Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 36.A O no hydrogen 2.897 N/A THR 3.A OG1 ASN 36.A OD1.B no hydrogen 2.451 N/A LYS 4.A N ASN 36.A O no hydrogen 3.030 N/A SER 5.A N ASP 84.A OD2 no hydrogen 3.030 N/A VAL 6.A N ARG 38.A O no hydrogen 2.937 N/A LEU 7.A N TYR 85.A O no hydrogen 2.935 N/A PHE 8.A N ASP 40.A O no hydrogen 2.948 N/A VAL 9.A N LEU 87.A O no hydrogen 2.901 N/A CYS 10.A N ALA 42.A O no hydrogen 3.323 N/A CYS 10.A SG SER 17.A OG no hydrogen 3.008 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.889 N/A ASN 13.A ND2 SER 41.A OG no hydrogen 2.866 N/A ARG 16.A NH1 ASP 90.A OD2 no hydrogen 2.935 N/A ARG 16.A NH1 ILE 125.A O no hydrogen 2.945 N/A ALA 20.A N ARG 16.A O no hydrogen 3.081 N/A GLU 21.A N SER 17.A O no hydrogen 2.957 N/A ALA 22.A N PRO 18.A O no hydrogen 3.011 N/A VAL 23.A N ILE 19.A O no hydrogen 2.900 N/A PHE 24.A N ALA 20.A O no hydrogen 2.944 N/A ARG 25.A N GLU 21.A O no hydrogen 2.831 N/A ARG 25.A NH1 GLU 21.A OE2 no hydrogen 3.012 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 2.900 N/A LYS 26.A N ALA 22.A O no hydrogen 3.019 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 2.767 N/A LEU 27.A N VAL 23.A O no hydrogen 3.172 N/A VAL 28.A N PHE 24.A O no hydrogen 3.079 N/A THR 29.A N ARG 25.A O no hydrogen 2.880 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.750 N/A ASP 30.A N LYS 26.A O no hydrogen 2.922 N/A GLN 31.A N LEU 27.A O no hydrogen 3.093 N/A ASN 32.A N THR 29.A O no hydrogen 3.090 N/A ILE 33.A N VAL 28.A O no hydrogen 2.941 N/A ASN 36.A N ILE 33.A O no hydrogen 2.980 N/A TRP 37.A N SER 34.A O no hydrogen 3.013 N/A ARG 38.A N LYS 4.A O no hydrogen 2.863 N/A ARG 38.A NH1 THR 82.A OG1 no hydrogen 2.853 N/A ASP 40.A N VAL 6.A O no hydrogen 3.097 N/A SER 41.A N ASP 40.A OD1 no hydrogen 2.863 N/A SER 41.A OG GLU 21.A OE1 no hydrogen 2.730 N/A ALA 42.A N PHE 8.A O no hydrogen 2.949 N/A ALA 43.A N ARG 73.A O no hydrogen 2.832 N/A THR 44.A N CYS 10.A O no hydrogen 2.993 N/A SER 45.A N LEU 11.A O no hydrogen 3.095 N/A TYR 47.A N SER 45.A OG no hydrogen 3.082 N/A ILE 49.A N GLY 46.A O no hydrogen 3.189 N/A GLY 50.A N ALA 72.A O no hydrogen 2.919 N/A ASN 51.A N GLU 48.A O no hydrogen 2.929 N/A ASN 51.A ND2 GLU 48.A OE1 no hydrogen 2.856 N/A ASP 54.A N ILE 14.A O no hydrogen 2.875 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.871 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 2.914 N/A ARG 56.A NH1 TYR 129.A O no hydrogen 2.949 N/A ARG 56.A NH1 GLY 131.A O no hydrogen 2.838 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 3.521 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.848 N/A ARG 56.A NH2 TYR 129.A O no hydrogen 2.845 N/A GLN 58.A N ASP 54.A O no hydrogen 2.921 N/A SER 59.A N TYR 55.A O no hydrogen 2.833 N/A CYS 60.A N ARG 56.A O no hydrogen 3.073 N/A CYS 60.A SG PHE 136.A O no hydrogen 4.019 N/A MET 61.A N GLY 57.A O no hydrogen 2.961 N/A LYS 62.A N GLN 58.A O no hydrogen 2.932 N/A ARG 63.A N SER 59.A O no hydrogen 3.009 N/A ARG 63.A NH2 GLU 137.A OE1 no hydrogen 2.812 N/A HIS 64.A N CYS 60.A O no hydrogen 3.202 N/A HIS 64.A NE2 GLU 137.A OE1 no hydrogen 2.723 N/A GLY 65.A N LYS 62.A O no hydrogen 3.169 N/A ILE 66.A N MET 61.A O no hydrogen 3.005 N/A HIS 70.A NE2 ASN 13.A OD1 no hydrogen 2.690 N/A ALA 72.A N ASN 51.A O no hydrogen 2.862 N/A ARG 73.A N ASN 13.A OD1 no hydrogen 3.077 N/A ARG 73.A NE.A ASP 40.A OD2 no hydrogen 3.172 N/A ARG 73.A NH1.A ASP 79.A OD2 no hydrogen 2.789 N/A ARG 73.A NH1.B ASP 79.A OD2 no hydrogen 3.287 N/A ARG 73.A NH2.A ASP 40.A OD2 no hydrogen 2.812 N/A ARG 73.A NH2.A ASP 79.A OD1 no hydrogen 3.413 N/A ARG 73.A NH2.A ASP 79.A OD2 no hydrogen 3.275 N/A ARG 73.A NH2.B ASP 40.A OD2 no hydrogen 2.896 N/A GLN 74.A NE2 THR 44.A O no hydrogen 2.993 N/A ILE 75.A N ALA 43.A O no hydrogen 2.859 N/A THR 76.A N ASP 79.A OD2 no hydrogen 2.942 N/A ASP 79.A N THR 76.A O no hydrogen 3.027 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.267 N/A PHE 80.A N LYS 77.A O no hydrogen 3.171 N/A THR 82.A N ASP 79.A O no hydrogen 3.347 N/A THR 82.A OG1 GLU 78.A O no hydrogen 3.069 N/A PHE 83.A N ASP 79.A O no hydrogen 3.120 N/A ASP 84.A N SER 5.A OG no hydrogen 2.850 N/A TYR 85.A N SER 5.A O no hydrogen 3.234 N/A ILE 86.A N LYS 110.A O no hydrogen 2.874 N/A LEU 87.A N LEU 7.A O no hydrogen 2.891 N/A CYS 88.A N GLU 112.A O no hydrogen 2.909 N/A CYS 88.A SG GLU 112.A O no hydrogen 3.762 N/A MET 89.A N ASN 93.A OD1 no hydrogen 3.155 N/A ASP 90.A N ASN 93.A OD1 no hydrogen 3.094 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.773 N/A SER 92.A OG.A ASP 90.A OD1 no hydrogen 2.695 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 2.921 N/A LEU 94.A N ASP 90.A O no hydrogen 3.070 N/A ARG 95.A N GLU 91.A O no hydrogen 2.971 N/A ASP 96.A N SER 92.A O no hydrogen 2.999 N/A LEU 97.A N ASN 93.A O no hydrogen 2.884 N/A ASN 98.A N LEU 94.A O no hydrogen 2.906 N/A ARG 99.A N ARG 95.A O no hydrogen 2.953 N/A ARG 99.A NH2 ASP 96.A OD1 no hydrogen 2.435 N/A LYS 100.A N ASP 96.A O no hydrogen 3.006 N/A LYS 100.A NZ THR 44.A O no hydrogen 2.816 N/A SER 101.A N LEU 97.A O no hydrogen 2.846 N/A SER 101.A OG ASN 98.A O no hydrogen 2.777 N/A ASN 102.A N ASN 98.A O no hydrogen 3.076 N/A ASN 102.A N ARG 99.A O no hydrogen 3.251 N/A GLN 103.A N LYS 100.A O no hydrogen 2.940 N/A CYS 107.A SG ALA 109.A O no hydrogen 3.497 N/A LYS 108.A N PHE 80.A O no hydrogen 2.854 N/A LYS 108.A NZ THR 82.A O no hydrogen 2.884 N/A ALA 109.A N PHE 80.A O no hydrogen 3.304 N/A LYS 110.A N ASP 84.A O no hydrogen 2.934 N/A GLU 112.A N ILE 86.A O no hydrogen 2.992 N/A LEU 114.A N CYS 88.A O no hydrogen 2.765 N/A SER 116.A N LEU 113.A O no hydrogen 3.033 N/A SER 116.A OG LEU 113.A O no hydrogen 2.738 N/A TYR 117.A N LEU 114.A O no hydrogen 3.022 N/A TYR 117.A OH GLU 112.A OE1 no hydrogen 2.621 N/A ASP 118.A N GLY 115.A O no hydrogen 3.058 N/A GLN 120.A N ASP 118.A OD1 no hydrogen 2.849 N/A LYS 121.A N ASP 118.A O no hydrogen 3.022 N/A GLN 122.A N ASP 118.A OD2 no hydrogen 2.973 N/A GLN 122.A NE2 GLN 120.A O no hydrogen 2.966 N/A ILE 125.A N MET 89.A O no hydrogen 3.058 N/A TYR 129.A N ASP 127.A OD1 no hydrogen 3.099 N/A GLY 131.A N PRO 128.A O no hydrogen 2.785 N/A ASN 132.A N ASP 135.A OD2 no hydrogen 2.997 N/A SER 134.A OG.A ASN 132.A OD1 no hydrogen 2.599 N/A ASP 135.A N ASN 132.A OD1 no hydrogen 2.901 N/A PHE 136.A N ASN 132.A O no hydrogen 3.196 N/A GLU 137.A N ASP 133.A O no hydrogen 2.916 N/A THR 138.A N SER 134.A O no hydrogen 2.919 N/A THR 138.A OG1 SER 134.A O no hydrogen 3.132 N/A VAL 139.A N ASP 135.A O no hydrogen 3.080 N/A TYR 140.A N PHE 136.A O no hydrogen 2.882 N/A GLN 141.A N GLU 137.A O no hydrogen 2.929 N/A GLN 141.A NE2 GLU 137.A OE2 no hydrogen 2.941 N/A GLN 142.A N THR 138.A O no hydrogen 2.929 N/A GLN 142.A NE2 GLN 122.A O no hydrogen 3.207 N/A GLN 142.A NE2 ILE 124.A O no hydrogen 2.986 N/A CYS 143.A N VAL 139.A O no hydrogen 2.909 N/A CYS 143.A SG VAL 139.A O no hydrogen 3.389 N/A VAL 144.A N TYR 140.A O no hydrogen 2.874 N/A ARG 145.A N GLN 141.A O no hydrogen 3.101 N/A ARG 145.A NE ASP 118.A OD1 no hydrogen 2.825 N/A ARG 145.A NH2 ASP 118.A OD2 no hydrogen 2.873 N/A CYS 146.A N GLN 142.A O no hydrogen 2.894 N/A CYS 146.A SG LEU 114.A O no hydrogen 3.359 N/A CYS 146.A SG GLN 142.A O no hydrogen 3.235 N/A CYS 147.A N CYS 143.A O no hydrogen 2.830 N/A CYS 147.A SG ALA 20.A O no hydrogen 3.650 N/A ARG 148.A N VAL 144.A O no hydrogen 3.128 N/A ALA 149.A N ARG 145.A O no hydrogen 3.186 N/A PHE 150.A N CYS 146.A O no hydrogen 2.874 N/A LEU 151.A N CYS 147.A O no hydrogen 2.979 N/A GLU 152.A N ARG 148.A O no hydrogen 3.060 N/A LYS 153.A N ALA 149.A O no hydrogen 3.035 N/A HIS 155.A N TYR 117.A OH no hydrogen 2.865 N/A HIS 155.A ND1 GLU 112.A OE2 no hydrogen 2.825 N/A