Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jcb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 20.A O no hydrogen 2.945 N/A TYR 9.A N LEU 18.A O no hydrogen 2.938 N/A TYR 11.A N ASP 10.A OD1 no hydrogen 2.943 N/A GLN 12.A NE2 ASP 14.A O no hydrogen 2.587 N/A GLN 12.A NE2 SER 16.A O no hydrogen 2.398 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.956 N/A SER 16.A OG VAL 17.A O no hydrogen 3.482 N/A SER 16.A OG GLY 50.A O no hydrogen 3.113 N/A LEU 19.A N TRP 47.A O no hydrogen 3.033 N/A THR 20.A N LYS 7.A O no hydrogen 2.900 N/A ASP 22.A N LEU 5.A O no hydrogen 3.095 N/A ALA 23.A N CYS 21.A O no hydrogen 2.927 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.847 N/A THR 29.A N LYS 63.A O no hydrogen 3.319 N/A THR 29.A OG1 ASN 27.A O no hydrogen 3.523 N/A PHE 31.A N GLN 61.A O no hydrogen 3.039 N/A LYS 32.A N LYS 35.A O no hydrogen 2.960 N/A ASP 33.A N MET 59.A O no hydrogen 3.093 N/A LYS 35.A N LYS 32.A O no hydrogen 3.433 N/A GLU 42.A N THR 41.A OG1 no hydrogen 2.809 N/A LYS 46.A NZ THR 20.A OG1 no hydrogen 2.409 N/A TRP 47.A N LEU 19.A O no hydrogen 3.204 N/A LYS 54.A N SER 51.A O no hydrogen 3.302 N/A ASP 55.A N ASN 52.A O no hydrogen 3.356 N/A ARG 57.A NH2 TYR 75.A OH no hydrogen 3.061 N/A TYR 60.A OH ARG 57.A O no hydrogen 2.405 N/A LYS 68.A NZ GLN 61.A OE1 no hydrogen 2.441 N/A SER 69.A N CYS 62.A O no hydrogen 3.322 N/A SER 69.A OG CYS 62.A O no hydrogen 3.413 N/A SER 69.A OG LYS 70.A O no hydrogen 3.424 N/A TYR 76.A OH ASP 10.A OD2 no hydrogen 2.933 N/A ASN 86.A N ASN 86.A OD1 no hydrogen 2.499 N/A THR 89.A OG1 GLU 84.A O no hydrogen 3.097 N/A THR 89.A OG1 ASN 86.A OD1 no hydrogen 3.441 N/A GLY 92.A N THR 89.A O no hydrogen 3.173 N/A SER 100.A OG ALA 96.A O no hydrogen 3.331 N/A PHE 102.A N ILE 98.A O no hydrogen 3.071 N/A VAL 103.A N VAL 99.A O no hydrogen 2.899 N/A LEU 104.A N SER 100.A O no hydrogen 2.954 N/A ALA 105.A N ILE 101.A O no hydrogen 2.854 N/A VAL 106.A N PHE 102.A O no hydrogen 2.912 N/A GLY 107.A N VAL 103.A O no hydrogen 2.981 N/A VAL 108.A N LEU 104.A O no hydrogen 2.909 N/A TYR 109.A N ALA 105.A O no hydrogen 2.947 N/A ILE 111.A N GLY 107.A O no hydrogen 2.990 N/A ALA 112.A N VAL 108.A O no hydrogen 2.967 N/A GLY 113.A N TYR 109.A O no hydrogen 2.893 N/A GLN 114.A N PHE 110.A O no hydrogen 2.950 N/A