Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysu_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.413 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 2.778 N/A VAL 4.A N TYR 65.A O no hydrogen 2.813 N/A GLY 7.A N ASN 69.A O no hydrogen 3.058 N/A VAL 8.A N THR 23.A O no hydrogen 2.934 N/A ILE 11.A N MET 73.A O no hydrogen 2.857 N/A HIS 12.A N ILE 19.A O no hydrogen 2.628 N/A ALA 13.A N LYS 75.A O no hydrogen 2.755 N/A SER 14.A N ASN 17.A O no hydrogen 2.600 N/A SER 14.A OG ASN 17.A O no hydrogen 3.105 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.407 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.330 N/A THR 21.A N HIS 10.A O no hydrogen 2.890 N/A THR 21.A OG1 GLY 31.A O no hydrogen 3.166 N/A ILE 22.A N GLY 31.A O no hydrogen 2.895 N/A THR 23.A N VAL 8.A O no hydrogen 2.727 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.064 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.695 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.836 N/A LEU 30.A N ILE 22.A O no hydrogen 2.986 N/A ALA 33.A N VAL 20.A O no hydrogen 3.052 N/A GLY 37.A N THR 34.A O no hydrogen 3.084 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.851 N/A SER 38.A N THR 34.A O no hydrogen 2.941 N/A LYS 45.A N GLY 42.A O no hydrogen 3.031 N/A SER 46.A N SER 43.A O no hydrogen 3.423 N/A SER 46.A OG PHE 15.A O no hydrogen 2.708 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.414 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.270 N/A ALA 51.A N THR 47.A O no hydrogen 3.034 N/A GLN 52.A N PRO 48.A O no hydrogen 2.904 N/A VAL 53.A N PHE 49.A O no hydrogen 2.904 N/A ALA 54.A N ALA 50.A O no hydrogen 2.893 N/A ALA 55.A N ALA 51.A O no hydrogen 2.889 N/A GLU 56.A N GLN 52.A O no hydrogen 2.911 N/A ARG 57.A N VAL 53.A O no hydrogen 2.890 N/A CYS 58.A N ALA 54.A O no hydrogen 2.929 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.383 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.129 N/A ALA 59.A N ALA 55.A O no hydrogen 2.830 N/A ASP 60.A N GLU 56.A O no hydrogen 2.971 N/A TYR 65.A N VAL 62.A O no hydrogen 3.299 N/A GLY 66.A N LYS 63.A O no hydrogen 2.630 N/A LYS 68.A N SER 5.A O no hydrogen 2.993 N/A LYS 68.A NZ LYS 68.A O no hydrogen 3.238 N/A ASN 69.A N SER 5.A O no hydrogen 2.436 N/A LEU 70.A N ARG 94.A O no hydrogen 2.892 N/A MET 73.A N ALA 9.A O no hydrogen 3.296 N/A VAL 74.A N THR 99.A O no hydrogen 2.849 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.938 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.302 N/A SER 83.A OG PRO 48.A O no hydrogen 3.393 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.216 N/A ILE 85.A N GLU 82.A O no hydrogen 2.879 N/A ARG 86.A N GLU 82.A O no hydrogen 3.454 N/A ARG 86.A NH1 GLU 82.A OE2 no hydrogen 3.135 N/A ALA 87.A N SER 83.A O no hydrogen 2.948 N/A LEU 88.A N THR 84.A O no hydrogen 2.882 N/A ASN 89.A N ILE 85.A O no hydrogen 2.884 N/A ALA 90.A N ARG 86.A O no hydrogen 2.937 N/A ALA 91.A N LEU 88.A O no hydrogen 3.058 N/A ARG 94.A N LYS 68.A O no hydrogen 2.899 N/A THR 96.A N LEU 70.A O no hydrogen 2.900 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.114 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.184 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 3.352 N/A THR 99.A N VAL 72.A O no hydrogen 3.116 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.297 N/A VAL 101.A N VAL 74.A O no hydrogen 2.850 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.113 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.960 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.696 N/A HIS 106.A ND1 PRO 105.A O no hydrogen 2.992 N/A