Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 8.A O no hydrogen 2.560 N/A GLY 4.A N MET 18.A O no hydrogen 3.150 N/A GLY 7.A N CYS 3.A O no hydrogen 2.967 N/A ARG 9.A N ASP 8.A OD2 no hydrogen 2.495 N/A ALA 10.A N ARG 1.A O no hydrogen 2.582 N/A THR 11.A N THR 19.A O no hydrogen 3.047 N/A THR 11.A OG1 HIS 14.A NE2 no hydrogen 2.907 N/A HIS 14.A N ALA 17.A O no hydrogen 2.967 N/A HIS 14.A NE2 THR 11.A OG1 no hydrogen 2.907 N/A ALA 17.A N HIS 14.A O no hydrogen 3.260 N/A THR 19.A N GLY 12.A O no hydrogen 3.347 N/A THR 19.A OG1 CYS 20.A O no hydrogen 3.226 N/A LYS 24.A N CYS 20.A O no hydrogen 3.221 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.515 N/A GLY 25.A N GLU 21.A O no hydrogen 3.281 N/A PHE 26.A N GLY 22.A O no hydrogen 2.717 N/A PHE 27.A N CYS 23.A O no hydrogen 3.139 N/A ARG 28.A N LYS 24.A O no hydrogen 3.153 N/A ARG 29.A N GLY 25.A O no hydrogen 2.955 N/A SER 30.A N PHE 26.A O no hydrogen 2.918 N/A SER 30.A OG PHE 26.A O no hydrogen 2.820 N/A MET 31.A N PHE 27.A O no hydrogen 3.319 N/A LYS 32.A N ARG 28.A O no hydrogen 2.987 N/A ARG 33.A N ARG 29.A O no hydrogen 2.819 N/A LYS 34.A N MET 31.A O no hydrogen 2.691 N/A ALA 35.A N SER 30.A O no hydrogen 3.068 N/A THR 48.A N ASN 51.A OD1 no hydrogen 2.511 N/A LYS 49.A NZ LYS 49.A O no hydrogen 3.379 N/A LYS 49.A NZ ASP 50.A OD2 no hydrogen 3.052 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.312 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.267 N/A ASN 51.A ND2 ARG 46.A O no hydrogen 2.946 N/A ARG 52.A N THR 48.A O no hydrogen 3.100 N/A ARG 52.A NH1 ASP 8.A OD1 no hydrogen 3.329 N/A HIS 54.A N ASN 51.A O no hydrogen 2.728 N/A ARG 59.A N CYS 55.A O no hydrogen 2.901 N/A LEU 60.A N GLN 56.A O no hydrogen 2.800 N/A LYS 61.A N ALA 57.A O no hydrogen 2.977 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.763 N/A ARG 62.A N CYS 58.A O no hydrogen 2.904 N/A ARG 62.A NE GLY 4.A O no hydrogen 3.050 N/A ARG 62.A NH2 GLY 4.A O no hydrogen 3.129 N/A CYS 63.A N ARG 59.A O no hydrogen 2.933 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.438 N/A VAL 64.A N LEU 60.A O no hydrogen 3.146 N/A ASP 65.A N LYS 61.A O no hydrogen 2.928 N/A ILE 66.A N ARG 62.A O no hydrogen 2.796 N/A GLY 67.A N VAL 64.A O no hydrogen 2.912 N/A MET 68.A N CYS 63.A O no hydrogen 2.836 N/A MET 69.A N PHE 15.A O no hydrogen 2.771 N/A LYS 70.A NZ GLU 71.A OE2 no hydrogen 2.599 N/A PHE 72.A N MET 69.A O no hydrogen 2.935 N/A ILE 73.A N LYS 70.A O no hydrogen 2.842 N/A THR 75.A N GLU 78.A OE1 no hydrogen 2.533 N/A THR 75.A OG1 GLU 77.A OE1 no hydrogen 3.169 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.511 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.139 N/A VAL 79.A N THR 75.A O no hydrogen 2.993 N/A GLN 80.A N ASP 76.A O no hydrogen 2.762 N/A ARG 81.A N GLU 77.A O no hydrogen 2.736 N/A LYS 82.A N GLU 78.A O no hydrogen 2.989 N/A ARG 83.A N VAL 79.A O no hydrogen 2.647 N/A ARG 83.A NH1 GLN 80.A OE1 no hydrogen 3.450 N/A GLU 84.A N GLN 80.A O no hydrogen 2.914 N/A MET 85.A N LYS 82.A O no hydrogen 3.158 N/A ILE 86.A N LYS 82.A O no hydrogen 3.187 N/A ILE 86.A N ARG 83.A O no hydrogen 3.174 N/A LEU 87.A N ARG 83.A O no hydrogen 2.744 N/A ARG 89.A N ILE 86.A O no hydrogen 3.176 N/A