Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bhk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LEU 36.A O no hydrogen 2.954 N/A CYS 4.A SG GLY 103.A O no hydrogen 3.968 N/A SER 5.A N GLU 34.A O no hydrogen 2.855 N/A SER 5.A OG ARG 3.A O no hydrogen 3.317 N/A ARG 6.A NH1 VAL 99.A O no hydrogen 2.917 N/A LYS 7.A N HIS 32.A O no hydrogen 2.564 N/A HIS 10.A ND1 GLU 29.A OE2 no hydrogen 2.497 N/A VAL 11.A N TYR 28.A O no hydrogen 2.728 N/A PHE 13.A N LEU 26.A O no hydrogen 2.849 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.079 N/A ASP 15.A N ASN 12.A O no hydrogen 3.477 N/A MET 16.A N PHE 13.A O no hydrogen 2.741 N/A TRP 21.A N TRP 18.A O no hydrogen 2.979 N/A ILE 22.A N TRP 18.A O no hydrogen 3.026 N/A ILE 23.A N LEU 81.A O no hydrogen 2.848 N/A ALA 24.A N LEU 81.A O no hydrogen 3.309 N/A TYR 28.A N VAL 11.A O no hydrogen 2.853 N/A TYR 28.A OH MET 97.A O no hydrogen 3.051 N/A ALA 30.A N LEU 9.A O no hydrogen 2.664 N/A PHE 31.A N LEU 9.A O no hydrogen 3.240 N/A HIS 32.A N LYS 7.A O no hydrogen 2.931 N/A HIS 32.A ND1 ALA 8.A O no hydrogen 3.065 N/A HIS 32.A NE2 GLU 34.A OE1 no hydrogen 3.181 N/A GLU 34.A N SER 5.A O no hydrogen 2.928 N/A LEU 36.A N ALA 2.A O no hydrogen 2.448 N/A LEU 45.A N ARG 42.A O no hydrogen 3.026 N/A GLU 46.A N SER 43.A O no hydrogen 2.850 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.147 N/A VAL 52.A N THR 48.A O no hydrogen 3.070 N/A ILE 53.A N ASN 49.A O no hydrogen 3.005 N/A GLN 54.A N HIS 50.A O no hydrogen 2.890 N/A GLN 54.A NE2 PRO 66.A O no hydrogen 2.863 N/A GLN 54.A NE2 PRO 67.A O no hydrogen 3.277 N/A THR 55.A N ALA 51.A O no hydrogen 2.932 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.820 N/A LEU 56.A N VAL 52.A O no hydrogen 3.106 N/A MET 57.A N ILE 53.A O no hydrogen 2.987 N/A ASN 58.A N GLN 54.A O no hydrogen 2.898 N/A ASN 58.A ND2 THR 65.A O no hydrogen 2.391 N/A SER 59.A N THR 55.A O no hydrogen 2.866 N/A MET 60.A N LEU 56.A O no hydrogen 2.941 N/A MET 60.A N MET 57.A O no hydrogen 3.240 N/A ASP 61.A N MET 57.A O no hydrogen 2.922 N/A SER 64.A OG THR 65.A OG1 no hydrogen 2.649 N/A THR 65.A N ASP 61.A O no hydrogen 3.372 N/A THR 65.A OG1 SER 64.A OG no hydrogen 2.649 N/A CYS 69.A N ARG 105.A OXT no hydrogen 2.912 N/A CYS 69.A SG CYS 70.A O no hydrogen 4.040 N/A VAL 71.A N GLY 103.A O no hydrogen 3.015 N/A THR 73.A N SER 101.A O no hydrogen 2.619 N/A THR 73.A OG1 SER 101.A O no hydrogen 3.060 N/A THR 73.A OG1 SER 101.A OG no hydrogen 2.727 N/A ARG 74.A N SER 101.A O no hydrogen 3.362 N/A ARG 74.A NH1 GLU 46.A OE1 no hydrogen 3.099 N/A ARG 74.A NH2 GLU 46.A OE2 no hydrogen 3.427 N/A SER 76.A N VAL 98.A O no hydrogen 2.768 N/A SER 76.A OG GLU 100.A OE2 no hydrogen 2.525 N/A ILE 78.A N TYR 94.A O no hydrogen 3.069 N/A ILE 80.A N LYS 92.A O no hydrogen 2.496 N/A LEU 81.A N ALA 24.A O no hydrogen 2.826 N/A PHE 82.A N VAL 90.A O no hydrogen 2.872 N/A ILE 83.A N TRP 21.A O no hydrogen 2.907 N/A ASP 84.A N ASN 88.A O no hydrogen 2.981 N/A ASN 87.A N ASP 84.A O no hydrogen 3.145 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.949 N/A ASN 88.A ND2 ASP 84.A OD2 no hydrogen 3.443 N/A VAL 90.A N PHE 82.A O no hydrogen 2.793 N/A LYS 92.A N ILE 80.A O no hydrogen 2.763 N/A TYR 94.A N ILE 78.A O no hydrogen 2.659 N/A MET 97.A N SER 76.A O no hydrogen 2.884 N/A VAL 98.A N SER 76.A O no hydrogen 2.883 N/A VAL 99.A N ALA 30.A O no hydrogen 3.097 N/A GLU 100.A N ARG 74.A O no hydrogen 2.600 N/A SER 101.A N ARG 74.A O no hydrogen 3.170 N/A SER 101.A OG THR 73.A OG1 no hydrogen 2.727 N/A GLY 103.A N VAL 71.A O no hydrogen 2.892 N/A CYS 104.A N LEU 45.A O no hydrogen 3.152 N/A ARG 105.A N CYS 69.A O no hydrogen 2.964 N/A ARG 105.A NE CYS 104.A O no hydrogen 3.294 N/A ARG 105.A NH2 GLU 46.A O no hydrogen 2.737 N/A