Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hby_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.072 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 2.727 N/A ASP 10.A N THR 77.A O no hydrogen 2.832 N/A PHE 11.A N THR 77.A OG1 no hydrogen 3.121 N/A ALA 13.A N ALA 74.A O no hydrogen 3.188 N/A CYS 15.A N THR 72.A O no hydrogen 2.783 N/A SER 16.A OG SER 23.A OG no hydrogen 2.702 N/A SER 17.A OG ASN 21.A O no hydrogen 2.877 N/A SER 17.A OG VAL 22.A O no hydrogen 3.493 N/A SER 17.A OG SER 23.A OG no hydrogen 2.910 N/A THR 18.A OG1 ASN 21.A OD1 no hydrogen 2.586 N/A ASN 21.A N THR 18.A O no hydrogen 3.100 N/A SER 23.A OG SER 16.A OG no hydrogen 2.702 N/A SER 23.A OG SER 17.A OG no hydrogen 2.910 N/A TRP 24.A N GLN 69.A OE1 no hydrogen 3.047 N/A TRP 24.A NE1 ALA 68.A O no hydrogen 3.121 N/A HIS 26.A N GLY 30.A O no hydrogen 2.788 N/A THR 28.A N HIS 26.A ND1 no hydrogen 3.266 N/A THR 28.A OG1 HIS 26.A ND1 no hydrogen 3.203 N/A MET 29.A N HIS 26.A ND1 no hydrogen 3.268 N/A GLY 30.A N HIS 26.A O no hydrogen 2.982 N/A VAL 32.A N TRP 24.A O no hydrogen 3.334 N/A GLY 35.A N SER 31.A O no hydrogen 2.955 N/A ARG 36.A N VAL 32.A O no hydrogen 2.965 N/A ARG 36.A NH1 SER 60.A O no hydrogen 2.997 N/A ARG 36.A NH1 SER 60.A OG no hydrogen 3.001 N/A LEU 37.A N PHE 33.A O no hydrogen 2.889 N/A ILE 38.A N ILE 34.A O no hydrogen 3.032 N/A GLU 39.A N GLY 35.A O no hydrogen 3.141 N/A HIS 40.A N ARG 36.A O no hydrogen 3.096 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.774 N/A MET 41.A N LEU 37.A O no hydrogen 2.861 N/A GLN 42.A N ILE 38.A O no hydrogen 2.871 N/A GLU 43.A N GLU 39.A O no hydrogen 3.196 N/A TYR 44.A N HIS 40.A O no hydrogen 2.796 N/A ALA 45.A N MET 41.A O no hydrogen 3.080 N/A CYS 46.A SG GLU 43.A O no hydrogen 3.458 N/A SER 47.A N TYR 44.A O no hydrogen 3.140 N/A CYS 48.A N TYR 44.A O no hydrogen 2.749 N/A CYS 48.A SG SER 47.A OG no hydrogen 3.687 N/A VAL 50.A N PHE 82.A O no hydrogen 2.829 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.396 N/A ILE 53.A N ASP 49.A O no hydrogen 3.064 N/A PHE 54.A N VAL 50.A O no hydrogen 3.082 N/A ARG 55.A N GLU 51.A O no hydrogen 3.136 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 2.790 N/A ARG 55.A NH2 GLU 52.A OE2 no hydrogen 2.915 N/A LYS 56.A N GLU 52.A O no hydrogen 2.989 N/A VAL 57.A N ILE 53.A O no hydrogen 3.004 N/A ARG 58.A N PHE 54.A O no hydrogen 3.027 N/A PHE 59.A N ARG 55.A O no hydrogen 2.998 N/A SER 60.A N LYS 56.A O no hydrogen 3.060 N/A SER 60.A OG VAL 57.A O no hydrogen 2.601 N/A PHE 61.A N ARG 58.A O no hydrogen 3.133 N/A GLU 62.A N PHE 59.A O no hydrogen 3.008 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.852 N/A GLN 69.A NE2 SER 16.A O no hydrogen 2.935 N/A THR 72.A N CYS 15.A O no hydrogen 2.924 N/A THR 72.A OG1 SER 17.A O no hydrogen 3.120 N/A THR 72.A OG1 MET 70.A O no hydrogen 3.237 N/A ALA 74.A N ALA 13.A O no hydrogen 2.847 N/A ARG 75.A NE GLU 8.A OE2 no hydrogen 2.927 N/A ARG 75.A NH2 GLU 8.A OE1 no hydrogen 2.759 N/A THR 77.A N PHE 11.A O no hydrogen 2.982 N/A HIS 88.A N PHE 85.A O no hydrogen 2.963 N/A