Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 87.A O no hydrogen 3.148 N/A VAL 4.A N GLU 39.A O no hydrogen 2.992 N/A ILE 5.A N VAL 89.A O no hydrogen 2.917 N/A ILE 6.A N VAL 41.A O no hydrogen 2.833 N/A ALA 8.A N ALA 43.A O no hydrogen 2.914 N/A GLY 14.A N PHE 10.A O no hydrogen 2.812 N/A LYS 15.A N PHE 10.A O no hydrogen 3.043 N/A LYS 15.A NZ ASP 227.A OD1 no hydrogen 2.813 N/A ALA 16.A N ARG 9.A O no hydrogen 3.232 N/A LEU 17.A N GLY 14.A O no hydrogen 3.058 N/A VAL 18.A N LYS 15.A O no hydrogen 3.298 N/A ILE 20.A N LYS 23.A O no hydrogen 2.919 N/A GLY 22.A N ASP 19.A OD2 no hydrogen 3.363 N/A LYS 23.A N ILE 20.A O no hydrogen 3.261 N/A LYS 23.A NZ GLU 30.A OE1 no hydrogen 2.773 N/A LYS 23.A NZ GLU 30.A OE2 no hydrogen 3.338 N/A GLN 26.A N PRO 24.A O no hydrogen 2.843 N/A HIS 27.A N PRO 24.A O no hydrogen 3.396 N/A HIS 27.A NE2 ILE 20.A O no hydrogen 2.651 N/A TYR 29.A N ILE 25.A O no hydrogen 2.876 N/A GLU 30.A N GLN 26.A O no hydrogen 2.863 N/A SER 31.A N HIS 27.A O no hydrogen 2.981 N/A SER 31.A OG VAL 28.A O no hydrogen 2.734 N/A ALA 32.A N VAL 28.A O no hydrogen 3.208 N/A ILE 33.A N TYR 29.A O no hydrogen 2.958 N/A LYS 34.A N GLU 30.A O no hydrogen 3.064 N/A SER 35.A N SER 31.A O no hydrogen 3.128 N/A SER 35.A N ALA 32.A O no hydrogen 3.196 N/A SER 35.A OG ALA 32.A O no hydrogen 2.635 N/A GLY 36.A N ILE 33.A O no hydrogen 3.204 N/A ALA 37.A N SER 35.A OG no hydrogen 3.322 N/A GLU 38.A N PHE 2.A O no hydrogen 2.787 N/A VAL 41.A N VAL 4.A O no hydrogen 2.914 N/A ILE 42.A N VAL 59.A O no hydrogen 3.021 N/A ALA 43.A N ILE 6.A O no hydrogen 2.920 N/A THR 44.A N CYS 61.A O no hydrogen 3.227 N/A THR 44.A OG1 ALA 8.A O no hydrogen 3.222 N/A ASP 46.A N THR 44.A OG1 no hydrogen 3.021 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 2.703 N/A ARG 48.A NE ASP 46.A OD1 no hydrogen 2.914 N/A ARG 48.A NE ASP 46.A OD2 no hydrogen 3.359 N/A ARG 48.A NH2 ASP 46.A OD2 no hydrogen 2.564 N/A ARG 50.A N ASP 46.A O no hydrogen 2.973 N/A GLN 51.A N LYS 47.A O no hydrogen 2.914 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 2.964 N/A GLN 51.A NE2 ASP 55.A OD2 no hydrogen 3.077 N/A VAL 52.A N ARG 48.A O no hydrogen 3.090 N/A ALA 53.A N ILE 49.A O no hydrogen 2.982 N/A GLU 54.A N ARG 50.A O no hydrogen 2.886 N/A ASP 55.A N GLN 51.A O no hydrogen 3.007 N/A PHE 56.A N ALA 53.A O no hydrogen 3.147 N/A GLY 57.A N GLU 54.A O no hydrogen 2.916 N/A ALA 58.A N ALA 53.A O no hydrogen 2.875 N/A CYS 61.A N ILE 42.A O no hydrogen 2.825 N/A SER 63.A N GLU 75.A OE1 no hydrogen 2.679 N/A SER 63.A OG ASP 65.A OD2 no hydrogen 3.272 N/A ASP 65.A N SER 63.A OG no hydrogen 3.139 N/A HIS 66.A N SER 63.A O no hydrogen 2.919 N/A HIS 66.A ND1 GLU 75.A OE1 no hydrogen 2.680 N/A SER 68.A N GLU 71.A OE1 no hydrogen 3.085 N/A SER 68.A OG GLU 71.A OE1 no hydrogen 3.111 N/A THR 70.A OG1 GLU 203.A OE2 no hydrogen 3.249 N/A GLU 71.A N SER 68.A OG no hydrogen 3.175 N/A ARG 72.A N SER 68.A O no hydrogen 3.147 N/A ARG 72.A NH1 GLN 67.A O no hydrogen 2.744 N/A ARG 72.A NH2 ASP 45.A OD1 no hydrogen 3.041 N/A ILE 73.A N GLY 69.A O no hydrogen 2.966 N/A ALA 74.A N THR 70.A O no hydrogen 2.998 N/A GLU 75.A N GLU 71.A O no hydrogen 2.957 N/A ALA 76.A N ARG 72.A O no hydrogen 2.841 N/A ALA 77.A N ILE 73.A O no hydrogen 2.796 N/A VAL 78.A N ALA 74.A O no hydrogen 2.906 N/A ALA 79.A N GLU 75.A O no hydrogen 2.885 N/A LEU 80.A N ALA 76.A O no hydrogen 2.883 N/A GLY 81.A N VAL 78.A O no hydrogen 3.002 N/A PHE 82.A N ALA 77.A O no hydrogen 3.018 N/A GLU 83.A N GLU 86.A OE2 no hydrogen 2.880 N/A GLU 86.A N GLU 83.A O no hydrogen 3.057 N/A ILE 88.A N TYR 181.A O no hydrogen 2.843 N/A VAL 89.A N ARG 3.A O no hydrogen 2.776 N/A CYS 90.A N TYR 179.A O no hydrogen 2.627 N/A LEU 91.A N ILE 5.A O no hydrogen 3.080 N/A GLN 92.A N GLY 177.A O no hydrogen 3.149 N/A GLN 92.A NE2 ASP 94.A OD1 no hydrogen 3.057 N/A GLY 93.A N PRO 7.A O no hydrogen 3.168 N/A GLU 95.A N GLN 92.A O no hydrogen 3.021 N/A ALA 102.A N PRO 99.A O no hydrogen 3.022 N/A ILE 103.A N PRO 99.A O no hydrogen 3.328 N/A ARG 104.A N PRO 100.A O no hydrogen 3.169 N/A ARG 104.A NH1 SER 35.A O no hydrogen 2.925 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 2.689 N/A LYS 105.A N ASP 101.A O no hydrogen 2.884 N/A LEU 106.A N ALA 102.A O no hydrogen 2.923 N/A ALA 107.A N ILE 103.A O no hydrogen 3.166 N/A GLU 108.A N ARG 104.A O no hydrogen 2.962 N/A ASP 109.A N LYS 105.A O no hydrogen 2.902 N/A LEU 110.A N LEU 106.A O no hydrogen 3.275 N/A ASP 111.A N ALA 107.A O no hydrogen 3.082 N/A GLU 112.A N GLU 108.A O no hydrogen 2.734 N/A HIS 113.A N ASP 109.A O no hydrogen 3.351 N/A ALA 117.A N ALA 180.A O no hydrogen 2.968 N/A SER 118.A N HIS 215.A O no hydrogen 2.762 N/A SER 118.A OG HIS 175.A NE2 no hydrogen 2.775 N/A SER 118.A OG ILE 178.A O no hydrogen 2.588 N/A LEU 119.A N SER 118.A OG no hydrogen 2.928 N/A CYS 120.A N VAL 216.A O no hydrogen 2.884 N/A CYS 120.A SG VAL 216.A O no hydrogen 3.812 N/A THR 121.A N ARG 174.A O no hydrogen 2.869 N/A ILE 123.A N HIS 172.A O no hydrogen 2.816 N/A GLU 128.A N GLU 125.A O no hydrogen 2.965 N/A LEU 129.A N GLU 125.A O no hydrogen 3.210 N/A PHE 130.A N VAL 126.A O no hydrogen 3.174 N/A ASN 131.A N GLU 128.A O no hydrogen 3.256 N/A HIS 133.A N ASN 131.A OD1 no hydrogen 2.941 N/A SER 134.A N ASN 131.A O no hydrogen 3.241 N/A SER 134.A OG GLU 128.A O no hydrogen 2.747 N/A SER 134.A OG ASN 131.A O no hydrogen 3.088 N/A LYS 136.A N SER 149.A O no hydrogen 2.716 N/A LYS 136.A NZ LEU 129.A O no hydrogen 2.832 N/A LYS 136.A NZ SER 134.A O no hydrogen 3.068 N/A LYS 136.A NZ SER 134.A OG no hydrogen 2.794 N/A LYS 136.A NZ HIS 150.A O no hydrogen 2.919 N/A VAL 137.A N TYR 173.A O no hydrogen 3.004 N/A VAL 138.A N TYR 147.A O no hydrogen 3.106 N/A ASN 140.A N TYR 144.A O no hydrogen 2.865 N/A ARG 142.A N ASN 140.A OD1 no hydrogen 2.832 N/A ASN 143.A N ASN 140.A O no hydrogen 2.965 N/A TYR 144.A N ASN 140.A OD1 no hydrogen 2.882 N/A TYR 144.A OH HIS 113.A NE2 no hydrogen 3.299 N/A ALA 145.A N ILE 214.A O no hydrogen 2.917 N/A LEU 146.A N VAL 138.A O no hydrogen 2.743 N/A TYR 147.A OH GLU 200.A OE2 no hydrogen 2.771 N/A SER 149.A N LYS 136.A O no hydrogen 3.005 N/A SER 149.A OG GLU 200.A OE1 no hydrogen 3.265 N/A SER 149.A OG GLU 200.A OE2 no hydrogen 2.676 N/A HIS 150.A N GLU 200.A OE1 no hydrogen 2.858 N/A ALA 151.A N SER 149.A OG no hydrogen 2.876 N/A ARG 157.A NE ASP 158.A OD1 no hydrogen 3.100 N/A ARG 157.A NH2 ASP 158.A OD2 no hydrogen 3.265 N/A THR 159.A N GLY 156.A O no hydrogen 3.316 N/A PHE 160.A N GLY 156.A O no hydrogen 2.878 N/A ASP 162.A N THR 159.A O no hydrogen 3.022 N/A ASN 165.A N ASP 162.A O no hydrogen 3.076 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 3.347 N/A ASN 165.A ND2 ASP 162.A OD2 no hydrogen 2.793 N/A LEU 166.A N LYS 163.A O no hydrogen 2.993 N/A SER 171.A OG HIS 172.A ND1 no hydrogen 2.773 N/A HIS 172.A ND1 SER 171.A OG no hydrogen 2.773 N/A HIS 172.A NE2 PRO 154.A O no hydrogen 2.774 N/A ARG 174.A N THR 121.A O no hydrogen 2.680 N/A HIS 175.A N THR 135.A O no hydrogen 2.800 N/A HIS 175.A NE2 SER 118.A OG no hydrogen 2.775 N/A VAL 176.A N LEU 119.A O no hydrogen 3.013 N/A GLY 177.A N GLU 95.A OE2 no hydrogen 2.871 N/A ILE 178.A N VAL 176.A O no hydrogen 2.904 N/A TYR 179.A N CYS 90.A O no hydrogen 2.861 N/A ALA 180.A N ALA 117.A O no hydrogen 2.898 N/A TYR 181.A N ILE 88.A O no hydrogen 2.942 N/A ARG 182.A NE ASP 85.A O no hydrogen 3.269 N/A VAL 183.A N GLU 86.A O no hydrogen 2.994 N/A GLY 184.A N ASP 84.A O no hydrogen 3.033 N/A PHE 185.A N ARG 182.A O no hydrogen 2.967 N/A LEU 186.A N VAL 183.A O no hydrogen 2.908 N/A TYR 189.A N PHE 185.A O no hydrogen 2.735 N/A TYR 189.A OH GLU 203.A OE2 no hydrogen 2.750 N/A LEU 190.A N LEU 186.A O no hydrogen 2.817 N/A SER 191.A N GLU 187.A O no hydrogen 3.253 N/A SER 191.A N GLU 188.A O no hydrogen 3.034 N/A SER 191.A OG GLU 188.A O no hydrogen 2.645 N/A TRP 192.A N TYR 189.A O no hydrogen 3.104 N/A ALA 194.A N ASP 193.A OD1 no hydrogen 2.689 N/A CYS 195.A N GLU 198.A OE1 no hydrogen 3.187 N/A LYS 199.A N CYS 195.A O no hydrogen 3.311 N/A LEU 202.A N GLU 198.A O no hydrogen 3.077 N/A GLN 204.A N GLN 204.A OE1 no hydrogen 2.796 N/A LEU 205.A N LEU 202.A O no hydrogen 3.069 N/A ARG 206.A N GLU 203.A O no hydrogen 3.005 N/A ARG 206.A NE GLU 198.A OE1 no hydrogen 3.189 N/A ARG 206.A NE GLU 198.A OE2 no hydrogen 3.298 N/A ARG 206.A NH1 TRP 192.A O no hydrogen 3.527 N/A ARG 206.A NH2 GLU 198.A OE2 no hydrogen 2.763 N/A ILE 207.A N GLN 204.A O no hydrogen 3.147 N/A TRP 209.A N LEU 205.A O no hydrogen 2.825 N/A HIS 210.A N ARG 206.A O no hydrogen 3.188 N/A HIS 210.A N ILE 207.A O no hydrogen 3.247 N/A HIS 210.A NE2 ASP 193.A O no hydrogen 2.982 N/A GLY 211.A N LEU 208.A O no hydrogen 2.968 N/A GLY 212.A N ILE 207.A O no hydrogen 2.853 N/A HIS 215.A N VAL 116.A O no hydrogen 2.949 N/A HIS 215.A ND1 ASP 109.A OD2 no hydrogen 2.612 N/A HIS 215.A NE2 ARG 142.A O no hydrogen 2.846 N/A ALA 218.A N CYS 120.A O no hydrogen 2.907 N/A CYS 222.A SG SER 220.A O no hydrogen 3.723 N/A VAL 226.A N ASP 94.A O no hydrogen 2.996 N/A ASP 227.A N ASP 231.A OD2 no hydrogen 2.847 N/A THR 228.A N ASP 231.A OD2 no hydrogen 3.146 N/A ASP 231.A N THR 228.A OG1 no hydrogen 3.008 N/A LEU 232.A N THR 228.A O no hydrogen 3.192 N/A GLU 233.A N GLU 229.A O no hydrogen 3.202 N/A ARG 234.A N GLU 230.A O no hydrogen 3.173 N/A ARG 234.A NH1 PRO 224.A O no hydrogen 2.850 N/A ARG 234.A NH1 TYR 238.A OH no hydrogen 2.993 N/A ARG 234.A NH2 PRO 224.A O no hydrogen 3.239 N/A ARG 234.A NH2 GLY 225.A O no hydrogen 2.866 N/A ARG 234.A NH2 ASP 231.A OD1 no hydrogen 3.064 N/A VAL 235.A N ASP 231.A O no hydrogen 2.960 N/A ARG 236.A N LEU 232.A O no hydrogen 2.845 N/A ARG 236.A NH1 ASP 19.A O no hydrogen 2.556 N/A ARG 236.A NH2 GLU 233.A OE2 no hydrogen 2.997 N/A ALA 237.A N GLU 233.A O no hydrogen 3.062 N/A TYR 238.A N VAL 235.A O no hydrogen 3.125 N/A PHE 239.A N ARG 236.A O no hydrogen 3.329 N/A