Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ASP 14.A OD1 no hydrogen 2.629 N/A LYS 8.A N ASP 4.A O no hydrogen 2.903 N/A LEU 9.A N ILE 5.A O no hydrogen 2.879 N/A GLY 10.A N LYS 7.A O no hydrogen 3.332 N/A SER 12.A OG HIS 16.A ND1 no hydrogen 3.031 N/A ARG 15.A NH1 ILE 11.A O no hydrogen 3.354 N/A HIS 16.A ND1 SER 12.A OG no hydrogen 3.031 N/A SER 21.A N GLU 36.A OE1 no hydrogen 2.421 N/A ALA 22.A N PHE 19.A O no hydrogen 3.335 N/A GLN 24.A NE2 LEU 20.A O no hydrogen 3.121 N/A LYS 27.A N GLN 24.A O no hydrogen 3.293 N/A ASN 28.A N PRO 25.A O no hydrogen 3.217 N/A ARG 31.A NH1 CYS 65.A O no hydrogen 2.825 N/A ARG 31.A NH2 LEU 66.A O no hydrogen 2.554 N/A GLU 36.A N CYS 32.A O no hydrogen 2.948 N/A LYS 37.A N HIS 33.A O no hydrogen 2.902 N/A LYS 37.A NZ GLU 38.A OE2 no hydrogen 3.059 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.497 N/A GLU 38.A N ALA 34.A O no hydrogen 2.924 N/A TRP 39.A N PHE 35.A O no hydrogen 2.953 N/A ILE 40.A N GLU 36.A O no hydrogen 2.916 N/A GLU 41.A N LYS 37.A O no hydrogen 2.918 N/A CYS 42.A N GLU 38.A O no hydrogen 2.904 N/A CYS 42.A SG GLU 54.A O no hydrogen 3.999 N/A CYS 42.A SG GLU 58.A OE2 no hydrogen 3.687 N/A ALA 43.A N TRP 39.A O no hydrogen 2.930 N/A HIS 44.A N ILE 40.A O no hydrogen 2.920 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 2.497 N/A ARG 50.A NH2 GLU 54.A OE1 no hydrogen 2.991 N/A ARG 50.A NH2 GLU 54.A OE2 no hydrogen 2.871 N/A ALA 51.A N GLY 47.A O no hydrogen 2.904 N/A LYS 52.A N THR 49.A O no hydrogen 3.360 N/A LYS 53.A N ARG 50.A O no hydrogen 2.926 N/A GLU 54.A N ARG 50.A O no hydrogen 2.893 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 3.280 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.426 N/A PHE 59.A N CYS 55.A O no hydrogen 3.136 N/A ASP 60.A N LYS 56.A O no hydrogen 2.862 N/A ASP 61.A N ILE 57.A O no hydrogen 2.932 N/A PHE 62.A N GLU 58.A O no hydrogen 2.919 N/A GLU 63.A N PHE 59.A O no hydrogen 2.851 N/A GLU 64.A N ASP 60.A O no hydrogen 2.911 N/A CYS 65.A N ASP 61.A O no hydrogen 2.904 N/A LEU 66.A N PHE 62.A O no hydrogen 2.902 N/A LEU 67.A N GLU 63.A O no hydrogen 2.909 N/A ARG 68.A NE CYS 65.A O no hydrogen 3.039 N/A LYS 70.A N GLU 64.A OE1 no hydrogen 3.189 N/A THR 71.A N GLU 64.A OE2 no hydrogen 3.371 N/A THR 71.A OG1 GLU 64.A OE2 no hydrogen 2.946 N/A MET 72.A N ARG 68.A O no hydrogen 3.050 N/A ARG 73.A N TYR 69.A O no hydrogen 2.958 N/A ARG 73.A NH2 ASP 77.A OD2 no hydrogen 3.267 N/A ARG 74.A N LYS 70.A O no hydrogen 2.897 N/A MET 75.A N THR 71.A O no hydrogen 2.972 N/A HIS 76.A N MET 72.A O no hydrogen 2.843 N/A ASP 77.A N ARG 73.A O no hydrogen 2.928 N/A ILE 78.A N ARG 74.A O no hydrogen 2.961 N/A LYS 79.A N MET 75.A O no hydrogen 2.909 N/A LYS 80.A N HIS 76.A O no hydrogen 2.872 N/A GLN 81.A N ASP 77.A O no hydrogen 2.956 N/A ARG 82.A N ILE 78.A O no hydrogen 2.919 N/A GLU 83.A N LYS 79.A O no hydrogen 2.883 N/A LYS 84.A N LYS 80.A O no hydrogen 2.942 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.694 N/A LEU 85.A N GLN 81.A O no hydrogen 2.916 N/A MET 86.A N ARG 82.A O no hydrogen 2.860 N/A LYS 87.A N GLU 83.A O no hydrogen 2.931 N/A GLU 88.A N LYS 84.A O no hydrogen 2.960 N/A GLY 89.A N LEU 85.A O no hydrogen 2.869 N/A GLY 89.A N MET 86.A O no hydrogen 3.250 N/A LYS 90.A N LEU 85.A O no hydrogen 2.992 N/A SER 98.A N PRO 94.A O no hydrogen 2.924 N/A SER 98.A N PRO 95.A O no hydrogen 3.203 N/A SER 98.A OG PRO 94.A O no hydrogen 2.531 N/A SER 98.A OG PRO 95.A O no hydrogen 2.784 N/A ARG 100.A N PRO 95.A O no hydrogen 2.697 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.367 N/A