Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fg8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 2.A OD1 no hydrogen 3.066 N/A CYS 6.A N ASP 2.A O no hydrogen 2.878 N/A CYS 6.A SG SER 67.A O no hydrogen 3.615 N/A CYS 6.A SG LEU 68.A O no hydrogen 4.038 N/A LEU 7.A N ASP 3.A O no hydrogen 3.107 N/A GLN 8.A N VAL 4.A O no hydrogen 2.880 N/A GLY 9.A N LEU 5.A O no hydrogen 2.910 N/A LEU 10.A N CYS 6.A O no hydrogen 2.853 N/A LYS 11.A N LEU 7.A O no hydrogen 2.908 N/A LYS 11.A NZ LEU 21.A O no hydrogen 3.138 N/A LYS 11.A NZ TRP 24.A O no hydrogen 2.944 N/A ASN 12.A N GLN 8.A O no hydrogen 2.947 N/A SER 13.A N GLY 9.A O no hydrogen 2.904 N/A SER 13.A OG GLY 9.A O no hydrogen 3.111 N/A LEU 14.A N LEU 10.A O no hydrogen 2.920 N/A ILE 15.A N ALA 61.A O no hydrogen 2.825 N/A SER 19.A N ASP 16.A O no hydrogen 3.003 N/A ARG 20.A N ASP 16.A OD1 no hydrogen 2.765 N/A ARG 20.A NH1 GLN 59.A OE1 no hydrogen 2.873 N/A ARG 20.A NH2 SER 57.A O no hydrogen 2.856 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.876 N/A SER 22.A N SER 19.A O no hydrogen 3.096 N/A SER 22.A OG SER 19.A O no hydrogen 3.043 N/A TRP 24.A N LEU 21.A O no hydrogen 2.974 N/A TRP 24.A NE1 THR 38.A O no hydrogen 2.879 N/A ASN 28.A N SER 32.A OG no hydrogen 2.857 N/A SER 29.A N PHE 26.A O no hydrogen 3.105 N/A SER 30.A OG ASP 2.A OD2 no hydrogen 3.047 N/A ALA 31.A N ASN 28.A O no hydrogen 2.782 N/A SER 32.A N SER 29.A O no hydrogen 3.478 N/A SER 32.A OG SER 29.A O no hydrogen 2.943 N/A ILE 34.A N ASN 48.A OD1.A no hydrogen 3.142 N/A CYS 35.A SG GLU 47.A O no hydrogen 3.492 N/A CYS 35.A SG ASN 48.A OD1.A no hydrogen 3.782 N/A LEU 37.A N ILE 34.A O no hydrogen 3.198 N/A VAL 40.A N LEU 37.A O no hydrogen 3.048 N/A SER 41.A N SER 52.A O no hydrogen 2.967 N/A SER 41.A OG GLN 54.A OE1.B no hydrogen 2.836 N/A TRP 43.A N ARG 49.A O no hydrogen 2.839 N/A TRP 43.A NE1 SER 73.A O no hydrogen 2.953 N/A ASN 44.A ND2 GLU 47.A OE1.B no hydrogen 2.927 N/A ASN 44.A ND2 GLU 47.A OE2.A no hydrogen 3.048 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.886 N/A ASN 48.A ND2.A SER 32.A O no hydrogen 2.750 N/A ASN 48.A ND2.B SER 32.A O no hydrogen 3.647 N/A ARG 49.A NE GLU 47.A OE1.A no hydrogen 3.261 N/A ARG 49.A NE GLU 47.A OE2.A no hydrogen 3.126 N/A ARG 49.A NE GLU 47.A OE2.B no hydrogen 2.969 N/A ARG 49.A NH1 SER 73.A OG no hydrogen 3.218 N/A ARG 49.A NH2 GLU 47.A OE2.A no hydrogen 3.104 N/A ILE 50.A N ASP 3.A OD2 no hydrogen 2.873 N/A ILE 51.A N SER 41.A O no hydrogen 2.862 N/A SER 52.A N SER 41.A O no hydrogen 3.219 N/A LEU 53.A N SER 76.A O no hydrogen 2.931 N/A GLN 54.A N GLY 39.A O no hydrogen 2.752 N/A GLN 54.A NE2.B SER 52.A OG.B no hydrogen 2.724 N/A LEU 55.A N ASP 78.A O no hydrogen 2.805 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.782 N/A SER 57.A N SER 80.A O no hydrogen 2.892 N/A MET 58.A N ASN 82.A OD1 no hydrogen 2.885 N/A LEU 60.A N ASN 82.A OD1 no hydrogen 2.982 N/A ALA 61.A N ILE 15.A O no hydrogen 2.782 N/A LEU 68.A N PRO 65.A O no hydrogen 3.165 N/A LYS 69.A N GLU 66.A O no hydrogen 2.923 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.726 N/A LEU 70.A N SER 67.A O no hydrogen 2.976 N/A CYS 71.A N LEU 68.A O no hydrogen 2.884 N/A SER 73.A OG GLU 1.A OE1 no hydrogen 2.639 N/A SER 73.A OG GLU 1.A OE2 no hydrogen 3.309 N/A LEU 74.A N CYS 71.A O no hydrogen 3.137 N/A GLN 75.A N ILE 51.A O no hydrogen 2.818 N/A SER 76.A N ILE 51.A O no hydrogen 3.136 N/A LEU 77.A N THR 101.A O no hydrogen 2.963 N/A ASP 78.A N LEU 53.A O no hydrogen 2.911 N/A LEU 79.A N ASP 103.A O no hydrogen 2.857 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.922 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.685 N/A GLY 81.A N SER 105.A O no hydrogen 2.854 N/A ASN 82.A ND2 LEU 55.A O no hydrogen 2.833 N/A ASN 82.A ND2 LEU 79.A O no hydrogen 2.952 N/A ASP 83.A N LEU 60.A O no hydrogen 2.707 N/A LEU 84.A N ASN 107.A OD1 no hydrogen 3.029 N/A SER 85.A N GLY 62.A O no hydrogen 2.923 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.700 N/A ILE 92.A N PRO 89.A O no hydrogen 3.033 N/A CYS 93.A SG GLN 116.A O no hydrogen 3.763 N/A CYS 93.A SG ILE 117.A O no hydrogen 3.661 N/A SER 94.A N GLN 91.A O no hydrogen 2.933 N/A TRP 95.A N GLN 91.A O no hydrogen 2.974 N/A LEU 96.A N ILE 92.A O no hydrogen 2.839 N/A LEU 99.A N LEU 96.A O no hydrogen 3.315 N/A VAL 100.A N GLN 75.A O no hydrogen 2.746 N/A THR 101.A N GLN 75.A O no hydrogen 3.087 N/A LEU 102.A N ALA 125.A O no hydrogen 3.004 N/A ASP 103.A N LEU 77.A O no hydrogen 2.901 N/A LEU 104.A N ILE 127.A O no hydrogen 2.910 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.935 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.641 N/A GLY 106.A N SER 129.A O no hydrogen 2.831 N/A ASN 107.A N ASN 131.A OD1 no hydrogen 3.104 N/A ASN 107.A ND2 LEU 79.A O no hydrogen 2.873 N/A ASN 107.A ND2 LEU 104.A O no hydrogen 2.995 N/A LYS 108.A N LEU 84.A O no hydrogen 2.750 N/A LYS 108.A NZ ASP 83.A OD1.A no hydrogen 3.506 N/A LYS 108.A NZ ASP 83.A OD1.B no hydrogen 3.040 N/A LEU 109.A N ASN 131.A OD1 no hydrogen 3.089 N/A GLY 110.A N GLY 86.A O no hydrogen 2.929 N/A SER 112.A OG.A SER 134.A O no hydrogen 3.495 N/A THR 115.A OG1 GLN 116.A OE1 no hydrogen 3.479 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.866 N/A ILE 117.A N PRO 114.A O no hydrogen 3.134 N/A VAL 118.A N THR 115.A O no hydrogen 3.150 N/A GLU 119.A N GLN 116.A O no hydrogen 2.980 N/A CYS 120.A N ILE 117.A O no hydrogen 2.997 N/A CYS 120.A SG LEU 96.A O no hydrogen 4.000 N/A LEU 123.A N CYS 120.A O no hydrogen 3.059 N/A ASN 124.A N VAL 100.A O no hydrogen 2.760 N/A ASN 124.A ND2 PHE 122.A O no hydrogen 2.921 N/A ALA 125.A N VAL 100.A O no hydrogen 3.097 N/A LEU 126.A N ARG 149.A O no hydrogen 2.944 N/A ILE 127.A N LEU 102.A O no hydrogen 2.869 N/A LEU 128.A N SER 151.A O no hydrogen 2.774 N/A SER 129.A OG SER 151.A OG.A no hydrogen 3.131 N/A ASP 130.A N ALA 153.A O no hydrogen 2.842 N/A ASN 131.A N ASN 155.A OD1 no hydrogen 3.074 N/A ASN 131.A ND2 LEU 104.A O no hydrogen 2.889 N/A ASN 131.A ND2 LEU 128.A O no hydrogen 3.082 N/A LYS 132.A N LEU 109.A O no hydrogen 2.755 N/A LEU 133.A N ASN 155.A OD1 no hydrogen 3.102 N/A SER 134.A N GLY 111.A O no hydrogen 2.889 N/A SER 139.A OG.B GLN 140.A OE1 no hydrogen 3.509 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.715 N/A LEU 141.A N PRO 138.A O no hydrogen 3.186 N/A SER 142.A N SER 139.A O no hydrogen 3.002 N/A SER 142.A OG SER 139.A O no hydrogen 2.700 N/A ARG 143.A N GLN 140.A O no hydrogen 2.927 N/A LEU 144.A N LEU 141.A O no hydrogen 3.254 N/A LEU 147.A N LEU 144.A O no hydrogen 3.236 N/A ARG 148.A N ASN 124.A O no hydrogen 2.800 N/A ARG 148.A NH1 LEU 147.A O no hydrogen 3.040 N/A ARG 149.A N ASN 124.A O no hydrogen 3.034 N/A ARG 149.A NE.A SER 151.A OG.B no hydrogen 3.122 N/A SER 151.A N LEU 126.A O no hydrogen 2.994 N/A SER 151.A OG.A SER 129.A OG no hydrogen 3.131 N/A LEU 152.A N ASP 172.A O no hydrogen 2.830 N/A GLY 154.A N SER 174.A O no hydrogen 2.930 N/A ASN 155.A ND2 LEU 128.A O no hydrogen 2.936 N/A ASN 155.A ND2 LEU 152.A O no hydrogen 3.022 N/A ASP 156.A N LEU 133.A O no hydrogen 2.744 N/A LEU 157.A N ASN 176.A OD1 no hydrogen 3.003 N/A SER 158.A N GLY 135.A O no hydrogen 2.882 N/A ILE 161.A N CYS 180.A O no hydrogen 2.946 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.833 N/A LEU 165.A N PRO 162.A O no hydrogen 2.947 N/A ARG 167.A NH2 LEU 147.A O no hydrogen 2.929 N/A PHE 168.A N LEU 165.A O no hydrogen 3.265 N/A GLY 169.A N ASP 172.A OD2 no hydrogen 3.013 N/A ASP 172.A N GLY 169.A O no hydrogen 3.083 N/A PHE 173.A N GLY 170.A O no hydrogen 2.971 N/A ASN 176.A ND2 LEU 152.A O no hydrogen 3.002 N/A ASN 176.A ND2 PHE 173.A O no hydrogen 2.911 N/A ASN 177.A N LEU 157.A O no hydrogen 2.936 N/A CYS 180.A N GLY 159.A O no hydrogen 2.987 N/A CYS 180.A SG GLY 159.A O no hydrogen 3.661 N/A CYS 180.A SG GLY 178.A O no hydrogen 3.840 N/A GLY 181.A N SER 185.A O no hydrogen 2.865 N/A LEU 184.A N GLY 181.A O no hydrogen 2.797 N/A ALA 189.A N ARG 186.A O no hydrogen 3.220 N/A