Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 1.A O no hydrogen 2.801 N/A LEU 6.A N ALA 2.A O no hydrogen 3.387 N/A LEU 6.A N VAL 3.A O no hydrogen 3.104 N/A TYR 7.A N VAL 3.A O no hydrogen 3.014 N/A ALA 8.A N LEU 4.A O no hydrogen 2.913 N/A GLY 10.A N TYR 7.A O no hydrogen 2.547 N/A LEU 11.A N LEU 6.A O no hydrogen 2.965 N/A VAL 14.A N HIS 159.A O no hydrogen 3.028 N/A VAL 15.A N CYS 26.A O no hydrogen 3.080 N/A VAL 16.A N VAL 161.A O no hydrogen 3.024 N/A ASP 17.A N HIS 24.A O no hydrogen 2.928 N/A SER 18.A N SER 163.A O no hydrogen 3.013 N/A SER 18.A OG GLY 19.A O no hydrogen 3.555 N/A SER 18.A OG THR 23.A OG1 no hydrogen 3.040 N/A GLY 19.A N VAL 22.A O no hydrogen 3.267 N/A THR 23.A N LEU 41.A O no hydrogen 3.061 N/A THR 23.A OG1 SER 18.A OG no hydrogen 3.040 N/A THR 23.A OG1 ILE 43.A O no hydrogen 2.888 N/A HIS 24.A N ASP 17.A O no hydrogen 2.694 N/A ILE 25.A N ARG 39.A O no hydrogen 3.304 N/A CYS 26.A N VAL 15.A O no hydrogen 3.011 N/A VAL 28.A N GLY 13.A O no hydrogen 2.536 N/A TYR 29.A N PHE 32.A O no hydrogen 3.041 N/A THR 38.A N PRO 35.A O no hydrogen 2.938 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.177 N/A LEU 41.A N THR 23.A O no hydrogen 2.839 N/A ALA 44.A N ASP 47.A OD2 no hydrogen 3.134 N/A GLY 45.A N GLY 19.A O no hydrogen 2.743 N/A ARG 46.A N ASP 20.A O no hydrogen 3.421 N/A ILE 48.A N ALA 44.A O no hydrogen 3.326 N/A ILE 48.A N GLY 45.A O no hydrogen 2.779 N/A THR 49.A N GLY 45.A O no hydrogen 3.101 N/A ARG 50.A N ARG 46.A O no hydrogen 2.779 N/A TYR 51.A N ASP 47.A O no hydrogen 3.106 N/A LEU 52.A N ILE 48.A O no hydrogen 2.822 N/A ILE 53.A N ARG 50.A O no hydrogen 3.145 N/A LYS 54.A N ARG 50.A O no hydrogen 3.159 N/A LEU 55.A N TYR 51.A O no hydrogen 2.833 N/A LEU 56.A N LEU 52.A O no hydrogen 3.151 N/A LEU 57.A N ILE 53.A O no hydrogen 2.889 N/A LEU 58.A N LYS 54.A O no hydrogen 3.165 N/A ARG 59.A N LEU 56.A O no hydrogen 3.310 N/A ARG 59.A NE GLU 116.A OE1 no hydrogen 3.157 N/A ARG 59.A NE GLU 116.A OE2 no hydrogen 3.039 N/A TYR 61.A N LEU 56.A O no hydrogen 3.192 N/A PHE 63.A N TYR 61.A O no hydrogen 2.864 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 2.947 N/A ASP 68.A N ASN 64.A O no hydrogen 2.987 N/A VAL 72.A N ASP 68.A O no hydrogen 3.036 N/A ARG 73.A N PHE 69.A O no hydrogen 3.090 N/A ARG 73.A NE GLU 70.A OE1 no hydrogen 3.193 N/A ARG 73.A NH1 GLU 77.A OE2 no hydrogen 3.010 N/A ARG 73.A NH2 GLU 70.A OE1 no hydrogen 2.541 N/A MET 74.A N GLU 70.A O no hydrogen 3.293 N/A ILE 75.A N THR 71.A O no hydrogen 3.206 N/A LYS 76.A N VAL 72.A O no hydrogen 2.897 N/A LYS 76.A NZ GLY 45.A O no hydrogen 3.283 N/A LYS 76.A NZ THR 49.A OG1 no hydrogen 3.172 N/A LYS 76.A NZ TYR 169.A OH no hydrogen 3.425 N/A GLU 77.A N ARG 73.A O no hydrogen 2.969 N/A LYS 78.A N MET 74.A O no hydrogen 3.163 N/A LEU 79.A N ILE 75.A O no hydrogen 2.911 N/A CYS 80.A N LYS 76.A O no hydrogen 2.909 N/A TYR 81.A N ARG 117.A O no hydrogen 3.100 N/A TYR 81.A OH GLU 89.A OE1 no hydrogen 2.763 N/A VAL 82.A N PRO 170.A O no hydrogen 3.014 N/A GLN 88.A N ASN 85.A OD1 no hydrogen 2.725 N/A GLU 89.A N ASN 85.A O no hydrogen 3.010 N/A GLN 90.A N ILE 86.A O no hydrogen 3.054 N/A LYS 91.A N GLU 87.A O no hydrogen 3.290 N/A LEU 92.A N GLN 88.A O no hydrogen 3.178 N/A ALA 93.A N GLU 89.A O no hydrogen 2.967 N/A LEU 94.A N GLN 90.A O no hydrogen 2.909 N/A LEU 94.A N LYS 91.A O no hydrogen 2.952 N/A GLU 95.A N LYS 91.A O no hydrogen 2.755 N/A THR 96.A N LEU 92.A O no hydrogen 3.103 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.673 N/A VAL 100.A N THR 97.A O no hydrogen 2.926 N/A GLU 101.A N VAL 113.A O no hydrogen 2.819 N/A TYR 103.A N ILE 111.A O no hydrogen 2.816 N/A LEU 105.A N ARG 109.A O no hydrogen 3.044 N/A GLY 108.A N LEU 105.A O no hydrogen 2.896 N/A ARG 109.A N ASP 107.A OD1 no hydrogen 3.407 N/A ILE 111.A N TYR 103.A O no hydrogen 3.228 N/A LYS 112.A N TYR 61.A OH no hydrogen 3.145 N/A VAL 113.A N GLU 101.A O no hydrogen 2.862 N/A GLY 114.A N GLU 116.A OE1 no hydrogen 3.055 N/A ARG 117.A N GLY 114.A O no hydrogen 2.781 N/A ARG 117.A NE LEU 79.A O no hydrogen 2.896 N/A ARG 117.A NH1 LEU 99.A O no hydrogen 2.877 N/A ARG 117.A NH2 LEU 79.A O no hydrogen 3.472 N/A PHE 118.A N GLY 115.A O no hydrogen 3.214 N/A GLU 119.A N GLY 115.A O no hydrogen 3.241 N/A ALA 120.A N GLU 116.A O no hydrogen 3.292 N/A GLU 122.A N PHE 118.A O no hydrogen 3.224 N/A ALA 123.A N ALA 120.A O no hydrogen 3.015 N/A LEU 124.A N PRO 121.A O no hydrogen 2.964 N/A PHE 125.A N GLU 122.A O no hydrogen 2.871 N/A GLN 126.A N GLU 122.A O no hydrogen 3.006 N/A GLN 126.A N ALA 123.A O no hydrogen 3.268 N/A GLN 126.A NE2 HIS 128.A NE2 no hydrogen 3.085 N/A LEU 129.A N GLN 126.A O no hydrogen 2.897 N/A ILE 130.A N PRO 127.A O no hydrogen 2.815 N/A ASN 131.A N HIS 128.A O no hydrogen 3.244 N/A LEU 140.A N GLY 136.A O no hydrogen 3.008 N/A LEU 141.A N VAL 137.A O no hydrogen 2.690 N/A PHE 142.A N ALA 138.A O no hydrogen 3.205 N/A ASN 143.A N LEU 140.A O no hydrogen 2.949 N/A THR 144.A N LEU 140.A O no hydrogen 2.980 N/A THR 144.A N LEU 141.A O no hydrogen 3.036 N/A THR 144.A OG1 LEU 37.A O no hydrogen 3.287 N/A THR 144.A OG1 LEU 140.A O no hydrogen 3.441 N/A GLN 146.A N PHE 142.A O no hydrogen 3.248 N/A ALA 148.A N ILE 145.A O no hydrogen 2.623 N/A PHE 156.A N THR 152.A O no hydrogen 2.669 N/A TYR 157.A N ARG 153.A O no hydrogen 2.906 N/A LYS 158.A N GLU 155.A O no hydrogen 3.153 N/A HIS 159.A N PHE 156.A O no hydrogen 2.574 N/A VAL 161.A N VAL 14.A O no hydrogen 2.918 N/A SER 163.A N VAL 16.A O no hydrogen 2.856 N/A SER 163.A OG ASP 17.A OD2 no hydrogen 2.664 N/A SER 166.A N SER 18.A O no hydrogen 2.813 N/A SER 166.A OG SER 166.A O no hydrogen 2.524 N/A THR 167.A N GLY 164.A O no hydrogen 3.388 N/A THR 167.A OG1 GLY 164.A O no hydrogen 2.610 N/A LEU 172.A N TYR 169.A O no hydrogen 3.256 N/A ARG 175.A N GLY 171.A O no hydrogen 3.012 N/A ARG 175.A NE GLU 179.A OE1 no hydrogen 3.127 N/A ARG 175.A NH1 GLY 83.A O no hydrogen 3.209 N/A ARG 175.A NH1 GLU 122.A OE1 no hydrogen 3.358 N/A ARG 175.A NH1 GLU 122.A OE2 no hydrogen 2.779 N/A ARG 175.A NH2 GLU 122.A OE1 no hydrogen 3.038 N/A ARG 175.A NH2 GLU 179.A OE1 no hydrogen 2.800 N/A LEU 176.A N LEU 172.A O no hydrogen 2.925 N/A GLU 177.A N PRO 173.A O no hydrogen 3.191 N/A ARG 178.A N SER 174.A O no hydrogen 3.066 N/A GLU 179.A N ARG 175.A O no hydrogen 2.926 N/A LEU 180.A N LEU 176.A O no hydrogen 2.905 N/A LYS 181.A N GLU 177.A O no hydrogen 2.917 N/A GLN 182.A N ARG 178.A O no hydrogen 3.014 N/A LEU 183.A N GLU 179.A O no hydrogen 2.928 N/A TYR 184.A N LEU 180.A O no hydrogen 2.881 N/A LEU 185.A N LYS 181.A O no hydrogen 2.865 N/A ARG 187.A N LEU 183.A O no hydrogen 2.765 N/A ARG 187.A NE GLU 186.A OE2 no hydrogen 3.075 N/A ARG 187.A NH1 GLU 139.A OE1 no hydrogen 2.651 N/A ARG 187.A NH2 GLU 139.A OE1 no hydrogen 2.789 N/A VAL 188.A N TYR 184.A O no hydrogen 2.886 N/A ASP 192.A N LEU 189.A O no hydrogen 2.928 N/A VAL 193.A N GLY 191.A O no hydrogen 2.889 N/A GLU 194.A N ASP 192.A O no hydrogen 2.551 N/A LYS 195.A N ASP 192.A O no hydrogen 3.214 N/A LYS 195.A NZ ASP 192.A O no hydrogen 3.070 N/A LYS 198.A N LEU 196.A O no hydrogen 2.427 N/A LYS 198.A NZ LYS 195.A O no hydrogen 2.986 N/A ARG 202.A N TYR 157.A O no hydrogen 3.137 N/A GLU 204.A N ILE 160.A O no hydrogen 3.113 N/A ARG 209.A NH1 ASP 205.A OD1 no hydrogen 3.063 N/A ARG 209.A NH2 THR 167.A OG1 no hydrogen 2.895 N/A HIS 211.A N ARG 208.A O no hydrogen 3.429 N/A