Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 66.A O no hydrogen 2.723 N/A SER 3.A OG THR 66.A OG1 no hydrogen 2.380 N/A GLY 4.A N THR 66.A O no hydrogen 3.161 N/A ILE 5.A N THR 20.A O no hydrogen 2.877 N/A ALA 6.A N GLU 68.A O no hydrogen 2.868 N/A HIS 7.A N MET 18.A O no hydrogen 2.884 N/A HIS 7.A ND1 THR 70.A OG1 no hydrogen 2.458 N/A ILE 8.A N THR 70.A O no hydrogen 2.926 N/A ARG 9.A N ILE 16.A O no hydrogen 2.913 N/A SER 10.A N LYS 72.A O no hydrogen 2.919 N/A THR 11.A N ASN 14.A O no hydrogen 2.864 N/A THR 15.A N ASN 14.A OD1 no hydrogen 2.298 N/A ILE 16.A N ARG 9.A O no hydrogen 2.901 N/A MET 18.A N HIS 7.A O no hydrogen 2.883 N/A ILE 19.A N ALA 28.A O no hydrogen 2.959 N/A THR 20.A N ILE 5.A O no hydrogen 2.958 N/A THR 20.A OG1 ASP 21.A O no hydrogen 3.500 N/A THR 20.A OG1 ASN 25.A O no hydrogen 2.636 N/A ASP 21.A N ASN 25.A O no hydrogen 3.179 N/A THR 22.A N ASP 21.A OD1 no hydrogen 2.338 N/A THR 22.A OG1 ASP 21.A OD1 no hydrogen 3.141 N/A GLY 24.A N ASP 21.A O no hydrogen 3.417 N/A LEU 27.A N ILE 19.A O no hydrogen 2.940 N/A SER 30.A OG ALA 51.A O no hydrogen 3.153 N/A ALA 32.A N THR 15.A O no hydrogen 3.324 N/A SER 34.A OG SER 31.A O no hydrogen 2.572 N/A LEU 35.A N SER 31.A O no hydrogen 3.306 N/A GLY 36.A N GLY 33.A O no hydrogen 3.184 N/A LYS 42.A N GLY 39.A O no hydrogen 3.438 N/A SER 43.A OG SER 40.A O no hydrogen 3.388 N/A THR 44.A N ARG 41.A O no hydrogen 3.472 N/A ALA 48.A N THR 44.A O no hydrogen 3.367 N/A GLN 49.A N PRO 45.A O no hydrogen 2.912 N/A MET 50.A N PHE 46.A O no hydrogen 2.914 N/A ALA 51.A N ALA 47.A O no hydrogen 2.892 N/A ALA 52.A N ALA 48.A O no hydrogen 2.870 N/A GLU 53.A N GLN 49.A O no hydrogen 2.932 N/A SER 54.A N MET 50.A O no hydrogen 2.973 N/A ALA 55.A N ALA 51.A O no hydrogen 2.889 N/A ALA 56.A N ALA 52.A O no hydrogen 2.886 N/A LYS 57.A N GLU 53.A O no hydrogen 2.892 N/A SER 58.A N SER 54.A O no hydrogen 2.960 N/A SER 58.A OG SER 54.A O no hydrogen 3.505 N/A ALA 59.A N ALA 56.A O no hydrogen 2.946 N/A GLN 60.A N ALA 56.A O no hydrogen 3.083 N/A THR 66.A OG1 SER 3.A OG no hydrogen 2.380 N/A LEU 67.A N GLU 91.A O no hydrogen 2.850 N/A GLU 68.A N GLY 4.A O no hydrogen 2.920 N/A THR 70.A N ALA 6.A O no hydrogen 2.896 N/A THR 70.A OG1 ALA 6.A O no hydrogen 3.486 N/A THR 70.A OG1 HIS 7.A ND1 no hydrogen 2.458 N/A VAL 71.A N LYS 96.A O no hydrogen 2.925 N/A LYS 72.A N ILE 8.A O no hydrogen 2.886 N/A GLY 75.A N SER 10.A O no hydrogen 2.616 N/A SER 76.A OG SER 76.A O no hydrogen 2.498 N/A ALA 81.A N GLY 77.A O no hydrogen 3.069 N/A ILE 82.A N ARG 78.A O no hydrogen 2.947 N/A ARG 83.A N GLU 79.A O no hydrogen 2.920 N/A ALA 84.A N ALA 80.A O no hydrogen 2.906 N/A LEU 85.A N ALA 81.A O no hydrogen 2.940 N/A GLN 86.A N ILE 82.A O no hydrogen 2.931 N/A ALA 87.A N ARG 83.A O no hydrogen 2.880 N/A ALA 88.A N ALA 84.A O no hydrogen 3.373 N/A GLU 91.A N LYS 65.A O no hydrogen 3.037 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.708 N/A THR 93.A N LEU 67.A O no hydrogen 3.307 N/A THR 93.A OG1 GLU 68.A OE2 no hydrogen 2.497 N/A LYS 96.A N VAL 69.A O no hydrogen 2.895 N/A VAL 98.A N VAL 71.A O no hydrogen 3.493 N/A THR 99.A N ASP 97.A OD1 no hydrogen 3.116 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.660 N/A