Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4txl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 2.A O no hydrogen 3.163 N/A SER 6.A N SER 3.A O no hydrogen 3.069 N/A SER 6.A OG SER 3.A O no hydrogen 2.746 N/A GLU 7.A N HIS 4.A O no hydrogen 3.122 N/A LEU 8.A N LEU 5.A O no hydrogen 3.295 N/A ASP 11.A N THR 20.A OG1 no hydrogen 3.239 N/A PHE 13.A N PHE 18.A O no hydrogen 3.068 N/A HIS 15.A N GLU 95.A OE1 no hydrogen 3.214 N/A HIS 15.A N GLU 95.A OE2 no hydrogen 3.406 N/A HIS 15.A ND1 GLU 95.A OE2 no hydrogen 2.588 N/A PHE 16.A N PHE 13.A O no hydrogen 3.104 N/A GLY 17.A N PHE 13.A O no hydrogen 2.972 N/A THR 19.A N SER 22.A OG no hydrogen 2.769 N/A THR 19.A OG1 ASP 11.A O no hydrogen 2.578 N/A THR 20.A N ASP 11.A O no hydrogen 3.277 N/A SER 22.A N THR 19.A O no hydrogen 2.897 N/A SER 22.A OG THR 19.A O no hydrogen 3.100 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 3.266 N/A LYS 28.A N ASP 24.A O no hydrogen 2.779 N/A PHE 29.A N PHE 25.A O no hydrogen 2.873 N/A VAL 32.A N PHE 29.A O no hydrogen 3.026 N/A LYS 33.A N HIS 76.A O no hydrogen 2.884 N/A LYS 33.A NZ ASP 107.A O no hydrogen 3.333 N/A PHE 34.A N HIS 76.A O no hydrogen 3.226 N/A VAL 35.A N LEU 109.A O no hydrogen 2.887 N/A CYS 36.A N LEU 78.A O no hydrogen 2.757 N/A VAL 37.A N ILE 111.A O no hydrogen 2.848 N/A CYS 38.A N ALA 80.A O no hydrogen 3.415 N/A CYS 38.A SG SER 40.A O no hydrogen 3.319 N/A ARG 43.A N SER 40.A OG no hydrogen 3.049 N/A ARG 43.A NH2.A LEU 113.A O no hydrogen 3.423 N/A ARG 43.A NH2.B THR 260.A OG1 no hydrogen 3.291 N/A ILE 44.A N SER 40.A O no hydrogen 3.177 N/A HIS 45.A N SER 41.A O no hydrogen 2.907 N/A ASN 46.A N GLY 42.A O no hydrogen 2.904 N/A PHE 47.A N ARG 43.A O no hydrogen 2.949 N/A ALA 48.A N ILE 44.A O no hydrogen 2.960 N/A ILE 49.A N HIS 45.A O no hydrogen 2.901 N/A SER 50.A N ASN 46.A O no hydrogen 2.967 N/A SER 50.A OG ASN 46.A O no hydrogen 2.927 N/A MET 51.A N PHE 47.A O no hydrogen 2.966 N/A ALA 52.A N ALA 48.A O no hydrogen 3.016 N/A LYS 53.A N ILE 49.A O no hydrogen 3.005 N/A LEU 54.A N SER 50.A O no hydrogen 2.984 N/A ALA 55.A N MET 51.A O no hydrogen 2.896 N/A GLY 56.A N LYS 53.A O no hydrogen 3.014 N/A LEU 57.A N ALA 52.A O no hydrogen 2.820 N/A ILE 62.A N LEU 71.A O no hydrogen 2.622 N/A ALA 63.A N ASN 61.A OD1 no hydrogen 2.955 N/A GLY 64.A N PHE 16.A O no hydrogen 2.664 N/A ARG 68.A N HIS 15.A O no hydrogen 2.987 N/A PHE 69.A N HIS 15.A O no hydrogen 3.356 N/A VAL 70.A N ASP 81.A OD1 no hydrogen 2.774 N/A LEU 71.A N ASN 61.A OD1 no hydrogen 2.867 N/A TYR 72.A N PHE 79.A O no hydrogen 2.791 N/A LYS 73.A NZ ASP 31.A OD1 no hydrogen 3.291 N/A LYS 73.A NZ ASP 31.A OD2 no hydrogen 3.165 N/A LYS 73.A NZ ASP 75.A O no hydrogen 2.761 N/A VAL 74.A N ILE 77.A O no hydrogen 2.860 N/A HIS 76.A N GLY 279.A O no hydrogen 3.024 N/A HIS 76.A ND1 ASP 31.A OD2 no hydrogen 2.992 N/A ILE 77.A N VAL 74.A O no hydrogen 2.999 N/A LEU 78.A N PHE 34.A O no hydrogen 2.730 N/A PHE 79.A N TYR 72.A O no hydrogen 2.663 N/A ALA 80.A N CYS 36.A O no hydrogen 3.112 N/A HIS 82.A N CYS 38.A O no hydrogen 3.039 N/A HIS 82.A ND1 GLY 83.A O no hydrogen 2.907 N/A GLY 85.A N GLU 221.A OE2 no hydrogen 2.530 N/A SER 88.A OG HIS 82.A O no hydrogen 2.828 N/A ALA 89.A N GLY 85.A O no hydrogen 2.985 N/A LEU 90.A N ILE 86.A O no hydrogen 2.877 N/A ILE 91.A N PRO 87.A O no hydrogen 3.312 N/A MET 92.A N SER 88.A O no hydrogen 3.418 N/A LEU 93.A N ALA 89.A O no hydrogen 2.805 N/A HIS 94.A N LEU 90.A O no hydrogen 2.819 N/A GLU 95.A N ILE 91.A O no hydrogen 3.266 N/A VAL 96.A N MET 92.A O no hydrogen 2.948 N/A THR 97.A N LEU 93.A O no hydrogen 3.151 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.493 N/A THR 97.A OG1 HIS 94.A O no hydrogen 3.149 N/A LYS 98.A N HIS 94.A O no hydrogen 3.112 N/A LYS 98.A NZ ASP 11.A OD1 no hydrogen 2.749 N/A LYS 98.A NZ ASP 11.A OD2 no hydrogen 2.931 N/A LEU 99.A N GLU 95.A O no hydrogen 3.024 N/A LEU 100.A N VAL 96.A O no hydrogen 2.805 N/A HIS 101.A N THR 97.A O no hydrogen 2.989 N/A TYR 102.A N LYS 98.A O no hydrogen 3.001 N/A TYR 102.A OH ASP 11.A OD2 no hydrogen 2.270 N/A ALA 103.A N LEU 99.A O no hydrogen 3.019 N/A GLY 104.A N HIS 101.A O no hydrogen 3.048 N/A CYS 105.A N LEU 100.A O no hydrogen 2.768 N/A CYS 105.A SG PHE 29.A O no hydrogen 3.002 N/A CYS 105.A SG VAL 32.A O no hydrogen 3.734 N/A VAL 108.A N HIS 234.A ND1 no hydrogen 3.009 N/A LEU 109.A N LYS 33.A O no hydrogen 3.043 N/A PHE 110.A N ARG 235.A O no hydrogen 2.730 N/A ILE 111.A N VAL 35.A O no hydrogen 2.785 N/A ARG 112.A N ILE 237.A O no hydrogen 3.041 N/A ARG 112.A NE GLU 219.A OE1 no hydrogen 2.970 N/A ARG 112.A NH2 GLU 219.A OE1 no hydrogen 3.048 N/A LEU 113.A N VAL 37.A O no hydrogen 2.712 N/A GLY 114.A N VAL 239.A O no hydrogen 3.076 N/A SER 116.A OG VAL 241.A O no hydrogen 2.899 N/A GLY 117.A N MET 218.A O no hydrogen 3.022 N/A GLY 118.A N VAL 244.A O no hydrogen 2.786 N/A LEU 119.A N ARG 216.A O no hydrogen 2.842 N/A GLY 120.A N ASN 245.A OD1 no hydrogen 3.149 N/A GLY 124.A N THR 242.A O no hydrogen 2.733 N/A THR 125.A N LYS 122.A O no hydrogen 3.233 N/A THR 125.A N THR 242.A OG1 no hydrogen 3.337 N/A THR 125.A OG1 LYS 122.A O no hydrogen 2.566 N/A ILE 126.A N SER 172.A O no hydrogen 2.911 N/A VAL 127.A N CYS 240.A O no hydrogen 2.750 N/A LEU 128.A N VAL 174.A O no hydrogen 2.731 N/A SER 129.A N LEU 238.A O no hydrogen 3.213 N/A SER 129.A OG THR 178.A OG1 no hydrogen 2.496 N/A ASP 130.A N GLY 176.A O no hydrogen 2.839 N/A VAL 133.A N THR 178.A O no hydrogen 2.897 N/A ASN 134.A N GLU 138.A O no hydrogen 2.993 N/A ASN 134.A ND2 GLU 138.A OE1 no hydrogen 2.784 N/A LEU 137.A N ASN 134.A O no hydrogen 2.913 N/A GLU 138.A N ASN 134.A OD1 no hydrogen 2.688 N/A TYR 140.A N GLU 138.A O no hydrogen 2.648 N/A ASN 141.A N ARG 152.A O no hydrogen 2.718 N/A LEU 143.A N VAL 150.A O no hydrogen 2.818 N/A ILE 145.A N LYS 148.A O no hydrogen 2.831 N/A LYS 148.A N ILE 145.A O no hydrogen 3.032 N/A VAL 150.A N LEU 143.A O no hydrogen 2.829 N/A ARG 152.A N ASN 141.A O no hydrogen 2.999 N/A THR 154.A N PRO 139.A O no hydrogen 3.101 N/A THR 154.A OG1 CYS 132.A O no hydrogen 2.715 N/A THR 154.A OG1 PRO 139.A O no hydrogen 3.052 N/A ILE 155.A N THR 226.A O no hydrogen 2.665 N/A ASP 157.A N ALA 236.A O no hydrogen 3.024 N/A ASN 159.A N ASN 159.A OD1 no hydrogen 2.320 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.651 N/A VAL 161.A N ASP 157.A O no hydrogen 3.165 N/A ASN 162.A N LEU 158.A O no hydrogen 2.953 N/A GLU 163.A N ASN 159.A O no hydrogen 3.183 N/A LEU 164.A N THR 160.A O no hydrogen 2.953 N/A LYS 165.A N VAL 161.A O no hydrogen 3.027 N/A LYS 165.A NZ VAL 173.A O no hydrogen 2.837 N/A LYS 166.A N ASN 162.A O no hydrogen 3.061 N/A LEU 167.A N GLU 163.A O no hydrogen 2.881 N/A SER 168.A N LEU 164.A O no hydrogen 2.972 N/A SER 168.A OG LEU 164.A O no hydrogen 3.376 N/A SER 168.A OG LYS 165.A O no hydrogen 2.562 N/A CYS 171.A SG SER 172.A O no hydrogen 3.841 N/A VAL 174.A N ILE 126.A O no hydrogen 2.786 N/A GLY 176.A N LEU 128.A O no hydrogen 3.071 N/A GLY 177.A N GLY 214.A O no hydrogen 3.179 N/A THR 178.A N ARG 131.A O no hydrogen 2.889 N/A THR 178.A OG1 SER 129.A OG no hydrogen 2.496 N/A THR 178.A OG1 ASN 217.A OD1 no hydrogen 2.625 N/A ILE 179.A N ASN 217.A O no hydrogen 3.076 N/A ALA 180.A N VAL 133.A O no hydrogen 2.841 N/A ALA 181.A N GLU 219.A O no hydrogen 2.767 N/A ASN 182.A N GLU 187.A OE1 no hydrogen 2.994 N/A TYR 185.A N ASP 183.A OD1 no hydrogen 2.802 N/A GLU 186.A N ASP 183.A OD2 no hydrogen 2.956 N/A GLN 188.A N TYR 185.A O no hydrogen 3.126 N/A GLN 188.A NE2 ASP 183.A O no hydrogen 2.868 N/A GLY 189.A N GLU 186.A O no hydrogen 3.041 N/A ARG 190.A N TYR 185.A O no hydrogen 2.918 N/A ARG 190.A NE ASP 250.A O no hydrogen 3.177 N/A ARG 190.A NH1 PHE 184.A O no hydrogen 3.012 N/A ARG 190.A NH1 GLN 188.A OE1 no hydrogen 3.181 N/A ARG 190.A NH2 ASP 250.A O no hydrogen 2.958 N/A LEU 191.A N ASP 250.A OD2 no hydrogen 2.868 N/A CYS 196.A SG ARG 190.A O no hydrogen 3.980 N/A CYS 196.A SG PHE 198.A O no hydrogen 3.420 N/A SER 199.A N GLU 202.A OE1 no hydrogen 3.138 N/A GLU 202.A N SER 199.A OG no hydrogen 3.223 N/A LYS 203.A N SER 199.A O no hydrogen 2.912 N/A LYS 203.A NZ ARG 246.A O no hydrogen 2.966 N/A LYS 203.A NZ ASP 250.A OD1 no hydrogen 2.758 N/A LEU 204.A N LYS 200.A O no hydrogen 2.870 N/A ALA 205.A N GLU 201.A O no hydrogen 2.952 N/A PHE 206.A N GLU 202.A O no hydrogen 3.119 N/A LEU 207.A N LYS 203.A O no hydrogen 3.001 N/A GLN 208.A N LEU 204.A O no hydrogen 2.618 N/A SER 209.A N ALA 205.A O no hydrogen 2.957 N/A SER 209.A OG ALA 205.A O no hydrogen 2.886 N/A ALA 210.A N PHE 206.A O no hydrogen 3.174 N/A TYR 211.A N LEU 207.A O no hydrogen 2.795 N/A GLU 212.A N GLN 208.A O no hydrogen 2.827 N/A HIS 213.A N ALA 210.A O no hydrogen 3.020 N/A HIS 213.A ND1 SER 209.A O no hydrogen 2.712 N/A GLY 214.A N TYR 211.A O no hydrogen 2.867 N/A ILE 215.A N ALA 210.A O no hydrogen 3.149 N/A ARG 216.A N GLY 177.A O no hydrogen 2.873 N/A ARG 216.A NH1 TYR 211.A O no hydrogen 3.031 N/A ARG 216.A NH1 ILE 215.A O no hydrogen 2.852 N/A ASN 217.A N GLY 177.A O no hydrogen 3.379 N/A ASN 217.A ND2 SER 116.A OG no hydrogen 3.188 N/A MET 218.A N GLY 117.A O no hydrogen 2.932 N/A GLU 219.A N ILE 179.A O no hydrogen 2.800 N/A GLU 221.A N GLU 219.A OE1 no hydrogen 2.791 N/A GLU 221.A N GLU 219.A OE2 no hydrogen 3.299 N/A GLY 222.A N GLU 219.A OE2 no hydrogen 2.611 N/A THR 223.A OG1 ASN 141.A OD1 no hydrogen 3.287 N/A ALA 224.A N GLU 221.A O no hydrogen 2.961 N/A ILE 225.A N GLU 221.A O no hydrogen 3.249 N/A THR 226.A N GLY 222.A O no hydrogen 3.056 N/A THR 226.A OG1 GLY 222.A O no hydrogen 2.737 N/A SER 227.A OG THR 223.A O no hydrogen 2.699 N/A SER 227.A OG ALA 224.A O no hydrogen 3.231 N/A HIS 228.A N ALA 224.A O no hydrogen 3.113 N/A CYS 229.A N ILE 225.A O no hydrogen 3.160 N/A CYS 229.A SG ILE 225.A O no hydrogen 3.295 N/A LEU 231.A N SER 227.A O no hydrogen 3.295 N/A THR 232.A N HIS 228.A O no hydrogen 3.051 N/A THR 232.A N CYS 229.A O no hydrogen 3.077 N/A THR 232.A OG1 HIS 228.A O no hydrogen 3.060 N/A THR 232.A OG1 CYS 229.A O no hydrogen 3.220 N/A HIS 234.A N CYS 229.A O no hydrogen 2.765 N/A ARG 235.A N VAL 108.A O no hydrogen 2.857 N/A ARG 235.A NE ASP 107.A OD1 no hydrogen 2.897 N/A ARG 235.A NH1 ASP 157.A OD2 no hydrogen 2.993 N/A ARG 235.A NH2 ASP 107.A O no hydrogen 2.892 N/A ILE 237.A N PHE 110.A O no hydrogen 2.902 N/A VAL 239.A N ARG 112.A O no hydrogen 2.808 N/A CYS 240.A N VAL 127.A O no hydrogen 3.181 N/A VAL 241.A N GLY 114.A O no hydrogen 3.010 N/A THR 242.A N THR 125.A O no hydrogen 2.904 N/A THR 242.A OG1 LYS 122.A O no hydrogen 3.127 N/A ALA 243.A N SER 116.A O no hydrogen 2.836 N/A ARG 246.A N GLY 118.A O no hydrogen 2.755 N/A ARG 246.A NE GLY 249.A O no hydrogen 3.401 N/A ARG 246.A NE ASP 250.A OD1 no hydrogen 3.219 N/A ARG 246.A NH1 GLN 188.A O no hydrogen 2.822 N/A ARG 246.A NH2 GLN 188.A O no hydrogen 2.795 N/A ARG 246.A NH2 ASP 250.A OD1 no hydrogen 3.023 N/A LEU 247.A N ASN 245.A OD1 no hydrogen 3.135 N/A GLU 248.A N ASN 245.A O no hydrogen 2.841 N/A GLY 249.A N ASN 245.A O no hydrogen 3.059 N/A GLN 251.A NE2 ASP 192.A OD2 no hydrogen 2.774 N/A GLU 258.A N SER 255.A OG no hydrogen 2.908 N/A PHE 259.A N SER 255.A O no hydrogen 2.830 N/A THR 260.A N THR 256.A O no hydrogen 2.954 N/A THR 260.A OG1 THR 256.A O no hydrogen 2.981 N/A LEU 261.A N ASP 257.A O no hydrogen 2.996 N/A PHE 262.A N GLU 258.A O no hydrogen 2.850 N/A ALA 263.A N PHE 259.A O no hydrogen 2.842 N/A GLN 264.A N LEU 261.A O no hydrogen 3.191 N/A ARG 265.A N PHE 262.A O no hydrogen 2.993 N/A ARG 265.A NH1 GLY 124.A O no hydrogen 2.883 N/A GLN 268.A N GLN 264.A O no hydrogen 3.140 N/A LEU 269.A N ARG 265.A O no hydrogen 3.280 N/A VAL 270.A N PRO 266.A O no hydrogen 2.852 N/A GLY 271.A N GLY 267.A O no hydrogen 2.665 N/A GLU 272.A N GLN 268.A O no hydrogen 3.438 N/A TYR 273.A N LEU 269.A O no hydrogen 3.163 N/A TYR 273.A OH GLU 163.A OE1 no hydrogen 3.353 N/A LEU 274.A N VAL 270.A O no hydrogen 2.802 N/A LYS 275.A N GLY 271.A O no hydrogen 3.007 N/A ARG 276.A N GLU 272.A O no hydrogen 2.977 N/A ASN 277.A N TYR 273.A O no hydrogen 2.914 N/A GLY 279.A N LEU 274.A O no hydrogen 2.759 N/A ILE 281.A N ASP 75.A OD2 no hydrogen 2.803 N/A