Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dsn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE1 no hydrogen 3.030 N/A TYR 4.A N LEU 52.A O no hydrogen 2.825 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.973 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.899 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.884 N/A LEU 6.A N ASP 54.A O no hydrogen 2.919 N/A VAL 7.A N GLY 77.A O no hydrogen 2.875 N/A VAL 8.A N LEU 56.A O no hydrogen 2.729 N/A VAL 9.A N LEU 79.A O no hydrogen 2.878 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.282 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.941 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.871 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.432 N/A LEU 19.A N GLY 15.A O no hydrogen 3.029 N/A THR 20.A N LYS 16.A O no hydrogen 3.143 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.925 N/A ILE 21.A N.A SER 17.A O no hydrogen 2.793 N/A ILE 21.A N.B SER 17.A O no hydrogen 2.792 N/A GLN 22.A N ALA 18.A O no hydrogen 2.923 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.815 N/A LEU 23.A N LEU 19.A O no hydrogen 3.091 N/A ILE 24.A N THR 20.A O no hydrogen 2.940 N/A GLN 25.A N ILE 21.A O.A no hydrogen 2.610 N/A GLN 25.A N ILE 21.A O.B no hydrogen 2.772 N/A ASN 26.A N GLN 22.A O no hydrogen 2.917 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.652 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.871 N/A ASP 38.A N ASP 57.A O no hydrogen 3.006 N/A TYR 40.A N ILE 55.A O no hydrogen 2.840 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.607 N/A ARG 41.A NH2 SER 39.A OG no hydrogen 3.234 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 2.914 N/A LYS 42.A N LEU 53.A O no hydrogen 3.080 N/A VAL 44.A N CYS 51.A O no hydrogen 3.089 N/A ILE 46.A N GLU 49.A O no hydrogen 2.834 N/A GLU 49.A N ILE 46.A O no hydrogen 2.951 N/A CYS 51.A N VAL 44.A O no hydrogen 2.747 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.503 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.701 N/A LEU 52.A N THR 2.A O no hydrogen 2.942 N/A LEU 53.A N LYS 42.A O no hydrogen 2.927 N/A ASP 54.A N TYR 4.A O no hydrogen 2.777 N/A ILE 55.A N TYR 40.A O no hydrogen 2.733 N/A LEU 56.A N LEU 6.A O no hydrogen 2.763 N/A ASP 57.A N ASP 38.A O no hydrogen 2.722 N/A THR 58.A N VAL 8.A O no hydrogen 3.288 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.552 N/A MET 67.A N TYR 64.A O no hydrogen 2.903 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 2.849 N/A ASP 69.A N SER 65.A O no hydrogen 2.796 N/A GLN 70.A N ALA 66.A O no hydrogen 3.176 N/A MET 72.A N ARG 68.A O no hydrogen 3.136 N/A ARG 73.A N ASP 69.A O no hydrogen 2.924 N/A THR 74.A N GLN 70.A O no hydrogen 3.035 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.532 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.422 N/A GLY 75.A N TYR 71.A O no hydrogen 2.991 N/A GLU 76.A N LYS 5.A O no hydrogen 2.864 N/A GLY 77.A N LYS 5.A O no hydrogen 3.131 N/A PHE 78.A N PRO 110.A O no hydrogen 2.944 N/A LEU 79.A N VAL 7.A O no hydrogen 2.827 N/A CYS 80.A N VAL 112.A O no hydrogen 2.859 N/A VAL 81.A N VAL 9.A O no hydrogen 2.858 N/A PHE 82.A N VAL 114.A O no hydrogen 2.849 N/A ALA 83.A N SER 89.A OG no hydrogen 3.012 N/A ILE 84.A N ASN 116.A O no hydrogen 3.099 N/A ASN 86.A N ALA 83.A O no hydrogen 2.982 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.369 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.894 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.315 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.969 N/A SER 89.A OG ASN 86.A O no hydrogen 2.652 N/A PHE 90.A N ASN 86.A O no hydrogen 3.234 N/A GLU 91.A N THR 87.A O no hydrogen 2.945 N/A ASP 92.A N LYS 88.A O no hydrogen 2.776 N/A ILE 93.A N PHE 90.A O no hydrogen 3.195 N/A TYR 96.A N ASP 92.A O no hydrogen 2.945 N/A ARG 97.A N ILE 93.A O no hydrogen 2.889 N/A GLU 98.A N HIS 94.A O no hydrogen 2.963 N/A GLN 99.A N HIS 95.A O no hydrogen 3.026 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.077 N/A ILE 100.A N TYR 96.A O no hydrogen 2.842 N/A LYS 101.A N ARG 97.A O no hydrogen 2.915 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.430 N/A LYS 101.A NZ GLU 107.A OE2 no hydrogen 2.981 N/A ARG 102.A N GLU 98.A O no hydrogen 2.928 N/A VAL 103.A N GLN 99.A O no hydrogen 2.999 N/A LYS 104.A N ILE 100.A O no hydrogen 2.830 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.960 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.622 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.636 N/A ASP 105.A N ARG 102.A O no hydrogen 3.046 N/A SER 106.A N LYS 101.A O no hydrogen 3.081 N/A SER 106.A OG ASP 108.A O no hydrogen 3.323 N/A ASP 108.A N SER 106.A OG no hydrogen 3.018 N/A VAL 112.A N PHE 78.A O no hydrogen 2.940 N/A LEU 113.A N PRO 140.A O no hydrogen 2.910 N/A VAL 114.A N CYS 80.A O no hydrogen 2.847 N/A GLY 115.A N ILE 142.A O no hydrogen 3.099 N/A ASN 116.A N PHE 82.A O no hydrogen 2.773 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.933 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.802 N/A CYS 118.A N.A THR 144.A O no hydrogen 2.996 N/A CYS 118.A N.B THR 144.A O no hydrogen 2.997 N/A CYS 118.A SG.A THR 144.A O no hydrogen 3.071 N/A CYS 118.A SG.A GLN 150.A OE1 no hydrogen 3.643 N/A CYS 118.A SG.B GLY 115.A O no hydrogen 3.062 N/A CYS 118.A SG.B THR 144.A O no hydrogen 3.406 N/A LEU 120.A N LYS 117.A O no hydrogen 3.191 N/A SER 122.A OG SER 122.A O no hydrogen 2.705 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.871 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.879 N/A THR 124.A N ILE 84.A O no hydrogen 2.851 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.369 N/A VAL 125.A N ILE 84.A O no hydrogen 3.073 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.848 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 2.927 N/A LYS 128.A NZ ASP 132.A OD1 no hydrogen 3.213 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 3.026 N/A GLN 129.A N ASP 126.A OD1 no hydrogen 2.679 N/A ALA 130.A N ASP 126.A O no hydrogen 3.327 N/A GLN 131.A N THR 127.A O no hydrogen 2.729 N/A ASP 132.A N LYS 128.A O no hydrogen 2.680 N/A LEU 133.A N GLN 129.A O no hydrogen 3.013 N/A ALA 134.A N ALA 130.A O no hydrogen 2.982 N/A ARG 135.A N GLN 131.A O no hydrogen 2.899 N/A SER 136.A N ASP 132.A O no hydrogen 2.943 N/A TYR 137.A N LEU 133.A O no hydrogen 2.974 N/A GLY 138.A N ARG 135.A O no hydrogen 3.022 N/A ILE 139.A N ALA 134.A O no hydrogen 2.995 N/A ILE 142.A N LEU 113.A O no hydrogen 2.907 N/A THR 144.A N GLY 115.A O no hydrogen 2.920 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.808 N/A SER 145.A N GLN 150.A O no hydrogen 2.886 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.717 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.249 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.226 N/A THR 148.A N SER 145.A OG no hydrogen 3.110 N/A ARG 149.A N SER 145.A O no hydrogen 2.654 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 3.566 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 2.851 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.897 N/A ARG 149.A NH2 ASN 26.A OD1 no hydrogen 3.279 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.229 N/A VAL 152.A N ARG 149.A O no hydrogen 3.189 N/A ALA 155.A N GLY 151.A O no hydrogen 2.882 N/A PHE 156.A N VAL 152.A O no hydrogen 3.342 N/A TYR 157.A N ASP 153.A O no hydrogen 2.747 N/A THR 158.A N ASP 154.A O no hydrogen 2.777 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.753 N/A THR 158.A OG1 ASP 154.A OD2 no hydrogen 3.096 N/A LEU 159.A N ALA 155.A O no hydrogen 3.184 N/A VAL 160.A N PHE 156.A O no hydrogen 3.100 N/A ARG 161.A N TYR 157.A O no hydrogen 3.005 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.921 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.117 N/A GLU 162.A N THR 158.A O no hydrogen 2.832 N/A ILE 163.A N LEU 159.A O no hydrogen 2.925 N/A ARG 164.A N VAL 160.A O no hydrogen 3.033 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.339 N/A ARG 164.A NE GLU 49.A OE2 no hydrogen 3.011 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 3.093 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.860 N/A ARG 164.A NH2 GLU 49.A OE2 no hydrogen 2.621 N/A LYS 165.A N ARG 161.A O no hydrogen 3.054 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.007 N/A HIS 166.A N GLU 162.A O no hydrogen 2.983 N/A LYS 167.A N ILE 163.A O no hydrogen 2.916 N/A GLU 168.A N ARG 164.A O no hydrogen 3.031 N/A LYS 169.A N LYS 165.A O no hydrogen 2.899 N/A MET 170.A N HIS 166.A O no hydrogen 2.758 N/A SER 171.A N LYS 167.A O no hydrogen 3.029 N/A SER 171.A OG LYS 167.A O no hydrogen 3.256 N/A LYS 172.A N GLU 168.A O no hydrogen 3.110 N/A