Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 35.A O no hydrogen 2.892 N/A SER 4.A N ASP 83.A OD2 no hydrogen 2.975 N/A SER 4.A OG THR 81.A O no hydrogen 3.361 N/A VAL 5.A N ARG 37.A O no hydrogen 2.956 N/A LEU 6.A N TYR 84.A O no hydrogen 2.877 N/A PHE 7.A N ASP 39.A O no hydrogen 2.943 N/A VAL 8.A N LEU 86.A O no hydrogen 2.900 N/A CYS 9.A N ALA 41.A O no hydrogen 3.300 N/A CYS 9.A SG SER 16.A OG no hydrogen 2.968 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.892 N/A ASN 12.A ND2 SER 40.A OG no hydrogen 2.908 N/A ARG 15.A NH1 ASP 89.A OD2 no hydrogen 2.953 N/A ARG 15.A NH1 ILE 124.A O no hydrogen 3.024 N/A ILE 18.A N CYS 14.A O no hydrogen 3.043 N/A ALA 19.A N ARG 15.A O no hydrogen 2.988 N/A GLU 20.A N SER 16.A O no hydrogen 2.845 N/A ALA 21.A N PRO 17.A O no hydrogen 3.010 N/A VAL 22.A N ILE 18.A O no hydrogen 2.865 N/A PHE 23.A N ALA 19.A O no hydrogen 2.829 N/A ARG 24.A N GLU 20.A O no hydrogen 2.876 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 3.012 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.920 N/A LYS 25.A N ALA 21.A O no hydrogen 3.049 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.675 N/A LEU 26.A N VAL 22.A O no hydrogen 3.033 N/A VAL 27.A N PHE 23.A O no hydrogen 3.006 N/A THR 28.A N ARG 24.A O no hydrogen 2.949 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.711 N/A ASP 29.A N LYS 25.A O no hydrogen 2.775 N/A GLN 30.A N LEU 26.A O no hydrogen 3.147 N/A GLN 30.A N VAL 27.A O no hydrogen 3.196 N/A ASN 31.A N THR 28.A O no hydrogen 3.082 N/A ILE 32.A N VAL 27.A O no hydrogen 2.879 N/A ASN 35.A N ILE 32.A O no hydrogen 2.971 N/A TRP 36.A N SER 33.A O no hydrogen 3.059 N/A ARG 37.A N LYS 3.A O no hydrogen 2.806 N/A ARG 37.A NH1 THR 81.A OG1 no hydrogen 2.978 N/A ASP 39.A N VAL 5.A O no hydrogen 3.101 N/A SER 40.A OG GLU 20.A OE1 no hydrogen 2.744 N/A ALA 41.A N PHE 7.A O no hydrogen 2.959 N/A ALA 42.A N ARG 72.A O no hydrogen 2.760 N/A THR 43.A N CYS 9.A O no hydrogen 2.897 N/A SER 44.A N LEU 10.A O no hydrogen 3.152 N/A SER 44.A OG LEU 10.A O no hydrogen 2.762 N/A TYR 46.A N SER 44.A OG no hydrogen 3.141 N/A GLY 49.A N ALA 71.A O no hydrogen 2.922 N/A ASN 50.A N GLU 47.A O no hydrogen 2.970 N/A ASN 50.A ND2 GLU 47.A OE1 no hydrogen 2.674 N/A ASP 53.A N ILE 13.A O no hydrogen 2.714 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.882 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 3.547 N/A ARG 55.A NH1 TYR 128.A O no hydrogen 2.978 N/A ARG 55.A NH2 TYR 128.A O no hydrogen 3.015 N/A GLY 56.A N ASP 53.A O no hydrogen 2.914 N/A GLN 57.A N ASP 53.A O no hydrogen 3.094 N/A GLN 57.A NE2 MET 67.A O no hydrogen 2.896 N/A SER 58.A N TYR 54.A O no hydrogen 2.801 N/A SER 58.A OG.A TYR 54.A O no hydrogen 3.202 N/A CYS 59.A N ARG 55.A O no hydrogen 3.474 N/A CYS 59.A SG PHE 135.A O no hydrogen 3.922 N/A CYS 59.A SG GLU 136.A OE1 no hydrogen 3.725 N/A MET 60.A N GLY 56.A O no hydrogen 2.931 N/A LYS 61.A N GLN 57.A O no hydrogen 2.796 N/A LYS 61.A NZ TYR 54.A OH no hydrogen 2.670 N/A ARG 62.A N SER 58.A O no hydrogen 3.190 N/A ARG 62.A NH2 GLU 136.A OE1 no hydrogen 2.867 N/A HIS 63.A N CYS 59.A O no hydrogen 3.248 N/A HIS 63.A N MET 60.A O no hydrogen 3.114 N/A HIS 63.A NE2 GLU 136.A OE1 no hydrogen 2.726 N/A GLY 64.A N LYS 61.A O no hydrogen 3.058 N/A ILE 65.A N MET 60.A O no hydrogen 3.020 N/A HIS 69.A NE2 ASN 12.A OD1 no hydrogen 2.732 N/A ALA 71.A N ASN 50.A O no hydrogen 2.844 N/A ARG 72.A N ASN 12.A OD1 no hydrogen 2.995 N/A ARG 72.A NE ASP 39.A OD2 no hydrogen 3.153 N/A ARG 72.A NH1 ASP 78.A OD2 no hydrogen 2.846 N/A ARG 72.A NH2 ASP 39.A OD2 no hydrogen 2.825 N/A ARG 72.A NH2 ASP 78.A OD1 no hydrogen 3.091 N/A ARG 72.A NH2 ASP 78.A OD2 no hydrogen 3.389 N/A GLN 73.A NE2 THR 43.A O no hydrogen 2.830 N/A ILE 74.A N ALA 42.A O no hydrogen 2.814 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.923 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.245 N/A ASP 78.A N THR 75.A O no hydrogen 3.058 N/A PHE 79.A N LYS 76.A O no hydrogen 3.303 N/A ALA 80.A N GLU 77.A O no hydrogen 2.932 N/A THR 81.A N GLU 77.A O no hydrogen 3.094 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.480 N/A PHE 82.A N ASP 78.A O no hydrogen 3.174 N/A ASP 83.A N SER 4.A OG no hydrogen 2.974 N/A TYR 84.A N SER 4.A O no hydrogen 3.273 N/A ILE 85.A N LYS 109.A O no hydrogen 2.909 N/A LEU 86.A N LEU 6.A O no hydrogen 2.895 N/A CYS 87.A N GLU 111.A O no hydrogen 2.881 N/A CYS 87.A SG ASP 89.A O no hydrogen 4.001 N/A CYS 87.A SG GLU 111.A O no hydrogen 3.655 N/A MET 88.A N ASN 92.A OD1 no hydrogen 3.122 N/A ASP 89.A N ASN 92.A OD1 no hydrogen 3.125 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 2.834 N/A LEU 93.A N ASP 89.A O no hydrogen 3.004 N/A ARG 94.A N GLU 90.A O no hydrogen 2.920 N/A ASP 95.A N SER 91.A O no hydrogen 3.077 N/A LEU 96.A N ASN 92.A O no hydrogen 2.895 N/A ASN 97.A N LEU 93.A O no hydrogen 2.931 N/A ARG 98.A N ARG 94.A O no hydrogen 2.967 N/A ARG 98.A NE ASP 95.A OD2 no hydrogen 2.949 N/A ARG 98.A NH2 ASP 95.A OD2 no hydrogen 2.665 N/A LYS 99.A N ASP 95.A O no hydrogen 2.905 N/A LYS 99.A NZ THR 43.A O no hydrogen 2.765 N/A SER 100.A N LEU 96.A O no hydrogen 2.832 N/A SER 100.A OG ASN 97.A O no hydrogen 2.796 N/A ASN 101.A N ASN 97.A O no hydrogen 3.153 N/A ASN 101.A N ARG 98.A O no hydrogen 3.247 N/A GLN 102.A N LYS 99.A O no hydrogen 3.008 N/A VAL 103.A N SER 100.A O no hydrogen 3.439 N/A CYS 106.A SG ALA 108.A O no hydrogen 3.637 N/A LYS 107.A N PHE 79.A O no hydrogen 2.797 N/A LYS 107.A NZ THR 81.A O no hydrogen 2.909 N/A LYS 107.A NZ ASP 83.A OD1 no hydrogen 3.432 N/A ALA 108.A N PHE 79.A O no hydrogen 3.181 N/A LYS 109.A N ASP 83.A O no hydrogen 2.970 N/A GLU 111.A N ILE 85.A O no hydrogen 3.010 N/A LEU 113.A N CYS 87.A O no hydrogen 2.798 N/A SER 115.A N LEU 112.A O no hydrogen 3.020 N/A SER 115.A OG LEU 112.A O no hydrogen 2.754 N/A TYR 116.A N LEU 113.A O no hydrogen 3.030 N/A TYR 116.A OH GLU 111.A OE1 no hydrogen 2.652 N/A ASP 117.A N GLY 114.A O no hydrogen 3.078 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.919 N/A LYS 120.A N ASP 117.A O no hydrogen 2.929 N/A GLN 121.A N ASP 117.A OD2 no hydrogen 2.965 N/A GLN 121.A NE2 GLN 119.A O no hydrogen 3.253 N/A ILE 124.A N MET 88.A O no hydrogen 2.986 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 2.900 N/A GLY 130.A N PRO 127.A O no hydrogen 2.853 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 2.818 N/A SER 133.A OG ASN 131.A OD1 no hydrogen 2.485 N/A ASP 134.A N ASN 131.A O no hydrogen 2.882 N/A ASP 134.A N ASN 131.A OD1 no hydrogen 3.241 N/A PHE 135.A N ASN 131.A O no hydrogen 3.395 N/A GLU 136.A N ASP 132.A O no hydrogen 3.058 N/A THR 137.A N SER 133.A O no hydrogen 2.932 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.149 N/A VAL 138.A N ASP 134.A O no hydrogen 3.053 N/A TYR 139.A N PHE 135.A O no hydrogen 2.928 N/A GLN 140.A N GLU 136.A O no hydrogen 2.917 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.915 N/A GLN 141.A N THR 137.A O no hydrogen 2.883 N/A GLN 141.A NE2 GLN 121.A O no hydrogen 3.311 N/A GLN 141.A NE2 ILE 123.A O no hydrogen 2.975 N/A CYS 142.A N VAL 138.A O no hydrogen 2.941 N/A CYS 142.A SG VAL 138.A O no hydrogen 3.399 N/A VAL 143.A N TYR 139.A O no hydrogen 2.965 N/A ARG 144.A N GLN 140.A O no hydrogen 3.052 N/A ARG 144.A NE ASP 117.A OD1 no hydrogen 2.822 N/A ARG 144.A NH2 ASP 117.A OD2 no hydrogen 2.862 N/A CYS 145.A N GLN 141.A O no hydrogen 2.837 N/A CYS 145.A SG LEU 113.A O no hydrogen 3.388 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.224 N/A CYS 146.A N CYS 142.A O no hydrogen 2.804 N/A CYS 146.A SG ALA 19.A O no hydrogen 3.746 N/A CYS 146.A SG CYS 142.A O no hydrogen 3.259 N/A ARG 147.A N VAL 143.A O no hydrogen 3.074 N/A ALA 148.A N ARG 144.A O no hydrogen 3.179 N/A PHE 149.A N CYS 145.A O no hydrogen 2.867 N/A LEU 150.A N CYS 146.A O no hydrogen 2.983 N/A GLU 151.A N ARG 147.A O no hydrogen 3.025 N/A LYS 152.A N ALA 148.A O no hydrogen 2.974 N/A HIS 154.A N TYR 116.A OH no hydrogen 2.874 N/A HIS 154.A ND1 GLU 111.A OE2 no hydrogen 2.609 N/A