Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 LYS 3.A O no hydrogen 2.784 N/A TYR 5.A OH SER 56.A OG no hydrogen 2.769 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.884 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.287 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.272 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.919 N/A PHE 14.A N ASP 11.A O no hydrogen 2.923 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 2.785 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.022 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.488 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 3.043 N/A CYS 23.A N GLN 19.A O no hydrogen 3.263 N/A TRP 24.A N THR 20.A O no hydrogen 2.946 N/A GLN 25.A N ARG 21.A O no hydrogen 2.816 N/A ASN 26.A N ASN 22.A O no hydrogen 3.191 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.944 N/A TYR 27.A N CYS 23.A O no hydrogen 3.030 N/A TYR 27.A OH ASP 67.A OD2 no hydrogen 2.744 N/A LEU 28.A N TRP 24.A O no hydrogen 2.898 N/A ASP 29.A N GLN 25.A O no hydrogen 2.780 N/A PHE 30.A N ASN 26.A O no hydrogen 2.927 N/A HIS 31.A N TYR 27.A O no hydrogen 3.119 N/A HIS 31.A ND1 TYR 27.A O no hydrogen 3.050 N/A ARG 32.A N LEU 28.A O no hydrogen 2.939 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.696 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.764 N/A CYS 33.A N ASP 29.A O no hydrogen 2.958 N/A GLU 34.A N PHE 30.A O no hydrogen 2.849 N/A LYS 35.A N HIS 31.A O no hydrogen 2.951 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.092 N/A ALA 36.A N ARG 32.A O no hydrogen 2.923 N/A MET 37.A N CYS 33.A O no hydrogen 2.879 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.760 N/A ALA 39.A N LYS 35.A O no hydrogen 3.037 N/A LYS 40.A N ALA 36.A O no hydrogen 2.959 N/A GLY 41.A N ALA 39.A O no hydrogen 2.373 N/A SER 45.A N ASP 43.A OD2 no hydrogen 3.534 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.777 N/A VAL 46.A N ASP 43.A O no hydrogen 3.201 N/A CYS 47.A N VAL 44.A O no hydrogen 2.870 N/A GLU 48.A N SER 45.A O no hydrogen 3.397 N/A ARG 51.A N CYS 47.A O no hydrogen 3.392 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.016 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.190 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.569 N/A ARG 52.A N GLU 48.A O no hydrogen 2.914 N/A VAL 53.A N TRP 49.A O no hydrogen 2.889 N/A TYR 54.A N TYR 50.A O no hydrogen 2.980 N/A LYS 55.A N ARG 51.A O no hydrogen 3.002 N/A LYS 55.A NZ TYR 54.A OH no hydrogen 3.416 N/A SER 56.A N ARG 52.A O no hydrogen 3.043 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.769 N/A SER 56.A OG ARG 52.A O no hydrogen 3.097 N/A LEU 57.A N VAL 53.A O no hydrogen 3.182 N/A CYS 58.A N TYR 54.A O no hydrogen 2.789 N/A CYS 58.A SG CYS 23.A O no hydrogen 3.408 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.210 N/A TRP 62.A N PRO 59.A O no hydrogen 3.122 N/A VAL 63.A N PRO 59.A O no hydrogen 3.243 N/A SER 64.A N ILE 60.A O no hydrogen 2.912 N/A THR 65.A N SER 61.A O no hydrogen 2.948 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.811 N/A TRP 66.A N TRP 62.A O no hydrogen 2.736 N/A ASP 67.A N VAL 63.A O no hydrogen 2.859 N/A ASP 68.A N SER 64.A O no hydrogen 2.949 N/A ARG 69.A N THR 65.A O no hydrogen 2.961 N/A ARG 70.A N TRP 66.A O no hydrogen 2.795 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.739 N/A ARG 70.A NH2 ASP 67.A OD2 no hydrogen 3.001 N/A ALA 71.A N ASP 67.A O no hydrogen 3.188 N/A GLU 72.A N ASP 68.A O no hydrogen 2.880 N/A GLY 73.A N ARG 70.A O no hydrogen 2.800 N/A THR 74.A N ARG 69.A O no hydrogen 2.916 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.738 N/A