N/A CYS 86.A N ALA 98.A O no hydrogen 2.857 N/A VAL 87.A N GLN 16.A O no hydrogen 2.885 N/A TRP 88.A N ALA 95.A O no hydrogen 2.812 N/A ASN 89.A N ASN 14.A O no hydrogen 2.841 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.898 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 3.463 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 2.941 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 2.918 N/A ALA 95.A N TRP 88.A O no hydrogen 3.244 N/A ILE 96.A N GLN 49.A O no hydrogen 2.866 N/A ALA 97.A N CYS 86.A O no hydrogen 2.891 N/A ALA 98.A N CYS 86.A O no hydrogen 3.245 N/A SER 100.A N LYS 84.A O no hydrogen 2.988 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.605 N/A SER 100.A OG LYS 84.A O no hydrogen 3.552 N/A