Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 62.A OD1 no hydrogen 3.054 N/A ARG 4.A NE ASP 6.A OD1 no hydrogen 2.854 N/A ARG 4.A NE ASP 6.A OD2 no hydrogen 3.241 N/A ARG 4.A NH1 TRP 61.A O no hydrogen 3.120 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 2.931 N/A PHE 11.A N PRO 8.A O no hydrogen 2.793 N/A MET 12.A N VAL 39.A O no hydrogen 2.861 N/A LYS 14.A NZ GLU 58.A OE2 no hydrogen 3.289 N/A VAL 15.A N VAL 37.A O no hydrogen 2.942 N/A GLN 16.A N GLU 80.A O no hydrogen 2.907 N/A GLN 16.A NE2 GLY 34.A O no hydrogen 3.216 N/A ALA 17.A N ASP 35.A O no hydrogen 2.850 N/A GLN 18.A N PHE 78.A O no hydrogen 2.876 N/A GLN 18.A NE2 GLN 16.A O no hydrogen 3.132 N/A HIS 19.A N.B PHE 78.A O no hydrogen 3.457 N/A TYR 21.A N LEU 31.A O no hydrogen 3.001 N/A TYR 21.A OH GLU 28.A OE1 no hydrogen 2.676 N/A THR 24.A N GLU 28.A OE1 no hydrogen 2.848 N/A THR 24.A OG1 GLU 28.A OE1 no hydrogen 2.940 N/A THR 24.A OG1 GLU 28.A OE2 no hydrogen 3.143 N/A THR 26.A OG1 ASP 27.A OD1.A no hydrogen 3.190 N/A GLU 28.A N ASP 25.A O no hydrogen 3.384 N/A LEU 29.A N VAL 73.A O no hydrogen 2.840 N/A GLN 30.A NE2 THR 22.A OG1 no hydrogen 3.402 N/A LEU 31.A N TYR 21.A O no hydrogen 2.872 N/A LYS 32.A N ASP 35.A OD2 no hydrogen 2.825 N/A ALA 33.A N ASP 20.A OD1 no hydrogen 3.015 N/A GLY 34.A N ALA 17.A O no hydrogen 2.805 N/A ASP 35.A N LYS 32.A O no hydrogen 2.815 N/A VAL 37.A N VAL 15.A O no hydrogen 2.706 N/A LEU 38.A N VAL 56.A O no hydrogen 2.868 N/A VAL 39.A N PHE 13.A O no hydrogen 2.799 N/A ILE 40.A N MET 54.A O no hydrogen 3.038 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.113 N/A GLU 47.A N ASN 44.A O no hydrogen 3.204 N/A GLN 48.A N PRO 45.A O no hydrogen 3.219 N/A TRP 52.A N ASP 49.A O no hydrogen 3.182 N/A LEU 53.A N PHE 74.A O no hydrogen 2.822 N/A GLY 55.A N GLY 72.A O no hydrogen 2.900 N/A VAL 56.A N LEU 38.A O no hydrogen 2.940 N/A GLU 58.A N VAL 36.A O no hydrogen 3.001 N/A TRP 61.A N LYS 57.A O no hydrogen 3.068 N/A TRP 61.A NE1 ASP 6.A O no hydrogen 2.937 N/A ASN 62.A N GLU 58.A O no hydrogen 3.036 N/A GLN 63.A N SER 59.A O no hydrogen 3.307 N/A GLN 63.A N ASP 60.A O no hydrogen 3.287 N/A GLN 63.A NE2 THR 1.A OG1 no hydrogen 3.221 N/A HIS 64.A N TRP 61.A O no hydrogen 2.960 N/A LYS 65.A N ASP 60.A O no hydrogen 3.329 N/A LYS 65.A NZ ASP 60.A OD1 no hydrogen 3.417 N/A LYS 65.A NZ GLN 63.A OE1 no hydrogen 2.592 N/A LYS 69.A N GLU 66.A O no hydrogen 3.146 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.441 N/A CYS 70.A N.A LEU 67.A O no hydrogen 3.042 N/A CYS 70.A N.B LEU 67.A O no hydrogen 3.066 N/A CYS 70.A SG.A GLU 66.A O no hydrogen 3.537 N/A CYS 70.A SG.B GLU 66.A O no hydrogen 3.173 N/A CYS 70.A SG.B LEU 67.A O no hydrogen 3.673 N/A ARG 71.A N LEU 67.A O no hydrogen 3.091 N/A ARG 71.A NH1 GLN 43.A OE1 no hydrogen 2.405 N/A ARG 71.A NH2 GLN 43.A OE1 no hydrogen 3.207 N/A GLY 72.A N GLY 55.A O no hydrogen 2.926 N/A VAL 73.A N ASP 27.A O.A no hydrogen 2.933 N/A VAL 73.A N ASP 27.A O.B no hydrogen 2.918 N/A PHE 74.A N LEU 53.A O no hydrogen 2.895 N/A GLU 76.A N GLY 51.A O no hydrogen 2.899 N/A PHE 78.A N PRO 75.A O no hydrogen 3.038 N/A THR 79.A N GLU 76.A O no hydrogen 2.990 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.883 N/A GLU 80.A N GLN 16.A O no hydrogen 3.104 N/A VAL 82.A N LYS 14.A O no hydrogen 2.842 N/A