Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxs_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N PHE 46.A O no hydrogen 2.815 N/A LYS 3.A N TRP 74.A OXT no hydrogen 2.886 N/A LYS 3.A NZ GLU 73.A OE1 no hydrogen 3.299 N/A LYS 3.A NZ GLU 73.A OE2 no hydrogen 2.749 N/A ILE 4.A N VAL 44.A O no hydrogen 2.923 N/A GLN 5.A N ALA 71.A O no hydrogen 2.792 N/A GLN 5.A NE2 GLU 73.A OE1 no hydrogen 2.890 N/A VAL 6.A N ALA 42.A O no hydrogen 2.815 N/A GLY 7.A N GLU 68.A O no hydrogen 2.729 N/A VAL 8.A N ASN 40.A O no hydrogen 2.844 N/A THR 9.A N GLU 66.A O no hydrogen 2.861 N/A SER 17.A N CYS 13.A O no hydrogen 3.213 N/A SER 17.A OG.A ALA 14.A O no hydrogen 2.886 N/A ASN 18.A N ALA 14.A O no hydrogen 2.926 N/A SER 19.A N ALA 15.A O no hydrogen 2.942 N/A SER 19.A OG.A CYS 16.A O no hydrogen 2.702 N/A SER 19.A OG.C ALA 15.A O no hydrogen 2.822 N/A VAL 20.A N CYS 16.A O no hydrogen 3.096 N/A GLU 21.A N SER 17.A O no hydrogen 3.027 N/A ALA 22.A N ASN 18.A O no hydrogen 2.889 N/A ALA 23.A N SER 19.A O no hydrogen 2.978 N/A LEU 24.A N VAL 20.A O no hydrogen 2.986 N/A MET 25.A N GLU 21.A O no hydrogen 2.936 N/A ASN 26.A N ALA 22.A O no hydrogen 3.220 N/A ASN 26.A N ALA 23.A O no hydrogen 3.205 N/A VAL 27.A N LEU 24.A O no hydrogen 2.977 N/A VAL 30.A N VAL 27.A O no hydrogen 3.027 N/A PHE 31.A N VAL 45.A O no hydrogen 2.768 N/A LYS 32.A N VAL 45.A O no hydrogen 3.259 N/A SER 34.A N ASP 43.A O no hydrogen 2.903 N/A VAL 35.A N GLU 21.A OE2.B no hydrogen 3.029 N/A ALA 36.A N ARG 41.A O no hydrogen 2.796 N/A GLN 39.A N ALA 36.A O no hydrogen 2.989 N/A ARG 41.A N ALA 36.A O no hydrogen 3.400 N/A ARG 41.A NE ASP 43.A OD1 no hydrogen 2.845 N/A ARG 41.A NH2 ASP 43.A OD1 no hydrogen 3.184 N/A ARG 41.A NH2 ASP 43.A OD2 no hydrogen 3.011 N/A ALA 42.A N VAL 6.A O no hydrogen 2.858 N/A ASP 43.A N SER 34.A O no hydrogen 2.810 N/A VAL 44.A N ILE 4.A O no hydrogen 2.890 N/A VAL 45.A N LYS 32.A O no hydrogen 2.900 N/A PHE 46.A N ARG 2.A O no hydrogen 2.902 N/A ASP 47.A N GLY 29.A O no hydrogen 2.857 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.859 N/A LEU 50.A N ASP 47.A O no hydrogen 2.850 N/A VAL 51.A N ASP 47.A O no hydrogen 3.117 N/A LYS 52.A N.A ASP 55.A OD2 no hydrogen 2.987 N/A LYS 52.A N.B ASP 55.A OD2 no hydrogen 2.997 N/A LYS 52.A NZ.A PRO 48.A O no hydrogen 2.762 N/A GLU 54.A N GLU 54.A OE1.A no hydrogen 2.718 N/A ASP 55.A N LYS 52.A O.A no hydrogen 2.947 N/A ASP 55.A N LYS 52.A O.B no hydrogen 2.887 N/A ILE 56.A N LYS 52.A O.A no hydrogen 3.134 N/A ILE 56.A N LYS 52.A O.B no hydrogen 3.122 N/A LYS 57.A N GLU 53.A O no hydrogen 2.907 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.638 N/A LYS 57.A NZ ALA 67.A O no hydrogen 2.912 N/A LYS 57.A NZ GLU 68.A OE2.B no hydrogen 3.409 N/A GLU 58.A N GLU 54.A O no hydrogen 2.947 N/A GLU 59.A N ASP 55.A O no hydrogen 2.999 N/A ILE 60.A N ILE 56.A O no hydrogen 3.252 N/A GLU 61.A N LYS 57.A O no hydrogen 3.041 N/A ASP 62.A N GLU 58.A O no hydrogen 2.800 N/A ALA 63.A N GLU 59.A O no hydrogen 3.130 N/A ALA 63.A N ILE 60.A O no hydrogen 3.186 N/A GLY 64.A N ILE 60.A O no hydrogen 3.338 N/A GLY 64.A N GLU 61.A O no hydrogen 2.954 N/A PHE 65.A N ILE 60.A O no hydrogen 3.278 N/A GLU 66.A N THR 9.A O no hydrogen 3.232 N/A GLU 68.A N GLY 7.A O no hydrogen 3.091 N/A ILE 69.A N GLU 68.A OE2.A no hydrogen 3.019 N/A LEU 70.A N GLN 5.A O no hydrogen 2.792 N/A ALA 71.A N GLN 5.A O no hydrogen 3.172 N/A GLU 73.A N LYS 3.A O no hydrogen 2.869 N/A TRP 74.A N LYS 3.A O no hydrogen 3.437 N/A