Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 3.067 N/A TYR 7.A N LEU 56.A O no hydrogen 2.896 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.091 N/A ALA 9.A N THR 5.A O no hydrogen 2.875 N/A ILE 10.A N LEU 6.A O no hydrogen 2.983 N/A GLY 11.A N GLU 8.A O no hydrogen 2.930 N/A GLY 12.A N TYR 7.A O no hydrogen 2.729 N/A THR 15.A OG1 ILE 10.A O no hydrogen 2.750 N/A VAL 16.A N GLY 12.A O no hydrogen 3.018 N/A ALA 17.A N GLU 13.A O no hydrogen 2.838 N/A LYS 18.A N GLU 14.A O no hydrogen 3.116 N/A LEU 19.A N THR 15.A O no hydrogen 2.821 N/A VAL 20.A N VAL 16.A O no hydrogen 2.918 N/A GLU 21.A N ALA 17.A O no hydrogen 3.110 N/A ALA 22.A N LYS 18.A O no hydrogen 3.012 N/A PHE 23.A N LEU 19.A O no hydrogen 2.770 N/A TYR 24.A N VAL 20.A O no hydrogen 3.006 N/A ARG 25.A N GLU 21.A O no hydrogen 3.288 N/A ARG 25.A NH1 GLU 98.A OE1 no hydrogen 3.007 N/A ARG 26.A N ALA 22.A O no hydrogen 3.229 N/A ARG 26.A NE GLU 98.A OE2 no hydrogen 3.078 N/A ARG 26.A NH2 GLU 98.A OE2 no hydrogen 3.372 N/A VAL 27.A N PHE 23.A O no hydrogen 2.869 N/A ALA 28.A N TYR 24.A O no hydrogen 2.921 N/A ALA 29.A N ARG 26.A O no hydrogen 3.089 N/A HIS 30.A N VAL 27.A O no hydrogen 3.015 N/A ASP 32.A N HIS 30.A ND1 no hydrogen 2.977 N/A LEU 33.A N HIS 30.A O no hydrogen 2.983 N/A ARG 34.A N HIS 30.A O no hydrogen 2.722 N/A ILE 36.A N LEU 33.A O no hydrogen 2.893 N/A PHE 37.A N LEU 33.A O no hydrogen 3.305 N/A THR 42.A N ASP 40.A OD2 no hydrogen 3.007 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 2.632 N/A ALA 45.A N LEU 41.A O no hydrogen 2.871 N/A HIS 46.A N THR 42.A O no hydrogen 3.073 N/A HIS 46.A NE2 GLU 65.A OE1 no hydrogen 2.996 N/A LYS 47.A N GLU 43.A O no hydrogen 2.953 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.392 N/A GLN 48.A N THR 44.A O no hydrogen 2.845 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.424 N/A LYS 49.A N ALA 45.A O no hydrogen 2.858 N/A LYS 49.A NZ GLU 13.A O no hydrogen 3.195 N/A LYS 49.A NZ GLU 13.A OE1.A no hydrogen 2.867 N/A GLN 50.A N HIS 46.A O no hydrogen 3.097 N/A GLN 50.A NE2 GLU 65.A OE1 no hydrogen 2.641 N/A PHE 51.A N LYS 47.A O no hydrogen 2.783 N/A LEU 52.A N GLN 48.A O no hydrogen 2.809 N/A THR 53.A N LYS 49.A O no hydrogen 3.112 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.732 N/A GLN 54.A N GLN 50.A O no hydrogen 3.183 N/A GLN 54.A NE2 THR 63.A OG1 no hydrogen 2.872 N/A TYR 55.A N PHE 51.A O no hydrogen 2.732 N/A TYR 55.A OH THR 116.A OG1 no hydrogen 2.650 N/A LEU 56.A N LEU 52.A O no hydrogen 2.882 N/A GLY 57.A N GLN 54.A O no hydrogen 2.983 N/A GLY 58.A N THR 53.A O no hydrogen 2.769 N/A LEU 61.A N PRO 59.A O no hydrogen 2.741 N/A THR 63.A N GLN 54.A OE1 no hydrogen 2.885 N/A ALA 64.A N PRO 60.A O no hydrogen 3.243 N/A GLU 65.A N TYR 62.A O no hydrogen 3.099 N/A HIS 66.A N TYR 62.A O no hydrogen 2.751 N/A HIS 66.A NE2 GLN 50.A OE1 no hydrogen 2.613 N/A GLY 67.A N THR 63.A O no hydrogen 2.788 N/A ARG 72.A NH2 HIS 119.A O no hydrogen 2.783 N/A ARG 72.A NH2 VAL 121.A O no hydrogen 2.844 N/A ARG 74.A N MET 70.A O no hydrogen 2.967 N/A ARG 74.A NE PRO 69.A O no hydrogen 2.710 N/A ARG 74.A NH2 HIS 66.A O no hydrogen 3.105 N/A ARG 74.A NH2 HIS 68.A O no hydrogen 2.904 N/A HIS 75.A N LEU 71.A O no hydrogen 2.981 N/A HIS 75.A N ARG 72.A O no hydrogen 3.039 N/A HIS 75.A ND1 LEU 71.A O no hydrogen 2.735 N/A LEU 76.A N ALA 73.A O no hydrogen 3.163 N/A PHE 78.A N HIS 75.A O no hydrogen 3.030 N/A ILE 80.A N ASN 122.A OD1 no hydrogen 2.857 N/A LYS 83.A N ASP 125.A OD2 no hydrogen 2.903 N/A ARG 84.A N THR 81.A OG1 no hydrogen 3.049 N/A ARG 84.A NE ASP 32.A O no hydrogen 2.940 N/A ARG 84.A NH2 GLU 79.A O no hydrogen 2.843 N/A ALA 85.A N THR 81.A O no hydrogen 2.915 N/A GLU 86.A N PRO 82.A O no hydrogen 2.745 N/A ALA 87.A N LYS 83.A O no hydrogen 2.870 N/A TRP 88.A N ARG 84.A O no hydrogen 2.896 N/A LEU 89.A N ALA 85.A O no hydrogen 2.865 N/A ALA 90.A N GLU 86.A O no hydrogen 2.772 N/A CYS 91.A N ALA 87.A O no hydrogen 2.891 N/A CYS 91.A SG ALA 87.A O no hydrogen 3.379 N/A MET 92.A N TRP 88.A O no hydrogen 2.916 N/A ARG 93.A N LEU 89.A O no hydrogen 2.829 N/A ARG 93.A NH1 TYR 110.A OH no hydrogen 2.869 N/A ALA 94.A N ALA 90.A O no hydrogen 2.936 N/A ALA 95.A N CYS 91.A O no hydrogen 2.866 N/A MET 96.A N MET 92.A O no hydrogen 2.835 N/A ASP 97.A N ARG 93.A O no hydrogen 2.862 N/A GLU 98.A N ALA 94.A O no hydrogen 2.866 N/A ILE 99.A N ALA 95.A O no hydrogen 3.039 N/A GLY 100.A N ASP 97.A O no hydrogen 2.922 N/A LEU 101.A N MET 96.A O no hydrogen 2.916 N/A ARG 106.A NH1 ASP 97.A OD1 no hydrogen 3.056 N/A ARG 106.A NH2 ASP 97.A OD1 no hydrogen 2.716 N/A ARG 106.A NH2 LEU 101.A O no hydrogen 2.773 N/A GLU 107.A N GLY 103.A O no hydrogen 2.941 N/A GLN 108.A N PRO 104.A O no hydrogen 2.853 N/A PHE 109.A N ALA 105.A O no hydrogen 2.987 N/A TYR 110.A N ARG 106.A O no hydrogen 2.764 N/A HIS 111.A N GLU 107.A O no hydrogen 2.768 N/A ARG 112.A N GLN 108.A O no hydrogen 3.031 N/A ARG 112.A NH1 TYR 55.A O no hydrogen 2.671 N/A ARG 112.A NH2 TYR 55.A O no hydrogen 2.854 N/A LEU 113.A N PHE 109.A O no hydrogen 2.973 N/A VAL 114.A N TYR 110.A O no hydrogen 2.795 N/A LEU 115.A N HIS 111.A O no hydrogen 3.075 N/A THR 116.A N ARG 112.A O no hydrogen 2.910 N/A THR 116.A OG1 TYR 55.A OH no hydrogen 2.650 N/A THR 116.A OG1 ARG 112.A O no hydrogen 3.136 N/A ALA 117.A N LEU 113.A O no hydrogen 2.744 N/A HIS 118.A N VAL 114.A O no hydrogen 2.957 N/A HIS 119.A N LEU 115.A O no hydrogen 2.922 N/A MET 120.A N THR 116.A O no hydrogen 2.928 N/A MET 120.A N ALA 117.A O no hydrogen 2.960 N/A VAL 121.A N ALA 117.A O no hydrogen 3.161 N/A VAL 121.A N HIS 118.A O no hydrogen 3.222 N/A ASN 122.A N ILE 80.A O no hydrogen 2.773 N/A ASN 122.A ND2 PHE 78.A O no hydrogen 2.890 N/A THR 123.A N ILE 80.A O no hydrogen 3.247 N/A THR 123.A OG1 ASN 122.A OD1 no hydrogen 2.725 N/A