Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 2.912 N/A TRP 8.A N PRO 4.A O no hydrogen 3.203 N/A SER 9.A N PRO 5.A O no hydrogen 2.921 N/A SER 9.A OG THR 6.A O no hydrogen 2.621 N/A ARG 10.A N LEU 7.A O no hydrogen 3.123 N/A ARG 10.A NH1 TRP 21.A O no hydrogen 2.926 N/A ARG 10.A NH1 VAL 22.A O no hydrogen 3.044 N/A ARG 10.A NH1 THR 71.A O no hydrogen 3.123 N/A ARG 10.A NH2 THR 71.A O no hydrogen 2.832 N/A VAL 11.A N TRP 8.A O no hydrogen 2.985 N/A THR 12.A N GLY 19.A O no hydrogen 2.855 N/A THR 12.A OG1 ARG 10.A O no hydrogen 3.008 N/A LYS 13.A NZ GLY 15.A O no hydrogen 3.260 N/A LYS 13.A NZ GLY 17.A O no hydrogen 2.921 N/A PHE 14.A N GLY 17.A O no hydrogen 2.934 N/A SER 16.A N VAL 33.A O no hydrogen 3.191 N/A GLY 17.A N PHE 14.A O no hydrogen 2.821 N/A TRP 18.A N CYS 139.A O no hydrogen 2.920 N/A GLY 19.A N THR 12.A O no hydrogen 2.823 N/A PHE 20.A N ILE 28.A O no hydrogen 2.836 N/A TRP 21.A N ARG 10.A O no hydrogen 3.022 N/A VAL 22.A N VAL 26.A O no hydrogen 2.814 N/A SER 23.A N VAL 26.A O no hydrogen 3.444 N/A SER 23.A OG THR 25.A OG1 no hydrogen 3.348 N/A THR 25.A N SER 23.A OG no hydrogen 3.182 N/A THR 25.A OG1 SER 23.A OG no hydrogen 3.348 N/A VAL 26.A N SER 23.A OG no hydrogen 3.072 N/A PHE 27.A N PHE 60.A O no hydrogen 2.920 N/A ILE 28.A N PHE 20.A O no hydrogen 2.869 N/A THR 29.A N THR 58.A O no hydrogen 2.893 N/A THR 29.A OG1 TRP 18.A O no hydrogen 2.714 N/A THR 30.A OG1.A HIS 157.A O no hydrogen 2.793 N/A THR 31.A N GLU 56.A O no hydrogen 2.912 N/A THR 31.A OG1 THR 58.A OG1 no hydrogen 2.741 N/A HIS 32.A N GLU 56.A OE2 no hydrogen 2.848 N/A HIS 32.A ND1 GLU 56.A OE2 no hydrogen 2.803 N/A VAL 33.A N THR 30.A O no hydrogen 2.996 N/A VAL 34.A N THR 31.A O no hydrogen 2.999 N/A PHE 41.A N GLU 44.A O no hydrogen 3.019 N/A GLY 43.A N GLU 40.A OE2 no hydrogen 2.791 N/A GLU 44.A N PHE 41.A O no hydrogen 2.913 N/A LEU 46.A N LYS 39.A O no hydrogen 3.259 N/A SER 48.A N PRO 45.A O no hydrogen 2.893 N/A SER 48.A OG PRO 45.A O no hydrogen 2.781 N/A ILE 49.A N LEU 46.A O no hydrogen 3.043 N/A ALA 50.A N ARG 61.A O no hydrogen 2.856 N/A HIS 52.A N GLN 59.A O no hydrogen 2.885 N/A ALA 54.A N PHE 57.A O no hydrogen 2.968 N/A PHE 57.A N ALA 54.A O no hydrogen 3.009 N/A THR 58.A N THR 29.A O no hydrogen 2.903 N/A THR 58.A OG1 THR 31.A OG1 no hydrogen 2.741 N/A THR 58.A OG1 GLN 53.A OE1 no hydrogen 2.836 N/A GLN 59.A N HIS 52.A O no hydrogen 2.831 N/A PHE 60.A N PHE 27.A O no hydrogen 2.814 N/A ARG 61.A N ALA 50.A O no hydrogen 2.829 N/A PHE 62.A N THR 25.A O no hydrogen 2.794 N/A SER 63.A N SER 48.A O no hydrogen 2.949 N/A SER 63.A OG.A SER 48.A O no hydrogen 2.691 N/A SER 63.A OG.B SER 48.A O no hydrogen 3.051 N/A LYS 64.A NZ GLU 44.A OE2 no hydrogen 2.992 N/A MET 66.A N PRO 24.A O no hydrogen 2.808 N/A ARG 67.A N PRO 24.A O no hydrogen 3.080 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.942 N/A ARG 67.A NH1 SER 9.A O no hydrogen 3.158 N/A ARG 67.A NH2 SER 9.A O no hydrogen 3.089 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.910 N/A LEU 70.A N ARG 67.A O no hydrogen 2.960 N/A MET 73.A N VAL 22.A O no hydrogen 2.966 N/A GLU 76.A N VAL 153.A O no hydrogen 2.934 N/A GLY 78.A N CYS 154.A O no hydrogen 3.046 N/A CYS 79.A N GLN 119.A OE1 no hydrogen 2.910 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.864 N/A CYS 79.A SG GLN 119.A OE1 no hydrogen 3.711 N/A GLY 82.A N MET 103.A O no hydrogen 2.829 N/A THR 83.A N PRO 80.A O no hydrogen 3.057 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.616 N/A CYS 85.A N VAL 101.A O no hydrogen 2.848 N/A SER 86.A N VAL 144.A O no hydrogen 2.822 N/A VAL 87.A N LEU 99.A O no hydrogen 2.788 N/A LEU 88.A N PRO 142.A O no hydrogen 2.918 N/A ILE 89.A N VAL 87.A O no hydrogen 2.999 N/A LYS 90.A NZ TRP 8.A O no hydrogen 3.052 N/A LYS 90.A NZ VAL 11.A O no hydrogen 2.828 N/A ARG 91.A N GLU 95.A O no hydrogen 3.010 N/A ARG 91.A NE ASP 138.A OD1 no hydrogen 3.121 N/A ARG 91.A NH2 ASP 138.A OD2 no hydrogen 2.916 N/A GLY 94.A N ARG 91.A O no hydrogen 2.845 N/A GLU 95.A N SER 93.A OG no hydrogen 3.150 N/A LEU 97.A N ILE 89.A O no hydrogen 2.761 N/A LEU 99.A N VAL 87.A O no hydrogen 2.987 N/A ALA 100.A N ASN 128.A OD1 no hydrogen 2.861 N/A VAL 101.A N CYS 85.A O no hydrogen 2.953 N/A ARG 102.A N MET 122.A O no hydrogen 2.865 N/A ARG 102.A NH1 GLY 82.A O no hydrogen 2.709 N/A MET 103.A N THR 83.A O no hydrogen 2.911 N/A GLY 104.A N SER 120.A O no hydrogen 2.688 N/A ALA 107.A N GLY 118.A O no hydrogen 2.785 N/A SER 108.A OG HIS 117.A ND1 no hydrogen 3.273 N/A MET 109.A N VAL 116.A O no hydrogen 2.840 N/A ILE 111.A N ARG 114.A O no hydrogen 2.776 N/A ARG 114.A N ILE 111.A O no hydrogen 2.804 N/A VAL 116.A N MET 109.A O no hydrogen 2.773 N/A HIS 117.A N GLY 55.A O no hydrogen 2.913 N/A HIS 117.A ND1 SER 108.A OG no hydrogen 3.273 N/A HIS 117.A NE2 GLU 77.A OE1 no hydrogen 2.600 N/A GLY 118.A N ALA 107.A O no hydrogen 2.890 N/A GLN 119.A N CYS 169.A O no hydrogen 2.851 N/A GLN 119.A NE2 CYS 79.A O no hydrogen 2.870 N/A GLN 119.A NE2 GLY 104.A O no hydrogen 2.847 N/A SER 120.A N ALA 105.A O no hydrogen 3.165 N/A GLY 121.A N VAL 167.A O no hydrogen 2.860 N/A MET 122.A N ARG 102.A O no hydrogen 2.830 N/A LEU 123.A N ASN 165.A O no hydrogen 2.946 N/A LEU 124.A N ALA 100.A O no hydrogen 3.019 N/A ALA 127.A N LEU 124.A O no hydrogen 3.076 N/A ASN 128.A ND2 ALA 100.A O no hydrogen 2.988 N/A ASN 128.A ND2 LEU 124.A O no hydrogen 2.839 N/A GLY 133.A N ASP 138.A OD2 no hydrogen 2.737 N/A ASP 138.A N ILE 135.A O no hydrogen 3.050 N/A CYS 139.A N PRO 136.A O no hydrogen 3.271 N/A CYS 139.A SG HIS 32.A NE2 no hydrogen 3.494 N/A CYS 139.A SG HIS 157.A O no hydrogen 3.465 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.434 N/A GLY 140.A N HIS 157.A O no hydrogen 2.926 N/A ALA 141.A N ASP 138.A O no hydrogen 3.348 N/A TYR 143.A N GLY 155.A O no hydrogen 2.862 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.802 N/A VAL 144.A N SER 86.A O no hydrogen 2.893 N/A HIS 145.A N VAL 152.A O no hydrogen 2.956 N/A ARG 147.A N ASP 150.A O no hydrogen 2.721 N/A ARG 147.A NH1 GLU 76.A OE2 no hydrogen 2.557 N/A ARG 147.A NH2 GLU 76.A OE1 no hydrogen 2.682 N/A ARG 147.A NH2 GLU 76.A OE2 no hydrogen 3.224 N/A ASP 150.A N ARG 147.A O no hydrogen 3.179 N/A VAL 152.A N HIS 145.A O no hydrogen 2.820 N/A VAL 153.A N VAL 74.A O no hydrogen 2.984 N/A CYS 154.A N TYR 143.A O no hydrogen 2.893 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.693 N/A VAL 156.A N ALA 170.A O no hydrogen 3.004 N/A HIS 157.A N ALA 141.A O no hydrogen 2.744 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.802 N/A HIS 157.A NE2 GLY 133.A O no hydrogen 2.900 N/A ALA 158.A N VAL 168.A O no hydrogen 2.918 N/A ALA 159.A N VAL 168.A O no hydrogen 3.146 N/A THR 161.A N THR 166.A O no hydrogen 2.967 N/A THR 161.A OG1 SER 163.A OG no hydrogen 3.294 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.532 N/A SER 163.A OG THR 161.A OG1 no hydrogen 3.294 N/A GLY 164.A N THR 161.A O no hydrogen 2.861 N/A ASN 165.A N SER 163.A OG no hydrogen 3.133 N/A THR 166.A N THR 161.A OG1 no hydrogen 3.355 N/A VAL 167.A N GLY 121.A O no hydrogen 2.878 N/A VAL 168.A N ALA 159.A O no hydrogen 2.874 N/A CYS 169.A N GLN 119.A O no hydrogen 3.033 N/A CYS 169.A SG GLN 119.A O no hydrogen 3.838 N/A ALA 170.A N VAL 156.A O no hydrogen 2.815 N/A VAL 171.A N HIS 117.A O no hydrogen 2.880 N/A GLN 172.A NE2 GLN 59.A OE1 no hydrogen 2.857 N/A