Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 2.898 N/A PHE 8.A N MET 6.A O no hydrogen 2.881 N/A LYS 10.A N ASN 77.A O no hydrogen 2.810 N/A LYS 13.A NZ GLU 73.A OE1 no hydrogen 3.257 N/A LYS 13.A NZ GLU 73.A OE2 no hydrogen 2.782 N/A CYS 14.A N ASP 51.A O no hydrogen 3.034 N/A ILE 15.A N ALA 82.A O no hydrogen 3.057 N/A ILE 16.A N ILE 53.A O no hydrogen 2.890 N/A ILE 17.A N ILE 84.A O no hydrogen 2.924 N/A ASN 18.A N TYR 55.A O no hydrogen 2.836 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.018 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.088 N/A ASN 19.A N LEU 86.A O no hydrogen 2.967 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.035 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.736 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.892 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.925 N/A ASP 23.A N LYS 97.A O no hydrogen 2.860 N/A THR 26.A N ASP 23.A O no hydrogen 2.903 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.855 N/A GLY 27.A N LYS 24.A O no hydrogen 2.807 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.081 N/A ARG 31.A N LYS 20.A O no hydrogen 2.950 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.930 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.837 N/A THR 34.A N ARG 31.A O no hydrogen 3.338 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.677 N/A ASP 37.A N GLY 33.A O no hydrogen 2.991 N/A ALA 38.A N THR 34.A O no hydrogen 2.779 N/A GLU 39.A N ASP 35.A O no hydrogen 2.891 N/A ALA 40.A N LYS 36.A O no hydrogen 3.098 N/A LEU 41.A N ASP 37.A O no hydrogen 2.965 N/A PHE 42.A N ALA 38.A O no hydrogen 2.808 N/A LYS 43.A N GLU 39.A O no hydrogen 3.079 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.013 N/A CYS 44.A N ALA 40.A O no hydrogen 3.017 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.436 N/A PHE 45.A N LEU 41.A O no hydrogen 2.868 N/A ARG 46.A N PHE 42.A O no hydrogen 2.843 N/A ARG 46.A NE PHE 50.A O no hydrogen 2.878 N/A ARG 46.A NH2 PHE 50.A O no hydrogen 3.093 N/A SER 47.A N LYS 43.A O no hydrogen 2.774 N/A LEU 48.A N CYS 44.A O no hydrogen 2.928 N/A GLY 49.A N PHE 45.A O no hydrogen 3.226 N/A GLY 49.A N ARG 46.A O no hydrogen 2.777 N/A PHE 50.A N PHE 45.A O no hydrogen 3.064 N/A ASP 51.A N GLY 12.A O no hydrogen 2.790 N/A ILE 53.A N CYS 14.A O no hydrogen 2.957 N/A TYR 55.A N ILE 16.A O no hydrogen 2.790 N/A ASP 57.A N ASN 18.A O no hydrogen 2.995 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.854 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.774 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.392 N/A LYS 62.A N SER 59.A OG no hydrogen 2.942 N/A MET 63.A N SER 59.A O no hydrogen 3.066 N/A GLN 64.A N CYS 60.A O no hydrogen 3.127 N/A GLN 64.A NE2 THR 101.A OG1 no hydrogen 2.930 N/A ASP 65.A N ALA 61.A O no hydrogen 2.758 N/A LEU 66.A N LYS 62.A O no hydrogen 2.801 N/A LEU 67.A N MET 63.A O no hydrogen 3.229 N/A LYS 68.A N GLN 64.A O no hydrogen 2.904 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.942 N/A LYS 69.A N ASP 65.A O no hydrogen 2.864 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 3.234 N/A ALA 70.A N LEU 66.A O no hydrogen 2.944 N/A SER 71.A N LEU 67.A O no hydrogen 2.820 N/A SER 71.A OG LYS 68.A O no hydrogen 2.540 N/A GLU 72.A N LYS 69.A O no hydrogen 2.800 N/A GLU 73.A N ALA 70.A O no hydrogen 3.181 N/A HIS 75.A N THR 117.A OG1 no hydrogen 2.937 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.832 N/A THR 76.A N ASP 74.A OD2 no hydrogen 2.847 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.342 N/A ALA 78.A N HIS 75.A O no hydrogen 2.901 N/A ALA 79.A N LYS 10.A O no hydrogen 2.964 N/A CYS 80.A N LEU 11.A O no hydrogen 2.947 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.559 N/A PHE 81.A N PRO 122.A O no hydrogen 3.115 N/A ALA 82.A N LYS 13.A O no hydrogen 2.999 N/A CYS 83.A N LEU 124.A O no hydrogen 2.784 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.886 N/A ILE 84.A N ILE 15.A O no hydrogen 2.825 N/A LEU 85.A N PHE 126.A O no hydrogen 2.807 N/A LEU 86.A N ILE 17.A O no hydrogen 2.830 N/A SER 87.A N GLN 128.A O no hydrogen 3.098 N/A SER 87.A OG HIS 88.A O no hydrogen 3.413 N/A SER 87.A OG TYR 95.A O no hydrogen 2.655 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.761 N/A GLU 90.A N VAL 93.A O no hydrogen 3.155 N/A VAL 93.A N GLU 90.A O no hydrogen 3.129 N/A ILE 94.A N THR 101.A O no hydrogen 2.868 N/A TYR 95.A N HIS 88.A O no hydrogen 2.912 N/A TYR 95.A OH GLU 90.A OE2 no hydrogen 2.884 N/A GLY 96.A N GLY 99.A O no hydrogen 2.687 N/A LYS 97.A N CYS 58.A O no hydrogen 2.910 N/A THR 101.A N ILE 94.A O no hydrogen 2.804 N/A ILE 103.A N ASN 92.A O no hydrogen 2.958 N/A ASP 105.A N PRO 102.A O no hydrogen 3.014 N/A LEU 106.A N ILE 103.A O no hydrogen 2.994 N/A THR 107.A N ILE 103.A O no hydrogen 3.175 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.104 N/A ALA 108.A N LYS 104.A O no hydrogen 2.972 N/A HIS 109.A NE2 GLN 64.A OE1 no hydrogen 2.873 N/A PHE 110.A N THR 107.A O no hydrogen 3.020 N/A ARG 111.A N ALA 108.A O no hydrogen 3.121 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 3.511 N/A ARG 111.A NH2 ASP 113.A OD1 no hydrogen 3.545 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 3.060 N/A ARG 114.A N ARG 111.A O no hydrogen 2.932 N/A ARG 114.A NH1 ALA 108.A O no hydrogen 3.531 N/A CYS 115.A SG SER 71.A O no hydrogen 3.296 N/A LEU 118.A N CYS 115.A O no hydrogen 3.222 N/A LEU 119.A N LYS 116.A O no hydrogen 3.174 N/A LYS 121.A N LEU 118.A O no hydrogen 2.943 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.405 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.723 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.079 N/A LYS 123.A NZ LEU 118.A O no hydrogen 2.766 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.793 N/A LEU 124.A N PHE 81.A O no hydrogen 2.858 N/A PHE 126.A N CYS 83.A O no hydrogen 2.855 N/A GLN 128.A N LEU 85.A O no hydrogen 2.835 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.000 N/A