Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 3.A O no hydrogen 2.988 N/A GLU 9.A N ARG 6.A O no hydrogen 2.905 N/A TRP 10.A N PHE 7.A O no hydrogen 3.251 N/A TRP 10.A NE1 PRO 3.A O no hydrogen 2.823 N/A GLY 11.A N PHE 7.A O no hydrogen 2.704 N/A LYS 12.A NZ GLU 172.A OE2 no hydrogen 3.465 N/A ASN 13.A N ASP 175.A OD1 no hydrogen 3.093 N/A ASN 13.A ND2 ASP 175.A OD1 no hydrogen 3.220 N/A ASN 13.A ND2 ASP 175.A OD2 no hydrogen 2.989 N/A VAL 15.A N LEU 176.A O no hydrogen 2.855 N/A CYS 16.A N PHE 34.A O no hydrogen 2.741 N/A CYS 16.A SG PHE 34.A O no hydrogen 3.897 N/A VAL 17.A N LEU 178.A O no hydrogen 2.937 N/A GLY 18.A N VAL 32.A O no hydrogen 2.774 N/A ARG 19.A NE HIS 24.A O no hydrogen 3.094 N/A ARG 19.A NH2 TYR 21.A O no hydrogen 3.225 N/A ARG 19.A NH2 HIS 24.A O no hydrogen 3.140 N/A ASN 20.A ND2 PHE 156.A O no hydrogen 3.057 N/A ASN 20.A ND2 THR 179.A O no hydrogen 2.881 N/A ALA 22.A N SER 153.A O no hydrogen 3.049 N/A HIS 24.A ND1 ASP 23.A OD1 no hydrogen 2.874 N/A PHE 34.A N CYS 16.A O no hydrogen 2.978 N/A LYS 36.A N ILE 14.A O no hydrogen 3.046 N/A LYS 36.A NZ ASP 91.A OD1 no hydrogen 2.844 N/A LYS 36.A NZ LYS 112.A O no hydrogen 2.569 N/A LYS 36.A NZ SER 117.A O no hydrogen 2.911 N/A LYS 36.A NZ SER 117.A OG no hydrogen 3.305 N/A ALA 40.A N PRO 37.A O no hydrogen 3.037 N/A TYR 41.A N SER 38.A O no hydrogen 3.240 N/A ALA 42.A N CYS 118.A O no hydrogen 3.196 N/A SER 46.A N PRO 43.A O no hydrogen 2.798 N/A VAL 48.A N LYS 207.A O no hydrogen 3.006 N/A LEU 49.A N SER 116.A OG no hydrogen 2.924 N/A MET 50.A N LYS 209.A O no hydrogen 2.894 N/A TYR 53.A OH LEU 110.A O no hydrogen 2.677 N/A CYS 54.A N PRO 51.A O no hydrogen 3.120 N/A ARG 55.A NE.B TYR 53.A O no hydrogen 2.985 N/A ARG 55.A NH2.B TYR 53.A O no hydrogen 3.281 N/A ASN 56.A ND2 ASP 96.A OD1 no hydrogen 3.025 N/A HIS 58.A N THR 93.A O no hydrogen 2.670 N/A HIS 59.A N GLY 186.A O no hydrogen 3.146 N/A HIS 59.A ND1 GLN 147.A OE1 no hydrogen 3.107 N/A VAL 61.A N GLN 147.A OE1 no hydrogen 2.964 N/A GLU 62.A N CYS 89.A O no hydrogen 2.930 N/A GLY 64.A N ALA 87.A O no hydrogen 2.715 N/A VAL 65.A N ILE 177.A O no hydrogen 2.777 N/A LEU 66.A N GLY 85.A O no hydrogen 2.894 N/A LEU 67.A N ASP 175.A O no hydrogen 2.915 N/A GLY 68.A N TYR 82.A O no hydrogen 2.758 N/A LYS 69.A NZ ASP 81.A O no hydrogen 2.988 N/A GLY 71.A N LEU 171.A O no hydrogen 2.800 N/A ALA 73.A N SER 166.A O no hydrogen 3.069 N/A ILE 74.A N SER 166.A OG no hydrogen 2.860 N/A ALA 78.A N PRO 75.A O no hydrogen 3.037 N/A ALA 79.A N GLU 76.A O no hydrogen 3.370 N/A ASP 81.A N ALA 78.A O no hydrogen 2.781 N/A TYR 82.A N ALA 79.A O no hydrogen 2.983 N/A VAL 83.A N MET 80.A O no hydrogen 3.421 N/A ALA 84.A N LEU 66.A O no hydrogen 2.950 N/A TYR 86.A N VAL 124.A O no hydrogen 2.826 N/A ALA 87.A N GLY 64.A O no hydrogen 3.003 N/A LEU 88.A N SER 121.A OG no hydrogen 2.854 N/A CYS 89.A N GLU 62.A O no hydrogen 2.988 N/A CYS 89.A SG ALA 87.A O no hydrogen 3.548 N/A LEU 90.A N PRO 119.A O no hydrogen 3.056 N/A ASP 91.A N GLU 60.A O no hydrogen 2.715 N/A MET 92.A N SER 117.A O no hydrogen 3.097 N/A THR 93.A N HIS 58.A O no hydrogen 2.993 N/A THR 93.A OG1 ASP 91.A O no hydrogen 2.831 N/A ALA 94.A N ALA 111.A O no hydrogen 2.937 N/A ARG 95.A N.A ASN 56.A O no hydrogen 2.968 N/A ARG 95.A N.B ASN 56.A O no hydrogen 2.971 N/A ARG 95.A NE.A HIS 58.A ND1 no hydrogen 2.975 N/A ARG 95.A NH1.A GLU 60.A OE2 no hydrogen 3.440 N/A ARG 95.A NH1.A GLN 98.A OE1 no hydrogen 2.914 N/A ARG 95.A NH1.B GLU 99.A OE1 no hydrogen 2.751 N/A ARG 95.A NH2.A HIS 58.A ND1 no hydrogen 3.383 N/A ARG 95.A NH2.A GLU 60.A OE2 no hydrogen 2.907 N/A ARG 95.A NH2.B ARG 95.A O.B no hydrogen 2.924 N/A ARG 95.A NH2.B GLU 99.A OE1 no hydrogen 2.745 N/A GLN 98.A N ALA 94.A O no hydrogen 2.992 N/A GLU 99.A N ARG 95.A O.A no hydrogen 3.072 N/A GLU 99.A N ARG 95.A O.B no hydrogen 3.071 N/A GLU 100.A N ASP 96.A O no hydrogen 3.073 N/A CYS 101.A N VAL 97.A O no hydrogen 2.904 N/A CYS 101.A SG VAL 97.A O no hydrogen 3.218 N/A CYS 101.A SG PRO 107.A O no hydrogen 3.346 N/A LYS 102.A N GLN 98.A O no hydrogen 2.944 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.024 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.703 N/A LYS 103.A N GLU 99.A O no hydrogen 2.951 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 2.709 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.201 N/A LYS 104.A N GLU 100.A O no hydrogen 3.190 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 3.023 N/A GLY 105.A N LYS 102.A O no hydrogen 3.191 N/A LEU 106.A N CYS 101.A O no hydrogen 2.976 N/A ALA 111.A N TRP 108.A O no hydrogen 3.027 N/A LYS 112.A N TRP 108.A O no hydrogen 2.950 N/A LYS 112.A N THR 109.A O no hydrogen 3.277 N/A LYS 112.A NZ GLU 60.A OE2 no hydrogen 3.319 N/A LYS 112.A NZ ASP 91.A OD1 no hydrogen 3.413 N/A LYS 112.A NZ ASP 91.A OD2 no hydrogen 2.821 N/A LYS 112.A NZ THR 93.A OG1 no hydrogen 2.691 N/A SER 113.A N THR 109.A O no hydrogen 2.856 N/A SER 113.A OG LEU 35.A O no hydrogen 2.784 N/A SER 116.A N THR 39.A O no hydrogen 3.354 N/A SER 116.A OG LEU 49.A O no hydrogen 3.421 N/A SER 116.A OG THR 115.A O no hydrogen 2.729 N/A SER 117.A N PHE 114.A O no hydrogen 3.142 N/A SER 117.A OG LYS 112.A O no hydrogen 3.120 N/A SER 117.A OG PHE 114.A O no hydrogen 2.934 N/A CYS 118.A N ALA 40.A O no hydrogen 2.876 N/A VAL 120.A N ALA 42.A O no hydrogen 3.081 N/A SER 121.A N LEU 88.A O no hydrogen 2.845 N/A SER 121.A OG LEU 88.A O no hydrogen 3.500 N/A SER 121.A OG ALA 122.A O no hydrogen 2.833 N/A VAL 124.A N TYR 86.A O no hydrogen 2.847 N/A LYS 126.A N ALA 84.A O no hydrogen 3.077 N/A LYS 126.A NZ MET 80.A O no hydrogen 2.819 N/A LYS 128.A N PRO 125.A O no hydrogen 2.994 N/A ILE 129.A N LYS 126.A O no hydrogen 2.916 N/A HIS 133.A N ASP 131.A OD1 no hydrogen 3.084 N/A ALA 134.A N ASP 131.A O no hydrogen 3.193 N/A LEU 135.A N THR 151.A OG1 no hydrogen 3.056 N/A ARG 136.A NE ASP 199.A OD2 no hydrogen 3.072 N/A LEU 137.A N GLY 149.A O no hydrogen 2.922 N/A TRP 138.A N GLY 197.A O no hydrogen 2.976 N/A LEU 139.A N GLN 147.A O no hydrogen 2.769 N/A LYS 140.A N GLU 195.A O no hydrogen 2.645 N/A VAL 141.A N GLU 144.A O no hydrogen 2.906 N/A ASN 142.A N GLU 193.A O no hydrogen 2.881 N/A ASN 142.A ND2 ASP 192.A OD1 no hydrogen 2.810 N/A GLU 144.A N VAL 141.A O no hydrogen 2.882 N/A ARG 146.A N LEU 139.A O no hydrogen 2.797 N/A ARG 146.A NE GLU 144.A OE1 no hydrogen 2.919 N/A ARG 146.A NH2 GLU 144.A OE1 no hydrogen 3.352 N/A ARG 146.A NH2 GLU 144.A OE2 no hydrogen 3.399 N/A GLN 147.A N LEU 139.A O no hydrogen 3.153 N/A GLN 147.A NE2 THR 181.A OG1 no hydrogen 2.826 N/A GLN 147.A NE2 PRO 182.A O no hydrogen 2.969 N/A GLN 147.A NE2 LYS 183.A O no hydrogen 3.366 N/A GLY 149.A N LEU 137.A O no hydrogen 3.138 N/A THR 151.A N LEU 135.A O no hydrogen 2.915 N/A THR 151.A OG1 PRO 132.A O no hydrogen 2.649 N/A THR 151.A OG1 LEU 135.A O no hydrogen 3.381 N/A SER 153.A N LYS 150.A O no hydrogen 3.035 N/A MET 154.A N THR 151.A O no hydrogen 3.386 N/A ILE 155.A N ASN 20.A O no hydrogen 2.737 N/A PHE 156.A N ASN 20.A OD1 no hydrogen 2.762 N/A ILE 158.A N HIS 133.A NE2 no hydrogen 3.021 N/A TYR 160.A N SER 157.A OG no hydrogen 3.072 N/A TYR 160.A OH GLU 30.A OE1 no hydrogen 3.231 N/A TYR 160.A OH GLU 30.A OE2 no hydrogen 2.527 N/A ILE 161.A N SER 157.A O no hydrogen 2.887 N/A ILE 162.A N ILE 158.A O no hydrogen 2.988 N/A SER 163.A N PRO 159.A O no hydrogen 3.112 N/A SER 163.A OG ILE 74.A O no hydrogen 2.614 N/A TYR 164.A N TYR 160.A O no hydrogen 2.893 N/A VAL 165.A N ILE 161.A O no hydrogen 2.884 N/A SER 166.A N ILE 162.A O no hydrogen 3.034 N/A SER 166.A OG ILE 162.A O no hydrogen 3.159 N/A SER 166.A OG SER 163.A O no hydrogen 2.936 N/A LYS 167.A N SER 163.A O no hydrogen 3.147 N/A LYS 167.A N TYR 164.A O no hydrogen 3.151 N/A LYS 167.A NZ SER 163.A OG no hydrogen 3.076 N/A ILE 168.A N VAL 165.A O no hydrogen 3.042 N/A ILE 169.A N VAL 165.A O no hydrogen 2.780 N/A LEU 171.A N GLY 71.A O no hydrogen 2.897 N/A GLU 172.A N ASP 175.A OD2 no hydrogen 2.945 N/A GLY 174.A N LEU 67.A O no hydrogen 2.757 N/A ASP 175.A N GLU 172.A O no hydrogen 3.061 N/A LEU 176.A N ASN 13.A O no hydrogen 3.212 N/A ILE 177.A N VAL 65.A O no hydrogen 2.919 N/A LEU 178.A N VAL 15.A O no hydrogen 2.834 N/A THR 179.A N LEU 63.A O no hydrogen 3.152 N/A THR 179.A OG1 LEU 63.A O no hydrogen 2.664 N/A GLY 180.A N GLU 62.A OE1 no hydrogen 2.784 N/A THR 181.A OG1 VAL 61.A O no hydrogen 2.658 N/A LYS 183.A N ASP 23.A OD2 no hydrogen 3.025 N/A LYS 183.A NZ GLU 148.A O no hydrogen 3.060 N/A ILE 188.A N LEU 57.A O no hydrogen 2.889 N/A LYS 189.A N ASP 192.A OD2 no hydrogen 2.712 N/A ASN 191.A N VAL 208.A O no hydrogen 2.683 N/A ASP 192.A N LYS 189.A O no hydrogen 3.130 N/A GLU 193.A N ASN 142.A OD1 no hydrogen 2.913 N/A ILE 194.A N PHE 206.A O no hydrogen 2.735 N/A GLU 195.A N LYS 140.A O no hydrogen 3.019 N/A ALA 196.A N MET 204.A O no hydrogen 3.108 N/A GLY 197.A N TRP 138.A O no hydrogen 3.041 N/A ILE 198.A N VAL 202.A O no hydrogen 2.868 N/A ASP 199.A N ARG 136.A O no hydrogen 2.986 N/A VAL 201.A N ILE 198.A O no hydrogen 3.013 N/A VAL 202.A N ILE 198.A O no hydrogen 3.220 N/A MET 204.A N ALA 196.A O no hydrogen 2.861 N/A ARG 205.A N GLU 44.A OE2 no hydrogen 3.056 N/A PHE 206.A N ILE 194.A O no hydrogen 2.827 N/A VAL 208.A N ASP 192.A O no hydrogen 2.956 N/A LYS 209.A N VAL 48.A O no hydrogen 2.801 N/A SER 211.A OG MET 50.A O no hydrogen 3.423 N/A