Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bkr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 17.A OD1 no hydrogen 3.508 N/A SER 1.A N ILE 18.A O no hydrogen 3.559 N/A MET 2.A N ILE 18.A O no hydrogen 2.722 N/A ILE 4.A N ILE 16.A O no hydrogen 2.809 N/A LYS 5.A N SER 66.A O no hydrogen 2.945 N/A VAL 6.A N ILE 14.A O no hydrogen 2.759 N/A LYS 7.A N LEU 68.A O no hydrogen 2.887 N/A THR 8.A N LYS 12.A O no hydrogen 2.840 N/A THR 8.A OG1 THR 10.A OG1 no hydrogen 2.974 N/A THR 10.A OG1 THR 8.A OG1 no hydrogen 2.974 N/A GLY 11.A N THR 8.A O no hydrogen 3.071 N/A ILE 14.A N VAL 6.A O no hydrogen 2.725 N/A ILE 16.A N ILE 4.A O no hydrogen 2.951 N/A ILE 18.A N MET 2.A O no hydrogen 2.728 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.965 N/A ASP 22.A N GLU 19.A O no hydrogen 2.955 N/A LYS 23.A NZ GLU 54.A OE2 no hydrogen 3.048 N/A VAL 24.A N LYS 55.A O no hydrogen 2.837 N/A GLU 25.A N ASP 53.A O no hydrogen 2.942 N/A ARG 26.A N LYS 23.A O no hydrogen 2.895 N/A ARG 26.A NH1 GLU 29.A OE1 no hydrogen 2.960 N/A ILE 27.A N LYS 23.A O no hydrogen 3.392 N/A LYS 28.A N VAL 24.A O no hydrogen 3.150 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.965 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.822 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 3.468 N/A GLU 29.A N GLU 25.A O no hydrogen 3.075 N/A ARG 30.A N ARG 26.A O no hydrogen 3.025 N/A VAL 31.A N ILE 27.A O no hydrogen 3.002 N/A GLU 32.A N LYS 28.A O no hydrogen 2.991 N/A GLU 33.A N GLU 29.A O no hydrogen 3.254 N/A LYS 34.A N ARG 30.A O no hydrogen 3.252 N/A LYS 34.A NZ GLU 15.A O no hydrogen 2.715 N/A GLU 35.A N VAL 31.A O no hydrogen 2.828 N/A GLY 36.A N GLU 32.A O no hydrogen 2.654 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.783 N/A GLN 41.A N PRO 38.A O no hydrogen 2.920 N/A GLN 42.A N PRO 39.A O no hydrogen 2.996 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.045 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.828 N/A ARG 43.A N VAL 71.A O no hydrogen 2.776 N/A ARG 43.A NE GLN 42.A O no hydrogen 3.059 N/A ARG 43.A NH2 GLN 40.A O no hydrogen 2.975 N/A ARG 43.A NH2 GLN 42.A O no hydrogen 3.075 N/A ILE 45.A N HIS 69.A O no hydrogen 2.962 N/A TYR 46.A N LYS 49.A O no hydrogen 2.889 N/A TYR 46.A OH SER 66.A OG no hydrogen 2.775 N/A LYS 49.A N TYR 46.A O no hydrogen 3.125 N/A MET 51.A N LEU 44.A O no hydrogen 3.143 N/A ASN 52.A N TYR 60.A OH no hydrogen 2.762 N/A GLU 54.A N ASN 52.A OD1 no hydrogen 2.787 N/A LYS 55.A N ASN 52.A O no hydrogen 3.003 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.823 N/A ALA 57.A N ASP 22.A O no hydrogen 2.891 N/A ALA 58.A N PRO 20.A O no hydrogen 2.943 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.036 N/A TYR 60.A N THR 56.A O no hydrogen 3.314 N/A TYR 60.A N ALA 57.A O no hydrogen 3.126 N/A LYS 61.A N ALA 58.A O no hydrogen 3.101 N/A ILE 62.A N ALA 57.A O no hydrogen 3.082 N/A LEU 63.A N SER 66.A OG no hydrogen 2.910 N/A GLY 65.A N LEU 3.A O no hydrogen 2.799 N/A SER 66.A N LEU 63.A O no hydrogen 2.912 N/A SER 66.A OG TYR 46.A OH no hydrogen 2.775 N/A SER 66.A OG LEU 63.A O no hydrogen 3.042 N/A LEU 68.A N LYS 5.A O no hydrogen 2.850 N/A HIS 69.A N ILE 45.A O no hydrogen 3.021 N/A LEU 70.A N LYS 7.A O no hydrogen 2.754 N/A VAL 71.A N ARG 43.A O no hydrogen 2.815 N/A ALA 73.A N GLN 41.A O no hydrogen 2.919 N/A