Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ARG 63.A O no hydrogen 3.330 N/A GLN 5.A NE2 ALA 2.A O no hydrogen 2.895 N/A VAL 6.A N LEU 98.A O no hydrogen 2.864 N/A VAL 7.A N ARG 61.A O no hydrogen 3.052 N/A LEU 8.A N VAL 96.A O no hydrogen 2.902 N/A GLY 10.A N ARG 94.A O no hydrogen 3.489 N/A LEU 13.A N GLN 9.A O no hydrogen 3.119 N/A ASN 14.A N GLY 10.A O no hydrogen 2.636 N/A GLY 15.A N ALA 11.A O no hydrogen 2.371 N/A ILE 16.A N GLU 12.A O no hydrogen 2.926 N/A LEU 17.A N LEU 13.A O no hydrogen 3.079 N/A GLN 18.A N ASN 14.A O no hydrogen 2.831 N/A ALA 19.A N GLY 15.A O no hydrogen 2.736 N/A PHE 20.A N ILE 16.A O no hydrogen 2.855 N/A ALA 21.A N LEU 17.A O no hydrogen 2.880 N/A LEU 23.A N PHE 20.A O no hydrogen 2.803 N/A THR 25.A OG1 ARG 24.A O no hydrogen 2.564 N/A SER 26.A OG LEU 23.A O no hydrogen 3.224 N/A SER 26.A OG ARG 24.A O no hydrogen 3.236 N/A SER 26.A OG ARG 227.A O no hydrogen 2.720 N/A SER 30.A OG LEU 27.A O no hydrogen 2.796 N/A LEU 31.A N HIS 42.A O no hydrogen 2.812 N/A LEU 32.A N PHE 71.A O no hydrogen 2.838 N/A VAL 33.A N LEU 40.A O no hydrogen 2.786 N/A MET 34.A N ALA 69.A O no hydrogen 2.864 N/A GLY 35.A N GLY 38.A O no hydrogen 3.111 N/A ILE 39.A N LEU 54.A O no hydrogen 2.899 N/A LEU 40.A N VAL 33.A O no hydrogen 2.811 N/A ILE 41.A N LEU 52.A O no hydrogen 2.950 N/A HIS 42.A N LEU 31.A O no hydrogen 2.860 N/A ASN 43.A N VAL 50.A O no hydrogen 2.897 N/A ILE 45.A N GLU 48.A O no hydrogen 2.977 N/A GLU 48.A N ILE 45.A O no hydrogen 3.044 N/A GLN 49.A N VAL 259.A O no hydrogen 3.386 N/A VAL 50.A N ASN 43.A O no hydrogen 2.791 N/A PHE 51.A N SER 257.A O no hydrogen 2.724 N/A LEU 52.A N ILE 41.A O no hydrogen 2.854 N/A LEU 54.A N ILE 39.A O no hydrogen 2.778 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.838 N/A HIS 56.A N ARG 37.A O no hydrogen 2.772 N/A SER 57.A OG GLN 58.A OE1 no hydrogen 2.697 N/A GLN 58.A N GLU 55.A O no hydrogen 2.878 N/A PHE 59.A N HIS 56.A O no hydrogen 3.165 N/A SER 60.A N VAL 7.A O no hydrogen 2.897 N/A SER 60.A OG GLU 12.A OE2 no hydrogen 3.036 N/A TYR 62.A OH GLY 35.A O no hydrogen 2.706 N/A ARG 63.A NE TYR 62.A O no hydrogen 3.008 N/A ALA 69.A N MET 34.A O no hydrogen 3.010 N/A PHE 71.A N LEU 32.A O no hydrogen 2.742 N/A SER 73.A N SER 30.A O no hydrogen 2.768 N/A SER 73.A OG LEU 28.A O no hydrogen 2.685 N/A VAL 75.A N ARG 79.A O no hydrogen 2.814 N/A LYS 78.A N VAL 75.A O no hydrogen 3.056 N/A LYS 78.A NZ ASP 76.A O no hydrogen 2.926 N/A ARG 79.A NH1 GLU 128.A OE2 no hydrogen 2.853 N/A SER 80.A OG SER 83.A OG no hydrogen 2.783 N/A LEU 81.A N SER 73.A O no hydrogen 2.841 N/A LEU 82.A N SER 80.A OG no hydrogen 3.332 N/A SER 83.A N SER 80.A O no hydrogen 3.065 N/A SER 83.A OG SER 80.A O no hydrogen 3.348 N/A SER 83.A OG SER 80.A OG no hydrogen 2.783 N/A PHE 85.A N LEU 82.A O no hydrogen 2.977 N/A ARG 86.A N SER 83.A O no hydrogen 3.193 N/A GLN 89.A N ARG 86.A O no hydrogen 2.772 N/A TYR 90.A OH GLU 128.A OE2 no hydrogen 2.558 N/A ARG 94.A N TRP 114.A O no hydrogen 2.930 N/A ARG 95.A N TRP 114.A O no hydrogen 3.411 N/A VAL 96.A N LEU 8.A O no hydrogen 2.874 N/A GLU 97.A N ARG 112.A O no hydrogen 2.933 N/A LEU 98.A N VAL 6.A O no hydrogen 2.905 N/A ALA 99.A N VAL 110.A O no hydrogen 2.924 N/A ILE 100.A N CYS 4.A O no hydrogen 3.277 N/A THR 101.A N THR 108.A O no hydrogen 2.972 N/A PHE 106.A N GLN 103.A O no hydrogen 2.898 N/A ARG 107.A N GLU 134.A OE1 no hydrogen 2.888 N/A ARG 107.A NE GLU 134.A OE1 no hydrogen 2.819 N/A ARG 107.A NH1 THR 68.A O no hydrogen 2.766 N/A ARG 107.A NH1 GLU 134.A OE1 no hydrogen 3.424 N/A ARG 107.A NH1 GLU 134.A OE2 no hydrogen 2.768 N/A ARG 107.A NH2 PRO 67.A O no hydrogen 2.832 N/A THR 108.A N THR 101.A O no hydrogen 2.819 N/A LEU 109.A N LYS 132.A O no hydrogen 2.829 N/A VAL 110.A N ALA 99.A O no hydrogen 2.801 N/A GLN 111.A N LEU 130.A O no hydrogen 2.869 N/A GLN 111.A NE2 LEU 81.A O no hydrogen 2.922 N/A ARG 112.A N GLU 97.A O no hydrogen 2.978 N/A ARG 112.A NE GLU 97.A OE1 no hydrogen 2.813 N/A ARG 112.A NH1 GLU 97.A OE1 no hydrogen 2.785 N/A TRP 114.A N ARG 95.A O no hydrogen 3.005 N/A THR 115.A N VAL 123.A O no hydrogen 2.932 N/A THR 115.A OG1 THR 116.A O no hydrogen 3.533 N/A THR 115.A OG1 VAL 123.A O no hydrogen 3.443 N/A THR 116.A N ASP 92.A O no hydrogen 2.823 N/A THR 116.A OG1 ASP 92.A O no hydrogen 2.957 N/A THR 117.A N ASP 119.A O no hydrogen 2.955 N/A GLY 120.A N ASP 119.A OD1 no hydrogen 2.755 N/A VAL 123.A N THR 115.A O no hydrogen 3.220 N/A LEU 125.A N ILE 113.A O no hydrogen 3.008 N/A GLU 128.A N LEU 125.A O no hydrogen 2.869 N/A THR 129.A N ALA 126.A O no hydrogen 3.210 N/A THR 129.A OG1 ALA 126.A O no hydrogen 2.778 N/A LEU 130.A N GLN 111.A O no hydrogen 3.030 N/A LYS 132.A N LEU 109.A O no hydrogen 2.965 N/A GLU 134.A N ARG 107.A O no hydrogen 2.870 N/A LEU 135.A N ALA 70.A O no hydrogen 2.822 N/A GLY 145.A N GLN 144.A OE1 no hydrogen 2.779 N/A THR 146.A OG1 PRO 147.A O no hydrogen 3.288 N/A ASP 148.A N PHE 237.A O no hydrogen 2.699 N/A GLN 150.A N GLU 206.A O no hydrogen 2.807 N/A LEU 151.A N LEU 235.A O no hydrogen 2.909 N/A ARG 152.A N TYR 204.A O no hydrogen 2.692 N/A ARG 152.A NE ARG 152.A O no hydrogen 2.894 N/A LEU 153.A N GLY 233.A O no hydrogen 2.847 N/A THR 154.A N GLN 157.A OE1 no hydrogen 3.037 N/A ARG 155.A NE VAL 230.A O no hydrogen 2.839 N/A ARG 155.A NH1 VAL 230.A O no hydrogen 2.916 N/A GLN 157.A NE2 ALA 200.A O no hydrogen 2.895 N/A GLN 157.A NE2 THR 202.A O no hydrogen 2.899 N/A LEU 158.A N THR 154.A O no hydrogen 2.809 N/A THR 159.A N ARG 155.A O no hydrogen 3.213 N/A THR 159.A OG1 ARG 155.A O no hydrogen 2.747 N/A THR 159.A OG1 PRO 156.A O no hydrogen 3.059 N/A LYS 160.A N PRO 156.A O no hydrogen 3.137 N/A VAL 161.A N GLN 157.A O no hydrogen 3.013 N/A LEU 162.A N LEU 158.A O no hydrogen 3.086 N/A ASN 163.A N THR 159.A O no hydrogen 2.922 N/A ALA 164.A N LYS 160.A O no hydrogen 2.919 N/A ALA 164.A N VAL 161.A O no hydrogen 3.005 N/A THR 165.A N VAL 161.A O no hydrogen 3.165 N/A THR 165.A OG1 GLY 166.A O no hydrogen 2.731 N/A GLY 166.A N THR 187.A OG1 no hydrogen 3.173 N/A ASP 168.A N THR 171.A OG1 no hydrogen 3.006 N/A THR 171.A N ASP 168.A O no hydrogen 2.865 N/A THR 171.A OG1 ASP 168.A O no hydrogen 3.003 N/A THR 171.A OG1 ASP 168.A OD1 no hydrogen 2.615 N/A THR 173.A N VAL 216.A O no hydrogen 3.095 N/A THR 173.A OG1 PHE 186.A O no hydrogen 2.956 N/A THR 173.A OG1 THR 187.A OG1 no hydrogen 2.902 N/A THR 174.A N PHE 186.A O no hydrogen 2.863 N/A PHE 175.A N VAL 214.A O no hydrogen 2.793 N/A GLU 176.A N SER 184.A O no hydrogen 2.760 N/A LEU 177.A N PHE 212.A O no hydrogen 2.911 N/A GLY 178.A N LYS 182.A O no hydrogen 2.824 N/A GLY 181.A N GLY 178.A O no hydrogen 3.122 N/A LYS 182.A N GLY 178.A O no hydrogen 2.987 N/A SER 184.A N GLU 176.A O no hydrogen 2.760 N/A SER 184.A OG VAL 192.A O no hydrogen 2.763 N/A VAL 185.A N VAL 192.A O no hydrogen 3.208 N/A PHE 186.A N THR 174.A O no hydrogen 3.102 N/A THR 187.A N SER 189.A O no hydrogen 2.827 N/A THR 187.A OG1 ALA 164.A O no hydrogen 2.927 N/A THR 187.A OG1 THR 173.A OG1 no hydrogen 2.902 N/A THR 187.A OG1 THR 190.A OG1 no hydrogen 3.197 N/A THR 190.A OG1 ALA 164.A O no hydrogen 2.600 N/A CYS 191.A SG THR 188.A O no hydrogen 3.512 N/A CYS 191.A SG SER 189.A O no hydrogen 3.635 N/A VAL 192.A N VAL 185.A O no hydrogen 2.921 N/A PHE 194.A N PHE 183.A O no hydrogen 2.938 N/A ALA 195.A N LYS 201.A O no hydrogen 2.822 N/A ALA 196.A N GLY 181.A O no hydrogen 2.839 N/A ARG 197.A N VAL 203.A O no hydrogen 2.772 N/A THR 202.A N ASN 199.A O no hydrogen 2.955 N/A THR 202.A OG1 ASN 199.A O no hydrogen 2.758 N/A VAL 203.A N ALA 195.A O no hydrogen 2.851 N/A TYR 204.A OH GLU 198.A O no hydrogen 2.994 N/A GLU 206.A N GLN 150.A O no hydrogen 2.914 N/A ASN 207.A N GLU 198.A OE2 no hydrogen 2.763 N/A ASN 207.A ND2 ASP 148.A O no hydrogen 2.962 N/A THR 208.A N GLU 198.A OE1 no hydrogen 2.800 N/A THR 208.A OG1 GLU 198.A OE1 no hydrogen 2.605 N/A HIS 209.A NE2 ASN 207.A OD1 no hydrogen 3.187 N/A THR 211.A OG1 LEU 177.A O no hydrogen 2.638 N/A PHE 212.A N LEU 177.A O no hydrogen 3.054 N/A SER 213.A OG GLU 176.A OE2 no hydrogen 2.603 N/A VAL 214.A N PHE 175.A O no hydrogen 2.905 N/A VAL 216.A N THR 173.A O no hydrogen 2.778 N/A SER 220.A N ASP 218.A OD1 no hydrogen 2.929 N/A SER 220.A OG ASP 218.A OD2 no hydrogen 2.599 N/A ARG 222.A NE LEU 162.A O no hydrogen 2.966 N/A ARG 222.A NH1 LEU 162.A O no hydrogen 2.951 N/A ALA 223.A N SER 220.A O no hydrogen 2.830 N/A VAL 224.A N SER 220.A O no hydrogen 2.869 N/A LEU 225.A N MET 221.A O no hydrogen 3.205 N/A ARG 227.A N ALA 223.A O no hydrogen 2.964 N/A GLN 229.A N ARG 226.A O no hydrogen 2.856 N/A VAL 230.A N LEU 225.A O no hydrogen 3.461 N/A GLY 233.A N LEU 153.A O no hydrogen 2.837 N/A THR 234.A N THR 249.A O no hydrogen 2.883 N/A LEU 235.A N LEU 151.A O no hydrogen 2.791 N/A LYS 236.A N CYS 247.A O no hydrogen 2.694 N/A LYS 236.A NZ THR 249.A OG1 no hydrogen 2.349 N/A PHE 237.A N VAL 149.A O no hydrogen 2.845 N/A PHE 238.A N SER 245.A O no hydrogen 2.681 N/A LEU 239.A N ASP 148.A OD2 no hydrogen 2.713 N/A THR 240.A N ASP 148.A OD2 no hydrogen 2.894 N/A THR 241.A OG1 VAL 243.A O no hydrogen 2.620 N/A SER 245.A N PHE 238.A O no hydrogen 2.933 N/A LEU 246.A N PHE 260.A O no hydrogen 2.863 N/A CYS 247.A N LYS 236.A O no hydrogen 2.825 N/A CYS 247.A SG THR 249.A OG1 no hydrogen 3.316 N/A VAL 248.A N ALA 258.A O no hydrogen 2.770 N/A THR 249.A N THR 234.A O no hydrogen 2.687 N/A THR 249.A OG1 SER 257.A OG no hydrogen 2.525 N/A ALA 250.A N VAL 256.A O no hydrogen 3.034 N/A THR 251.A OG1 GLY 232.A O no hydrogen 2.718 N/A SER 257.A N PHE 51.A O no hydrogen 2.822 N/A SER 257.A OG THR 249.A OG1 no hydrogen 2.525 N/A SER 257.A OG ALA 255.A O no hydrogen 2.955 N/A ALA 258.A N VAL 248.A O no hydrogen 3.156 N/A VAL 259.A N GLN 49.A O no hydrogen 2.815 N/A PHE 260.A N LEU 246.A O no hydrogen 2.826 N/A LEU 261.A N GLU 48.A OE1 no hydrogen 2.928 N/A LEU 262.A N PRO 244.A O no hydrogen 3.330 N/A LYS 263.A N VAL 215.A O no hydrogen 2.949 N/A LYS 263.A NZ ASP 217.A OD2 no hydrogen 2.774 N/A LYS 266.A N PRO 264.A O no hydrogen 2.899 N/A