Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bgr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.026 N/A ALA 7.A N PRO 4.A O no hydrogen 3.156 N/A ASP 8.A N MET 84.A O no hydrogen 2.848 N/A TYR 11.A N VAL 82.A O no hydrogen 2.725 N/A TYR 13.A N CYS 80.A O no hydrogen 2.922 N/A SER 14.A OG SER 21.A OG no hydrogen 2.653 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.702 N/A TYR 19.A N ALA 16.A O no hydrogen 3.271 N/A SER 21.A OG SER 14.A OG no hydrogen 2.653 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.701 N/A ASN 24.A N GLY 28.A O no hydrogen 3.199 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.932 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.787 N/A GLY 28.A N ASN 24.A O no hydrogen 2.850 N/A TRP 30.A N TRP 22.A O no hydrogen 3.451 N/A ILE 32.A N SER 29.A OG no hydrogen 3.190 N/A GLN 33.A N SER 29.A O no hydrogen 3.010 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.681 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.274 N/A SER 34.A N TRP 30.A O no hydrogen 3.131 N/A SER 34.A OG TRP 30.A O no hydrogen 2.904 N/A LEU 35.A N PHE 31.A O no hydrogen 2.803 N/A CYS 36.A N ILE 32.A O no hydrogen 2.919 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.546 N/A ALA 37.A N GLN 33.A O no hydrogen 3.172 N/A MET 38.A N SER 34.A O no hydrogen 2.901 N/A LEU 39.A N LEU 35.A O no hydrogen 2.872 N/A LYS 40.A N CYS 36.A O no hydrogen 2.960 N/A GLN 41.A N ALA 37.A O no hydrogen 2.933 N/A TYR 42.A N MET 38.A O no hydrogen 2.796 N/A ALA 43.A N LEU 39.A O no hydrogen 2.789 N/A LYS 45.A N TYR 42.A O no hydrogen 2.856 N/A LEU 46.A N TYR 42.A O no hydrogen 2.845 N/A PHE 48.A N LEU 89.A O no hydrogen 2.805 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.902 N/A ILE 51.A N GLU 47.A O no hydrogen 2.992 N/A LEU 52.A N PHE 48.A O no hydrogen 2.818 N/A THR 53.A N MET 49.A O no hydrogen 2.816 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.738 N/A ARG 54.A N HIS 50.A O no hydrogen 3.238 N/A ARG 54.A NH2 TYR 42.A OH no hydrogen 3.444 N/A VAL 55.A N ILE 51.A O no hydrogen 3.015 N/A ASN 56.A N LEU 52.A O no hydrogen 3.051 N/A ARG 57.A N THR 53.A O no hydrogen 3.136 N/A LYS 58.A N ARG 54.A O no hydrogen 2.941 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.900 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.427 N/A VAL 59.A N VAL 55.A O no hydrogen 2.926 N/A ALA 60.A N ASN 56.A O no hydrogen 2.831 N/A THR 61.A N ARG 57.A O no hydrogen 2.872 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.636 N/A GLU 62.A N LYS 58.A O no hydrogen 2.900 N/A SER 65.A N LYS 75.A O no hydrogen 2.962 N/A SER 65.A OG PHE 72.A O no hydrogen 2.630 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.230 N/A SER 67.A OG ASP 69.A O no hydrogen 3.277 N/A ASP 69.A N SER 67.A OG no hydrogen 2.843 N/A THR 71.A N ASP 69.A OD1 no hydrogen 2.956 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.419 N/A PHE 72.A N ASP 69.A O no hydrogen 2.817 N/A HIS 73.A N ALA 70.A O no hydrogen 3.382 N/A ALA 74.A N SER 65.A O no hydrogen 2.832 N/A LYS 75.A N SER 65.A OG no hydrogen 2.901 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.716 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.938 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.827 N/A CYS 80.A N TYR 13.A O no hydrogen 2.953 N/A VAL 82.A N TYR 11.A O no hydrogen 2.818 N/A MET 84.A N PHE 9.A O no hydrogen 2.811 N/A LEU 85.A N SER 83.A OG no hydrogen 3.147 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.723 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.801 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.527 N/A