Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ARG 3.A O no hydrogen 3.258 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.300 N/A SER 14.A N ARG 18.A O no hydrogen 2.916 N/A GLN 16.A N SER 14.A OG no hydrogen 3.347 N/A GLY 17.A N SER 14.A O no hydrogen 2.869 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 3.410 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 3.179 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 3.279 N/A TYR 24.A N HIS 20.A O no hydrogen 2.901 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 3.319 N/A ALA 25.A N GLN 21.A O no hydrogen 2.907 N/A MET 26.A N ILE 22.A O no hydrogen 2.951 N/A GLU 27.A N TYR 24.A O no hydrogen 3.011 N/A ALA 28.A N ALA 25.A O no hydrogen 3.268 N/A GLN 31.A N ALA 28.A O no hydrogen 3.373 N/A GLY 32.A N VAL 29.A O no hydrogen 3.320 N/A THR 35.A N ILE 161.A O no hydrogen 2.967 N/A THR 35.A OG1 VAL 47.A O no hydrogen 2.806 N/A THR 35.A OG1 SER 73.A OG no hydrogen 3.330 N/A VAL 36.A N VAL 47.A O no hydrogen 2.972 N/A GLY 37.A N MET 159.A O no hydrogen 2.928 N/A LEU 38.A N VAL 45.A O no hydrogen 3.193 N/A LYS 39.A NZ PRO 142.A O no hydrogen 3.300 N/A SER 40.A N HIS 43.A O no hydrogen 2.867 N/A THR 42.A N SER 40.A OG no hydrogen 3.165 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 2.932 N/A HIS 43.A N SER 40.A OG no hydrogen 3.414 N/A ALA 44.A N VAL 215.A O no hydrogen 3.180 N/A VAL 45.A N LEU 38.A O no hydrogen 2.958 N/A LEU 46.A N GLY 213.A O no hydrogen 2.892 N/A VAL 47.A N VAL 36.A O no hydrogen 2.992 N/A ALA 48.A N SER 211.A O no hydrogen 3.043 N/A LYS 50.A N ASN 209.A O no hydrogen 3.209 N/A LYS 50.A NZ ASP 225.A OD1 no hydrogen 2.962 N/A ARG 51.A NE SER 33.A OG no hydrogen 2.868 N/A LYS 62.A NZ ILE 74.A O no hydrogen 2.497 N/A LEU 64.A N ILE 72.A O no hydrogen 3.056 N/A VAL 66.A N ILE 70.A O no hydrogen 3.419 N/A ASP 67.A N ILE 70.A O no hydrogen 3.292 N/A HIS 69.A ND1 TYR 137.A O no hydrogen 3.093 N/A GLY 71.A N ALA 135.A O no hydrogen 3.038 N/A ILE 72.A N LEU 64.A O no hydrogen 3.448 N/A SER 73.A N LEU 133.A O no hydrogen 3.118 N/A SER 73.A OG THR 35.A OG1 no hydrogen 3.330 N/A ILE 74.A N LYS 62.A O no hydrogen 3.186 N/A ALA 75.A N GLY 131.A O no hydrogen 3.193 N/A LEU 77.A N GLY 129.A O no hydrogen 3.038 N/A ARG 82.A N THR 78.A O no hydrogen 2.937 N/A LEU 83.A N ALA 79.A O no hydrogen 2.965 N/A LEU 84.A N ASP 80.A O no hydrogen 2.935 N/A CYS 85.A N ALA 81.A O no hydrogen 2.904 N/A ASN 86.A N ARG 82.A O no hydrogen 2.951 N/A PHE 87.A N LEU 83.A O no hydrogen 2.976 N/A MET 88.A N LEU 84.A O no hydrogen 2.944 N/A ARG 89.A N CYS 85.A O no hydrogen 2.927 N/A ARG 89.A NE HIS 65.A O no hydrogen 2.897 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 2.529 N/A GLN 90.A N ASN 86.A O no hydrogen 2.951 N/A GLU 91.A N PHE 87.A O no hydrogen 2.961 N/A CYS 92.A N MET 88.A O no hydrogen 2.973 N/A CYS 92.A SG MET 88.A O no hydrogen 3.733 N/A LEU 93.A N ARG 89.A O no hydrogen 2.914 N/A ASP 94.A N GLN 90.A O no hydrogen 2.915 N/A SER 95.A N GLU 91.A O no hydrogen 2.968 N/A ARG 96.A N CYS 92.A O no hydrogen 2.953 N/A PHE 97.A N LEU 93.A O no hydrogen 2.895 N/A VAL 98.A N ASP 94.A O no hydrogen 2.938 N/A PHE 99.A N SER 95.A O no hydrogen 2.915 N/A ARG 101.A N PHE 99.A O no hydrogen 2.758 N/A LEU 108.A N PRO 104.A O no hydrogen 3.011 N/A VAL 109.A N VAL 105.A O no hydrogen 2.922 N/A SER 110.A N SER 106.A O no hydrogen 2.938 N/A SER 110.A OG SER 106.A O no hydrogen 2.857 N/A LEU 111.A N ARG 107.A O no hydrogen 2.969 N/A ILE 112.A N LEU 108.A O no hydrogen 2.963 N/A GLY 113.A N VAL 109.A O no hydrogen 2.936 N/A SER 114.A N SER 110.A O no hydrogen 2.975 N/A SER 114.A OG SER 110.A O no hydrogen 3.325 N/A LYS 115.A N LEU 111.A O no hydrogen 2.938 N/A THR 116.A N ILE 112.A O no hydrogen 2.946 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.070 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.245 N/A GLN 117.A N GLY 113.A O no hydrogen 3.000 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.684 N/A THR 120.A N GLN 117.A O no hydrogen 3.276 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.462 N/A GLN 121.A N ILE 118.A O no hydrogen 3.171 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.363 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.012 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.080 N/A GLY 131.A N ALA 75.A O no hydrogen 3.066 N/A LEU 133.A N SER 73.A O no hydrogen 3.286 N/A ILE 134.A N PHE 145.A O no hydrogen 3.045 N/A ALA 135.A N GLY 71.A O no hydrogen 2.991 N/A GLY 136.A N HIS 143.A O no hydrogen 3.284 N/A TYR 137.A N HIS 69.A O no hydrogen 3.286 N/A ASP 138.A N GLY 141.A O no hydrogen 3.054 N/A GLY 141.A N ASP 138.A O no hydrogen 3.010 N/A HIS 143.A N GLY 136.A O no hydrogen 3.026 N/A PHE 145.A N ILE 134.A O no hydrogen 2.934 N/A GLN 146.A N PHE 154.A O no hydrogen 3.236 N/A THR 147.A N LEU 132.A O no hydrogen 3.029 N/A CYS 148.A N ASN 152.A O no hydrogen 3.071 N/A CYS 148.A SG SER 150.A OG no hydrogen 3.418 N/A ALA 151.A N CYS 148.A O no hydrogen 3.171 N/A PHE 154.A N GLN 146.A O no hydrogen 3.181 N/A CYS 156.A N ILE 144.A O no hydrogen 3.173 N/A MET 159.A N GLY 37.A O no hydrogen 3.014 N/A SER 160.A OG THR 35.A O no hydrogen 3.053 N/A ILE 161.A N THR 35.A O no hydrogen 3.191 N/A ALA 163.A N GLY 32.A O no hydrogen 3.052 N/A SER 165.A OG GLY 162.A O no hydrogen 3.542 N/A GLN 166.A NE2 THR 170.A OG1 no hydrogen 3.395 N/A ARG 169.A N SER 165.A O no hydrogen 2.963 N/A ARG 169.A NH1 SER 160.A O no hydrogen 2.849 N/A ARG 169.A NH2 GLN 166.A OE1 no hydrogen 3.186 N/A THR 170.A N GLN 166.A O no hydrogen 2.902 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.922 N/A TYR 171.A N SER 167.A O no hydrogen 2.967 N/A TYR 171.A OH HIS 190.A ND1 no hydrogen 3.365 N/A LEU 172.A N ALA 168.A O no hydrogen 2.902 N/A GLU 173.A N ARG 169.A O no hydrogen 2.935 N/A ARG 174.A N THR 170.A O no hydrogen 2.933 N/A HIS 175.A N TYR 171.A O no hydrogen 2.958 N/A CYS 182.A SG GLU 178.A O no hydrogen 3.133 N/A GLU 186.A N ASN 183.A OD1 no hydrogen 3.311 N/A LEU 187.A N ASN 183.A O no hydrogen 3.058 N/A VAL 188.A N LEU 184.A O no hydrogen 2.949 N/A LYS 189.A N ASN 185.A O no hydrogen 2.941 N/A LYS 189.A NZ ASN 185.A OD1 no hydrogen 2.891 N/A HIS 190.A N GLU 186.A O no hydrogen 2.910 N/A GLY 191.A N LEU 187.A O no hydrogen 2.958 N/A LEU 192.A N VAL 188.A O no hydrogen 2.925 N/A ARG 193.A N LYS 189.A O no hydrogen 2.914 N/A ARG 193.A NE GLU 237.A OE1 no hydrogen 3.367 N/A ARG 193.A NE GLU 237.A OE2 no hydrogen 2.860 N/A ARG 193.A NH2 GLU 237.A OE1 no hydrogen 2.838 N/A ALA 194.A N HIS 190.A O no hydrogen 2.944 N/A LEU 195.A N GLY 191.A O no hydrogen 2.923 N/A ARG 196.A N LEU 192.A O no hydrogen 2.951 N/A ARG 196.A NH1 GLU 237.A O no hydrogen 2.904 N/A ARG 196.A NH2 GLU 238.A O no hydrogen 3.329 N/A GLU 197.A N ALA 194.A O no hydrogen 3.340 N/A THR 198.A N LEU 195.A O no hydrogen 3.318 N/A THR 198.A OG1 LEU 195.A O no hydrogen 3.220 N/A LEU 199.A N ARG 196.A O no hydrogen 3.514 N/A GLU 202.A N PRO 200.A O no hydrogen 2.698 N/A GLN 203.A N PRO 200.A O no hydrogen 3.238 N/A LEU 205.A N ASP 204.A OD1 no hydrogen 2.893 N/A THR 206.A N ASN 209.A OD1 no hydrogen 3.431 N/A THR 206.A OG1 ASN 209.A OD1 no hydrogen 3.034 N/A LYS 208.A NZ THR 207.A OG1 no hydrogen 3.393 N/A SER 211.A N ALA 48.A O no hydrogen 3.246 N/A ILE 212.A N TYR 224.A O no hydrogen 3.146 N/A GLY 213.A N LEU 46.A O no hydrogen 2.848 N/A ILE 214.A N THR 222.A O no hydrogen 3.193 N/A VAL 215.A N ALA 44.A O no hydrogen 3.180 N/A GLY 216.A N LEU 219.A O no hydrogen 2.970 N/A PHE 221.A N ASN 68.A O no hydrogen 3.507 N/A THR 222.A N ILE 214.A O no hydrogen 3.187 N/A TYR 224.A N ILE 212.A O no hydrogen 2.770 N/A ASP 226.A N ASP 225.A OD1 no hydrogen 2.784 N/A ASP 228.A N ASP 225.A O no hydrogen 2.995 N/A SER 230.A OG ASP 227.A O no hydrogen 2.645 N/A PHE 232.A N VAL 229.A O no hydrogen 2.843 N/A LEU 233.A N VAL 229.A O no hydrogen 3.085 N/A GLU 234.A N SER 230.A O no hydrogen 2.915 N/A LEU 236.A N LEU 233.A O no hydrogen 3.334 N/A GLU 237.A N GLU 237.A OE1 no hydrogen 2.848 N/A