Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 LYS 3.A O no hydrogen 3.157 N/A TYR 5.A OH SER 56.A OG no hydrogen 2.710 N/A ALA 8.A N THR 7.A OG1 no hydrogen 2.787 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.943 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.068 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.198 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.821 N/A PHE 14.A N ASP 11.A O no hydrogen 2.807 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.907 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.799 N/A THR 20.A N ASN 18.A OD1 no hydrogen 2.937 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.461 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.753 N/A CYS 23.A N GLN 19.A O no hydrogen 3.153 N/A TRP 24.A N THR 20.A O no hydrogen 2.910 N/A GLN 25.A N ARG 21.A O no hydrogen 2.745 N/A ASN 26.A N ASN 22.A O no hydrogen 3.108 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 3.016 N/A TYR 27.A N CYS 23.A O no hydrogen 2.938 N/A TYR 27.A OH ASP 67.A OD1 no hydrogen 2.544 N/A LEU 28.A N TRP 24.A O no hydrogen 2.899 N/A ASP 29.A N GLN 25.A O no hydrogen 2.790 N/A PHE 30.A N ASN 26.A O no hydrogen 2.935 N/A HIS 31.A N TYR 27.A O no hydrogen 3.102 N/A ARG 32.A N LEU 28.A O no hydrogen 2.760 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.733 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.860 N/A CYS 33.A N ASP 29.A O no hydrogen 2.851 N/A GLU 34.A N PHE 30.A O no hydrogen 2.787 N/A LYS 35.A N HIS 31.A O no hydrogen 2.921 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.077 N/A ALA 36.A N ARG 32.A O no hydrogen 3.036 N/A MET 37.A N CYS 33.A O no hydrogen 2.838 N/A THR 38.A N GLU 34.A O no hydrogen 2.854 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.002 N/A ALA 39.A N LYS 35.A O no hydrogen 3.091 N/A LYS 40.A N ALA 36.A O no hydrogen 3.159 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.297 N/A VAL 46.A N ASP 43.A O no hydrogen 3.061 N/A CYS 47.A N VAL 44.A O no hydrogen 2.610 N/A CYS 47.A SG VAL 44.A O no hydrogen 3.384 N/A GLU 48.A N SER 45.A O no hydrogen 3.334 N/A ARG 51.A N CYS 47.A O no hydrogen 3.293 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.953 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.854 N/A ARG 52.A N GLU 48.A O no hydrogen 2.858 N/A VAL 53.A N TRP 49.A O no hydrogen 2.982 N/A TYR 54.A N TYR 50.A O no hydrogen 2.860 N/A LYS 55.A N ARG 51.A O no hydrogen 2.952 N/A LYS 55.A NZ TYR 54.A OH no hydrogen 3.044 N/A SER 56.A N ARG 52.A O no hydrogen 2.931 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.710 N/A SER 56.A OG ARG 52.A O no hydrogen 3.150 N/A LEU 57.A N VAL 53.A O no hydrogen 2.997 N/A CYS 58.A N TYR 54.A O no hydrogen 2.806 N/A TRP 62.A N PRO 59.A O no hydrogen 3.021 N/A VAL 63.A N PRO 59.A O no hydrogen 3.185 N/A SER 64.A N ILE 60.A O no hydrogen 2.864 N/A THR 65.A N SER 61.A O no hydrogen 2.882 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.767 N/A TRP 66.A N TRP 62.A O no hydrogen 2.891 N/A ASP 67.A N VAL 63.A O no hydrogen 2.668 N/A ASP 68.A N SER 64.A O no hydrogen 2.924 N/A ARG 69.A N THR 65.A O no hydrogen 2.826 N/A ARG 70.A N TRP 66.A O no hydrogen 2.816 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.884 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.895 N/A ALA 71.A N ASP 67.A O no hydrogen 3.038 N/A GLU 72.A N ASP 68.A O no hydrogen 2.886 N/A GLY 73.A N ARG 70.A O no hydrogen 3.289 N/A THR 74.A N ARG 69.A O no hydrogen 2.857 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.526 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.687 N/A