Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 81.A O no hydrogen 3.053 N/A GLY 4.A N THR 81.A O no hydrogen 2.815 N/A LEU 6.A N TYR 13.A O no hydrogen 3.199 N/A THR 7.A N PHE 79.A O no hydrogen 2.869 N/A GLN 11.A N ILE 8.A O no hydrogen 3.202 N/A TYR 13.A N LEU 6.A O no hydrogen 2.926 N/A ALA 15.A N GLY 4.A O no hydrogen 3.178 N/A ASP 19.A N GLU 16.A O no hydrogen 2.921 N/A LEU 20.A N ILE 17.A O no hydrogen 3.249 N/A GLU 21.A N ARG 34.A O no hydrogen 2.724 N/A LEU 23.A N LYS 32.A O no hydrogen 2.722 N/A GLY 24.A N ASN 22.A OD1 no hydrogen 2.924 N/A MET 26.A N VAL 30.A O no hydrogen 3.007 N/A GLN 29.A NE2 GLU 25.A OE2 no hydrogen 3.138 N/A TRP 31.A N VAL 44.A O no hydrogen 2.635 N/A TRP 31.A NE1 GLN 46.A OE1 no hydrogen 3.076 N/A LYS 32.A N GLY 24.A O no hydrogen 2.847 N/A MET 33.A N ILE 42.A O no hydrogen 2.781 N/A ARG 34.A N GLU 21.A O no hydrogen 2.752 N/A ARG 34.A NE GLU 21.A OE1 no hydrogen 3.303 N/A ARG 34.A NH2 GLU 21.A OE1 no hydrogen 3.349 N/A PHE 35.A N HIS 40.A O no hydrogen 2.724 N/A ARG 36.A N ASP 19.A O no hydrogen 3.089 N/A ARG 36.A NH1 ASN 18.A O no hydrogen 3.403 N/A LYS 37.A NZ GLN 14.A O no hydrogen 2.521 N/A THR 38.A N PHE 35.A O no hydrogen 3.324 N/A THR 38.A OG1 HIS 40.A ND1 no hydrogen 2.628 N/A GLY 39.A N PHE 35.A O no hydrogen 2.655 N/A HIS 40.A N THR 38.A OG1 no hydrogen 3.038 N/A HIS 40.A ND1 THR 38.A OG1 no hydrogen 2.628 N/A ILE 42.A N MET 33.A O no hydrogen 2.715 N/A ALA 43.A N MET 92.A O no hydrogen 2.938 N/A VAL 44.A N TRP 31.A O no hydrogen 2.821 N/A LYS 45.A N ILE 90.A O no hydrogen 2.984 N/A GLN 46.A N GLN 29.A O no hydrogen 3.249 N/A GLN 46.A NE2 ASP 87.A OD1 no hydrogen 2.898 N/A MET 47.A N VAL 88.A O no hydrogen 2.784 N/A ARG 48.A NH2 GLN 29.A OE1 no hydrogen 2.734 N/A ARG 49.A N THR 86.A O no hydrogen 3.174 N/A ARG 49.A NH1 ASN 85.A O no hydrogen 3.193 N/A GLY 51.A N ARG 48.A O no hydrogen 2.571 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 3.327 N/A ASN 56.A N ASN 52.A O no hydrogen 3.207 N/A ASN 56.A ND2 ARG 48.A O no hydrogen 3.021 N/A LYS 57.A N LYS 53.A O no hydrogen 2.936 N/A ARG 58.A N GLU 54.A O no hydrogen 3.061 N/A ILE 59.A N GLU 55.A O no hydrogen 2.883 N/A LEU 60.A N ASN 56.A O no hydrogen 2.959 N/A MET 61.A N LYS 57.A O no hydrogen 2.973 N/A ASP 62.A N ARG 58.A O no hydrogen 3.067 N/A LEU 63.A N ILE 59.A O no hydrogen 2.871 N/A ASP 64.A N LEU 60.A O no hydrogen 3.008 N/A VAL 65.A N MET 61.A O no hydrogen 3.209 N/A VAL 66.A N ASP 62.A O no hydrogen 3.203 N/A LEU 67.A N LEU 63.A O no hydrogen 2.904 N/A LYS 68.A N ASP 64.A O no hydrogen 3.254 N/A SER 69.A N VAL 66.A O no hydrogen 3.057 N/A SER 69.A OG VAL 65.A O no hydrogen 2.766 N/A CYS 72.A N SER 69.A O no hydrogen 2.901 N/A VAL 76.A N LEU 154.A O no hydrogen 3.487 N/A GLN 77.A N GLU 93.A OE1 no hydrogen 3.035 N/A GLN 77.A NE2 SER 69.A O no hydrogen 3.232 N/A CYS 78.A SG GLY 80.A O no hydrogen 3.542 N/A CYS 78.A SG ALA 91.A O no hydrogen 3.434 N/A PHE 79.A N ALA 91.A O no hydrogen 2.898 N/A THR 81.A OG1 GLN 2.A O no hydrogen 3.179 N/A PHE 82.A N PHE 89.A O no hydrogen 2.875 N/A THR 84.A N ASP 87.A O no hydrogen 2.747 N/A THR 84.A OG1 ASP 87.A O no hydrogen 3.033 N/A THR 86.A N THR 84.A OG1 no hydrogen 3.182 N/A THR 86.A OG1 ASP 87.A OD2 no hydrogen 2.700 N/A ASP 87.A N THR 84.A OG1 no hydrogen 2.956 N/A VAL 88.A N MET 47.A O no hydrogen 2.989 N/A PHE 89.A N PHE 82.A O no hydrogen 2.900 N/A ILE 90.A N LYS 45.A O no hydrogen 2.820 N/A ALA 91.A N GLY 80.A O no hydrogen 2.889 N/A MET 92.A N ALA 43.A O no hydrogen 2.774 N/A GLU 93.A N GLN 77.A O no hydrogen 3.120 N/A GLY 96.A N LEU 146.A O no hydrogen 2.913 N/A THR 97.A N LEU 146.A O no hydrogen 3.213 N/A ALA 98.A N PRO 141.A O no hydrogen 3.021 N/A LYS 102.A N ALA 98.A O no hydrogen 2.804 N/A LYS 102.A NZ GLU 171.A OE2 no hydrogen 2.791 N/A LYS 103.A N GLU 99.A O no hydrogen 2.975 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.374 N/A ARG 104.A N LYS 100.A O no hydrogen 3.089 N/A MET 105.A N LEU 101.A O no hydrogen 2.918 N/A GLN 106.A N LYS 102.A O no hydrogen 2.896 N/A ILE 109.A N LEU 172.A O no hydrogen 2.918 N/A ILE 113.A N PRO 110.A O no hydrogen 2.933 N/A LEU 114.A N PRO 110.A O no hydrogen 3.260 N/A GLY 115.A N GLU 111.A O no hydrogen 2.824 N/A LYS 116.A NZ TYR 240.A O no hydrogen 2.609 N/A LYS 116.A NZ LEU 243.A O no hydrogen 2.737 N/A MET 117.A N ILE 113.A O no hydrogen 3.198 N/A THR 118.A N LEU 114.A O no hydrogen 2.937 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.669 N/A VAL 119.A N GLY 115.A O no hydrogen 3.058 N/A ALA 120.A N LYS 116.A O no hydrogen 3.306 N/A ILE 121.A N MET 117.A O no hydrogen 2.918 N/A VAL 122.A N THR 118.A O no hydrogen 2.933 N/A LYS 123.A N VAL 119.A O no hydrogen 3.054 N/A LYS 123.A NZ GLU 241.A OE2 no hydrogen 3.040 N/A ALA 124.A N ALA 120.A O no hydrogen 3.038 N/A LEU 125.A N ILE 121.A O no hydrogen 2.975 N/A TYR 126.A N VAL 122.A O no hydrogen 2.885 N/A TYR 127.A N LYS 123.A O no hydrogen 2.832 N/A TYR 127.A OH LYS 68.A O no hydrogen 3.309 N/A TYR 127.A OH ASP 71.A OD1 no hydrogen 2.225 N/A TYR 127.A OH HIS 132.A NE2 no hydrogen 3.031 N/A LEU 128.A N ALA 124.A O no hydrogen 2.930 N/A LYS 129.A N LEU 125.A O no hydrogen 3.077 N/A GLU 130.A N TYR 126.A O no hydrogen 2.828 N/A LYS 131.A N TYR 127.A O no hydrogen 3.018 N/A HIS 132.A N LEU 128.A O no hydrogen 3.171 N/A HIS 132.A NE2 TYR 127.A OH no hydrogen 3.031 N/A VAL 134.A N LEU 128.A O no hydrogen 3.026 N/A ASN 143.A N LYS 140.A O no hydrogen 3.094 N/A ASN 143.A ND2 ASP 138.A O no hydrogen 2.405 N/A ASN 143.A ND2 ASP 138.A OD2 no hydrogen 3.101 N/A ILE 144.A N PRO 141.A O no hydrogen 3.094 N/A LEU 145.A N LYS 153.A O no hydrogen 2.990 N/A LEU 146.A N THR 97.A O no hydrogen 2.979 N/A ASP 147.A N GLN 151.A O no hydrogen 3.132 N/A ARG 149.A N ASP 147.A OD1 no hydrogen 3.190 N/A GLY 150.A N ASP 147.A O no hydrogen 3.131 N/A GLN 151.A N ASP 147.A OD1 no hydrogen 2.771 N/A LYS 153.A N LEU 145.A O no hydrogen 2.949 N/A LYS 153.A NZ PRO 73.A O no hydrogen 3.310 N/A LYS 153.A NZ GLU 93.A OE1 no hydrogen 2.991 N/A LYS 153.A NZ GLU 93.A OE2 no hydrogen 3.108 N/A LEU 154.A N TYR 74.A O no hydrogen 2.652 N/A SER 159.A OG ASP 62.A OD1 no hydrogen 2.573 N/A GLY 160.A N GLY 157.A O no hydrogen 3.323 N/A SER 164.A N ASP 161.A O no hydrogen 3.068 N/A LEU 165.A N ASP 161.A O no hydrogen 3.174 N/A GLY 166.A N VAL 162.A O no hydrogen 3.156 N/A ILE 167.A N TRP 163.A O no hydrogen 3.254 N/A SER 168.A N SER 164.A O no hydrogen 2.754 N/A SER 168.A OG VAL 139.A O no hydrogen 3.304 N/A SER 168.A OG SER 164.A O no hydrogen 3.108 N/A LEU 169.A N LEU 165.A O no hydrogen 2.869 N/A LEU 169.A N GLY 166.A O no hydrogen 3.242 N/A VAL 170.A N GLY 166.A O no hydrogen 3.069 N/A GLU 171.A N ILE 167.A O no hydrogen 2.959 N/A LEU 172.A N SER 168.A O no hydrogen 3.175 N/A ALA 173.A N LEU 169.A O no hydrogen 2.937 N/A THR 174.A N VAL 170.A O no hydrogen 3.073 N/A THR 174.A OG1 VAL 170.A O no hydrogen 2.636 N/A THR 174.A OG1 GLU 171.A O no hydrogen 3.311 N/A THR 174.A OG1 GLN 176.A O no hydrogen 3.162 N/A GLY 175.A N GLU 171.A O no hydrogen 2.788 N/A GLN 176.A N THR 174.A OG1 no hydrogen 3.099 N/A LYS 180.A N PHE 177.A O no hydrogen 3.183 N/A CYS 182.A N TYR 179.A O no hydrogen 3.197 N/A LYS 183.A N GLU 187.A OE1 no hydrogen 3.148 N/A GLU 187.A N THR 184.A OG1 no hydrogen 3.347 N/A VAL 188.A N THR 184.A O no hydrogen 3.395 N/A LEU 189.A N ASP 185.A O no hydrogen 3.221 N/A THR 190.A N PHE 186.A O no hydrogen 2.924 N/A THR 190.A OG1 PHE 186.A O no hydrogen 2.955 N/A LYS 191.A N GLU 187.A O no hydrogen 2.965 N/A LYS 191.A NZ GLU 187.A OE2 no hydrogen 3.563 N/A VAL 192.A N VAL 188.A O no hydrogen 2.842 N/A LEU 193.A N LEU 189.A O no hydrogen 2.976 N/A GLN 194.A N THR 190.A O no hydrogen 2.930 N/A GLU 195.A N LYS 191.A O no hydrogen 2.813 N/A LEU 199.A N PRO 197.A O no hydrogen 2.837 N/A SER 207.A N GLU 111.A OE1 no hydrogen 2.849 N/A SER 207.A OG GLU 111.A OE2 no hydrogen 2.463 N/A PHE 210.A N SER 207.A OG no hydrogen 2.978 N/A GLN 211.A N SER 207.A O no hydrogen 3.194 N/A SER 212.A N GLY 208.A O no hydrogen 2.818 N/A SER 212.A OG HIS 234.A NE2 no hydrogen 2.740 N/A PHE 213.A N ASP 209.A O no hydrogen 2.867 N/A VAL 214.A N PHE 210.A O no hydrogen 3.136 N/A LYS 215.A N GLN 211.A O no hydrogen 2.938 N/A ASP 216.A N SER 212.A O no hydrogen 2.820 N/A CYS 217.A N PHE 213.A O no hydrogen 3.027 N/A CYS 217.A SG PHE 213.A O no hydrogen 3.207 N/A LEU 218.A N VAL 214.A O no hydrogen 2.816 N/A THR 219.A N ASP 216.A O no hydrogen 3.214 N/A THR 219.A OG1 ASP 216.A O no hydrogen 2.783 N/A LYS 220.A NZ LEU 193.A O no hydrogen 2.423 N/A LYS 220.A NZ GLU 195.A O no hydrogen 2.848 N/A ARG 223.A N ASP 221.A OD1 no hydrogen 2.888 N/A LYS 224.A N ASP 221.A O no hydrogen 3.082 N/A ARG 225.A NE THR 219.A O no hydrogen 3.183 N/A ARG 225.A NH2 THR 219.A O no hydrogen 2.834 N/A LYS 230.A N LYS 227.A O no hydrogen 3.315 N/A LEU 231.A N LYS 227.A O no hydrogen 3.248 N/A LEU 232.A N TYR 228.A O no hydrogen 2.875 N/A GLU 233.A N LYS 230.A O no hydrogen 3.312 N/A HIS 234.A N LEU 231.A O no hydrogen 3.019 N/A HIS 234.A NE2 SER 212.A OG no hydrogen 2.740 N/A SER 235.A OG ASP 209.A OD1 no hydrogen 3.033 N/A PHE 236.A N HIS 234.A ND1 no hydrogen 3.055 N/A LYS 238.A N HIS 234.A O no hydrogen 3.303 N/A ARG 239.A N SER 235.A O no hydrogen 2.817 N/A ARG 239.A NH1 ASP 209.A OD2 no hydrogen 2.389 N/A TYR 240.A N PHE 236.A O no hydrogen 3.361 N/A TYR 240.A N ILE 237.A O no hydrogen 3.017 N/A GLU 241.A N ILE 237.A O no hydrogen 2.808 N/A THR 242.A OG1 LYS 238.A O no hydrogen 3.422 N/A THR 242.A OG1 ARG 239.A O no hydrogen 3.174 N/A LEU 243.A N ARG 239.A O no hydrogen 3.152 N/A VAL 247.A N VAL 245.A O no hydrogen 2.973 N/A SER 249.A N ASP 246.A OD1 no hydrogen 3.114 N/A SER 249.A OG ASP 246.A OD1 no hydrogen 3.038 N/A SER 249.A OG ASP 246.A OD2 no hydrogen 2.569 N/A PHE 251.A N VAL 247.A O no hydrogen 2.999 N/A LYS 252.A N ALA 248.A O no hydrogen 3.119 N/A ASP 253.A N SER 249.A O no hydrogen 2.994 N/A VAL 254.A N TRP 250.A O no hydrogen 3.187 N/A MET 255.A N PHE 251.A O no hydrogen 3.043 N/A ALA 256.A N LYS 252.A O no hydrogen 2.957 N/A LYS 257.A N ASP 253.A O no hydrogen 3.099 N/A THR 258.A OG1 VAL 254.A O no hydrogen 2.888 N/A