Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 59.A O no hydrogen 2.957 N/A LEU 6.A N THR 30.A O no hydrogen 2.854 N/A TYR 7.A N LEU 57.A O no hydrogen 2.829 N/A GLY 8.A N HIS 32.A O no hydrogen 3.138 N/A TYR 9.A N SER 15.A OG no hydrogen 3.123 N/A PHE 10.A N ASP 222.A OD2 no hydrogen 3.107 N/A SER 12.A N TYR 9.A O no hydrogen 3.024 N/A SER 12.A OG SER 15.A OG no hydrogen 2.876 N/A SER 15.A N SER 12.A OG no hydrogen 2.992 N/A SER 15.A OG TYR 9.A O no hydrogen 3.484 N/A SER 15.A OG SER 12.A OG no hydrogen 2.876 N/A GLY 16.A N SER 12.A O no hydrogen 2.955 N/A ARG 17.A N SER 13.A O no hydrogen 2.968 N/A LEU 18.A N CYS 14.A O no hydrogen 3.466 N/A ARG 19.A N SER 15.A O no hydrogen 2.897 N/A ARG 19.A NE ALA 215.A O no hydrogen 2.858 N/A ARG 19.A NH1 TYR 9.A O no hydrogen 3.250 N/A ARG 19.A NH1 PHE 10.A O no hydrogen 3.329 N/A ARG 19.A NH2 PHE 10.A O no hydrogen 3.102 N/A ARG 19.A NH2 ALA 215.A O no hydrogen 3.036 N/A ILE 20.A N GLY 16.A O no hydrogen 2.926 N/A ALA 21.A N ARG 17.A O no hydrogen 2.944 N/A PHE 22.A N LEU 18.A O no hydrogen 3.040 N/A HIS 23.A N ARG 19.A O no hydrogen 3.070 N/A LEU 24.A N ILE 20.A O no hydrogen 2.835 N/A LYS 25.A N ALA 21.A O no hydrogen 3.015 N/A LYS 25.A NZ GLU 87.A OE1 no hydrogen 2.893 N/A LYS 25.A NZ ASN 93.A OD1 no hydrogen 3.400 N/A LYS 25.A NZ ARG 95.A O no hydrogen 2.744 N/A SER 26.A N HIS 23.A O no hydrogen 3.221 N/A ILE 27.A N PHE 22.A O no hydrogen 2.886 N/A THR 30.A N PHE 4.A O no hydrogen 2.874 N/A HIS 32.A N LEU 6.A O no hydrogen 2.776 N/A HIS 32.A NE2 GLU 5.A OE2 no hydrogen 2.940 N/A VAL 34.A N GLY 8.A O no hydrogen 2.887 N/A ASN 35.A N GLU 40.A OE1 no hydrogen 2.945 N/A LEU 37.A N ASN 35.A OD1 no hydrogen 2.927 N/A LYS 38.A N ASN 35.A O no hydrogen 3.157 N/A LYS 38.A N ASN 35.A OD1 no hydrogen 3.139 N/A GLY 39.A N LEU 36.A O no hydrogen 3.435 N/A GLU 40.A N ASN 35.A O no hydrogen 3.114 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.699 N/A HIS 42.A N GLY 39.A O no hydrogen 3.064 N/A SER 43.A N GLU 40.A O no hydrogen 3.080 N/A SER 43.A OG GLU 40.A O no hydrogen 2.920 N/A TYR 46.A N SER 43.A O no hydrogen 3.303 N/A LYS 47.A N ASP 44.A O no hydrogen 2.936 N/A THR 54.A OG1 PRO 56.A O no hydrogen 3.568 N/A LEU 57.A N TYR 7.A O no hydrogen 2.851 N/A LEU 58.A N ILE 76.A O no hydrogen 3.105 N/A VAL 59.A N GLU 5.A O no hydrogen 2.868 N/A VAL 60.A N PHE 74.A O no hydrogen 2.807 N/A SER 61.A N ASN 3.A O no hydrogen 2.917 N/A SER 61.A OG SER 73.A OG.B no hydrogen 2.606 N/A ASN 62.A ND2 THR 1.A O no hydrogen 3.023 N/A ASN 62.A ND2 ASN 3.A OD1 no hydrogen 2.727 N/A ILE 63.A N ALA 72.A O no hydrogen 3.117 N/A ASN 65.A ND2 SER 73.A O no hydrogen 2.785 N/A VAL 67.A N ASN 65.A OD1 no hydrogen 2.964 N/A SER 68.A N ASN 65.A OD1 no hydrogen 2.894 N/A SER 71.A N SER 68.A O no hydrogen 3.058 N/A SER 71.A OG SER 73.A O no hydrogen 2.637 N/A SER 73.A N SER 71.A OG no hydrogen 3.136 N/A SER 73.A OG.B VAL 60.A O no hydrogen 3.293 N/A SER 73.A OG.B SER 61.A OG no hydrogen 2.606 N/A PHE 74.A N VAL 60.A O no hydrogen 2.923 N/A ILE 76.A N LEU 58.A O no hydrogen 2.769 N/A ALA 82.A N GLN 78.A O no hydrogen 3.048 N/A LEU 83.A N SER 79.A O no hydrogen 2.853 N/A GLU 84.A N LEU 80.A O no hydrogen 3.116 N/A TYR 85.A N ALA 81.A O no hydrogen 2.991 N/A LEU 86.A N ALA 82.A O no hydrogen 3.095 N/A GLU 87.A N LEU 83.A O no hydrogen 3.295 N/A GLU 88.A N GLU 84.A O no hydrogen 3.094 N/A GLU 88.A N TYR 85.A O no hydrogen 3.162 N/A ALA 89.A N TYR 85.A O no hydrogen 2.787 N/A LEU 90.A N LEU 86.A O no hydrogen 3.280 N/A ASN 93.A N LEU 90.A O no hydrogen 3.076 N/A ASN 93.A ND2 LYS 25.A O no hydrogen 2.795 N/A ARG 95.A N ASN 93.A OD1 no hydrogen 2.763 N/A ARG 95.A NE LEU 24.A O no hydrogen 3.101 N/A LEU 97.A N GLU 87.A OE2 no hydrogen 2.820 N/A ASN 103.A N PRO 100.A O no hydrogen 2.707 N/A ALA 106.A N ASN 103.A OD1 no hydrogen 3.168 N/A ARG 107.A N ASN 103.A O no hydrogen 3.256 N/A ARG 107.A NH1 PRO 99.A O no hydrogen 2.904 N/A ALA 108.A N PRO 104.A O no hydrogen 2.852 N/A HIS 109.A N VAL 105.A O no hydrogen 3.083 N/A HIS 109.A NE2 LEU 158.A O no hydrogen 2.957 N/A VAL 110.A N ALA 106.A O no hydrogen 2.907 N/A ARG 111.A N ARG 107.A O no hydrogen 2.817 N/A ARG 111.A NE GLU 84.A OE2 no hydrogen 2.814 N/A ARG 111.A NH2 GLU 84.A OE1 no hydrogen 3.186 N/A THR 112.A N ALA 108.A O no hydrogen 2.898 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.602 N/A ILE 113.A N HIS 109.A O no hydrogen 3.285 N/A CYS 114.A N VAL 110.A O no hydrogen 3.145 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.449 N/A ASN 115.A N ARG 111.A O no hydrogen 2.814 N/A ILE 116.A N THR 112.A O no hydrogen 2.993 N/A ILE 117.A N ILE 113.A O no hydrogen 3.265 N/A ALA 118.A N CYS 114.A O no hydrogen 2.710 N/A CYS 119.A N ASN 115.A O no hydrogen 2.612 N/A ASP 120.A N ILE 116.A O no hydrogen 2.851 N/A GLN 122.A N ILE 117.A O no hydrogen 2.917 N/A VAL 124.A N VAL 121.A O no hydrogen 3.214 N/A THR 125.A N GLN 122.A O no hydrogen 3.304 N/A THR 125.A OG1 VAL 121.A O no hydrogen 2.842 N/A ILE 129.A N ASN 126.A OD1 no hydrogen 3.055 N/A GLN 130.A N ASN 126.A O no hydrogen 2.916 N/A GLN 130.A NE2 THR 125.A O no hydrogen 2.902 N/A LYS 131.A N LEU 127.A O no hydrogen 2.886 N/A LYS 132.A N LYS 128.A O no hydrogen 3.059 N/A VAL 133.A N ILE 129.A O no hydrogen 2.790 N/A LYS 134.A N GLN 130.A O no hydrogen 2.818 N/A LYS 134.A NZ GLY 138.A O no hydrogen 3.380 N/A ALA 135.A N LYS 131.A O no hydrogen 2.919 N/A LEU 136.A N LYS 132.A O no hydrogen 3.356 N/A LEU 136.A N VAL 133.A O no hydrogen 3.071 N/A ASP 137.A N LYS 134.A O no hydrogen 2.902 N/A GLY 138.A N VAL 133.A O no hydrogen 3.151 N/A VAL 142.A N ASP 139.A OD1 no hydrogen 3.106 N/A TRP 143.A N ASP 139.A O no hydrogen 3.093 N/A TRP 143.A NE1 VAL 124.A O no hydrogen 2.729 N/A SER 144.A N PRO 140.A O no hydrogen 2.962 N/A SER 144.A OG PRO 140.A O no hydrogen 2.905 N/A ARG 145.A N THR 141.A O no hydrogen 2.872 N/A ASP 146.A N VAL 142.A O no hydrogen 2.915 N/A LEU 147.A N TRP 143.A O no hydrogen 3.218 N/A ALA 148.A N SER 144.A O no hydrogen 2.813 N/A THR 149.A N ARG 145.A O no hydrogen 2.930 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.691 N/A GLN 150.A N ASP 146.A O no hydrogen 3.070 N/A GLY 151.A N LEU 147.A O no hydrogen 2.938 N/A PHE 152.A N ALA 148.A O no hydrogen 2.871 N/A GLY 153.A N THR 149.A O no hydrogen 3.088 N/A ALA 154.A N GLN 150.A O no hydrogen 3.467 N/A VAL 155.A N GLY 151.A O no hydrogen 2.971 N/A GLU 156.A N PHE 152.A O no hydrogen 2.760 N/A LYS 157.A N GLY 153.A O no hydrogen 3.213 N/A LEU 158.A N ALA 154.A O no hydrogen 3.318 N/A LEU 159.A N VAL 155.A O no hydrogen 2.877 N/A GLU 160.A N GLU 156.A O no hydrogen 2.978 N/A LEU 161.A N LEU 158.A O no hydrogen 3.045 N/A SER 162.A N LEU 159.A O no hydrogen 3.152 N/A SER 162.A OG HIS 109.A NE2 no hydrogen 2.948 N/A SER 162.A OG LEU 158.A O no hydrogen 3.342 N/A SER 162.A OG CYS 167.A O no hydrogen 2.691 N/A ALA 163.A N LEU 159.A O no hydrogen 2.809 N/A GLY 164.A N PHE 166.A O no hydrogen 2.923 N/A GLY 164.A N GLY 169.A O no hydrogen 3.152 N/A ARG 165.A N ASP 170.A OD1 no hydrogen 2.907 N/A ARG 165.A NE GLU 205.A OE1 no hydrogen 2.697 N/A ARG 165.A NH2 GLU 205.A OE1 no hydrogen 3.375 N/A PHE 166.A N GLY 169.A O no hydrogen 3.043 N/A CYS 167.A N ASP 176.A OD1 no hydrogen 2.893 N/A CYS 167.A SG ASP 176.A OD1 no hydrogen 3.218 N/A GLY 169.A N SER 162.A O no hydrogen 2.997 N/A THR 173.A N ASP 176.A OD2 no hydrogen 2.956 N/A THR 173.A OG1 ASP 176.A OD2 no hydrogen 3.352 N/A LEU 174.A N LEU 97.A O no hydrogen 2.870 N/A ALA 175.A N THR 173.A OG1 no hydrogen 3.239 N/A ASP 176.A N THR 173.A O no hydrogen 3.027 N/A VAL 177.A N THR 173.A O no hydrogen 3.283 N/A CYS 178.A N LEU 174.A O no hydrogen 2.920 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.563 N/A LEU 179.A N ALA 175.A O no hydrogen 2.933 N/A VAL 180.A N ASP 176.A O no hydrogen 3.149 N/A ALA 182.A N CYS 178.A O no hydrogen 3.360 N/A VAL 183.A N LEU 179.A O no hydrogen 2.863 N/A TRP 184.A N VAL 180.A O no hydrogen 3.026 N/A ALA 185.A N PRO 181.A O no hydrogen 2.928 N/A ALA 186.A N ALA 182.A O no hydrogen 2.847 N/A GLU 187.A N VAL 183.A O no hydrogen 2.875 N/A ARG 188.A N TRP 184.A O no hydrogen 3.245 N/A VAL 189.A N ALA 186.A O no hydrogen 3.098 N/A GLY 190.A N GLU 187.A O no hydrogen 2.889 N/A MET 191.A N ALA 186.A O no hydrogen 3.080 N/A ALA 194.A N ASP 192.A OD1 no hydrogen 3.243 N/A ARG 195.A N ASP 192.A O no hydrogen 3.174 N/A PHE 196.A N LEU 193.A O no hydrogen 2.949 N/A ILE 198.A N GLU 156.A OE2 no hydrogen 2.799 N/A THR 199.A N GLU 156.A OE1 no hydrogen 2.900 N/A THR 199.A OG1 GLU 156.A OE1 no hydrogen 2.791 N/A LYS 200.A N PHE 196.A O no hydrogen 2.920 N/A ARG 201.A N PRO 197.A O no hydrogen 3.100 N/A ARG 201.A NH2 GLY 164.A O no hydrogen 2.657 N/A VAL 202.A N ILE 198.A O no hydrogen 3.023 N/A PHE 203.A N THR 199.A O no hydrogen 2.849 N/A GLU 204.A N LYS 200.A O no hydrogen 3.016 N/A GLU 205.A N ARG 201.A O no hydrogen 3.027 N/A MET 206.A N VAL 202.A O no hydrogen 2.856 N/A LEU 207.A N PHE 203.A O no hydrogen 2.931 N/A LYS 208.A N GLU 205.A O no hydrogen 3.056 N/A LYS 208.A NZ GLU 205.A OE2 no hydrogen 2.647 N/A GLU 209.A N MET 206.A O no hydrogen 2.987 N/A GLN 213.A N GLU 209.A O no hydrogen 3.072 N/A GLN 213.A NE2 LEU 207.A O no hydrogen 3.008 N/A LYS 214.A N GLU 210.A O no hydrogen 2.735 N/A ALA 215.A N ALA 211.A O no hydrogen 3.014 N/A ALA 215.A N VAL 212.A O no hydrogen 3.050 N/A HIS 216.A N GLN 213.A O no hydrogen 3.130 N/A GLN 218.A N HIS 216.A ND1 no hydrogen 3.058 N/A GLN 218.A NE2 LEU 227.A O no hydrogen 2.812 N/A LYS 219.A N HIS 216.A O no hydrogen 2.922 N/A LYS 219.A NZ GLN 213.A OE1 no hydrogen 3.293 N/A LYS 219.A NZ ALA 229.A O no hydrogen 3.164 N/A LYS 219.A NZ ALA 229.A OXT no hydrogen 2.815 N/A GLN 220.A N THR 223.A OG1 no hydrogen 3.045 N/A GLN 220.A NE2 LYS 214.A O no hydrogen 2.857 N/A GLN 220.A NE2 HIS 216.A O no hydrogen 2.898 N/A THR 223.A N GLN 220.A O no hydrogen 3.112 N/A THR 223.A OG1 TRP 217.A O no hydrogen 2.658 N/A THR 223.A OG1 GLN 220.A O no hydrogen 3.256 N/A LEU 227.A N PRO 224.A O no hydrogen 2.919 N/A ARG 228.A N GLU 225.A O no hydrogen 3.244 N/A ARG 228.A NH1 GLN 220.A O no hydrogen 3.121 N/A ALA 229.A N GLN 218.A O no hydrogen 3.395 N/A