Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 45.A OE1 no hydrogen 3.238 N/A ILE 3.A N ILE 43.A O no hydrogen 2.844 N/A VAL 5.A N.A ILE 41.A O no hydrogen 2.846 N/A SER 7.A N ASP 39.A O no hydrogen 2.844 N/A SER 7.A OG SER 99.A OG no hydrogen 2.731 N/A ALA 9.A N PHE 37.A O no hydrogen 2.793 N/A LYS 10.A N LEU 94.A O no hydrogen 2.982 N/A LYS 10.A NZ ASN 12.A OD1 no hydrogen 2.760 N/A LYS 10.A NZ GLY 93.A O no hydrogen 2.965 N/A ILE 11.A N GLN 33.A O no hydrogen 2.858 N/A ASN 12.A N SER 237.A OG no hydrogen 3.362 N/A ASN 12.A ND2 THR 30.A OG1 no hydrogen 2.856 N/A LEU 13.A N LEU 31.A O no hydrogen 2.815 N/A LEU 15.A N GLU 206.A O no hydrogen 2.928 N/A TRP 16.A N LEU 29.A O no hydrogen 2.806 N/A TRP 16.A NE1 GLU 206.A OE2 no hydrogen 2.832 N/A LEU 18.A N GLU 27.A O no hydrogen 2.737 N/A LEU 21.A N TYR 25.A O no hydrogen 2.751 N/A GLY 24.A N LEU 21.A O no hydrogen 2.903 N/A GLU 27.A N GLY 19.A O no hydrogen 2.888 N/A ILE 28.A N GLY 145.A O no hydrogen 2.851 N/A LEU 29.A N TRP 16.A O no hydrogen 2.886 N/A THR 30.A N GLY 143.A O no hydrogen 3.188 N/A THR 30.A OG1 GLY 14.A O no hydrogen 2.657 N/A LEU 31.A N GLY 14.A O no hydrogen 3.417 N/A TYR 32.A N ALA 141.A O no hydrogen 2.791 N/A TYR 32.A OH ASP 131.A OD1 no hydrogen 2.653 N/A GLN 33.A N ILE 11.A O no hydrogen 2.991 N/A GLN 33.A NE2 GLU 34.A O no hydrogen 2.874 N/A GLU 34.A N LYS 139.A O no hydrogen 2.906 N/A ILE 35.A N ALA 9.A O no hydrogen 2.934 N/A PHE 37.A N ILE 35.A O no hydrogen 2.850 N/A ASP 39.A N SER 7.A O no hydrogen 2.805 N/A GLU 40.A N GLN 85.A O no hydrogen 3.226 N/A ILE 41.A N VAL 5.A O.A no hydrogen 2.910 N/A TYR 42.A N PHE 83.A O no hydrogen 2.800 N/A ILE 43.A N ILE 3.A O no hydrogen 2.852 N/A ARG 44.A N SER 81.A O no hydrogen 2.960 N/A GLY 46.A N ASN 79.A O no hydrogen 3.065 N/A ARG 49.A N.A TYR 80.A O no hydrogen 3.118 N/A ARG 49.A NE.A SER 81.A OG no hydrogen 3.425 N/A VAL 50.A N GLN 58.A OE1 no hydrogen 2.822 N/A GLU 51.A N ILE 82.A O no hydrogen 2.747 N/A ILE 54.A N THR 52.A OG1 no hydrogen 3.247 N/A ILE 56.A N THR 52.A OG1 no hydrogen 3.340 N/A GLU 60.A N PRO 57.A O no hydrogen 2.987 N/A ASN 61.A N GLN 58.A O no hydrogen 3.160 N/A VAL 63.A N ASN 61.A OD1 no hydrogen 3.003 N/A LYS 65.A N ASN 61.A O no hydrogen 3.033 N/A GLY 66.A N LEU 62.A O no hydrogen 2.898 N/A LEU 67.A N VAL 63.A O no hydrogen 2.933 N/A ARG 68.A N TYR 64.A O no hydrogen 2.960 N/A ARG 68.A NH1 GLU 71.A OE1 no hydrogen 3.232 N/A GLU 69.A N LYS 65.A O no hydrogen 3.015 N/A PHE 70.A N GLY 66.A O no hydrogen 2.889 N/A GLU 71.A N LEU 67.A O no hydrogen 2.958 N/A ARG 72.A N ARG 68.A O no hydrogen 3.172 N/A ARG 72.A NE.A GLU 69.A OE1 no hydrogen 3.451 N/A ARG 72.A NE.A GLU 69.A OE2 no hydrogen 3.332 N/A ARG 72.A NH1.B GLU 69.A OE1 no hydrogen 3.449 N/A ARG 72.A NH2.A GLU 69.A OE2 no hydrogen 2.984 N/A ILE 73.A N GLU 69.A O no hydrogen 2.939 N/A THR 74.A N PHE 70.A O no hydrogen 3.055 N/A GLY 75.A N GLU 71.A O no hydrogen 2.762 N/A ILE 78.A N GLU 71.A OE2 no hydrogen 2.771 N/A SER 81.A N ARG 44.A O no hydrogen 2.488 N/A ILE 82.A N ARG 49.A O.A no hydrogen 2.561 N/A PHE 83.A N TYR 42.A O no hydrogen 2.986 N/A ILE 84.A N GLU 51.A O no hydrogen 2.787 N/A GLN 85.A N GLU 40.A O no hydrogen 2.816 N/A GLN 85.A NE2 GLU 40.A OE2 no hydrogen 2.992 N/A LYS 86.A N ASN 53.A OD1 no hydrogen 2.790 N/A LYS 86.A NZ ASP 39.A OD2 no hydrogen 2.693 N/A LYS 86.A NZ ASN 100.A OD1 no hydrogen 2.893 N/A ASN 87.A N GLN 85.A O no hydrogen 3.207 N/A ASN 87.A ND2 TYR 38.A O no hydrogen 2.829 N/A ASN 87.A ND2 GLU 40.A OE1 no hydrogen 3.187 N/A ASN 87.A ND2 GLU 40.A OE2 no hydrogen 3.026 N/A ILE 88.A N ASP 39.A OD1 no hydrogen 2.868 N/A SER 98.A OG SER 129.A OG no hydrogen 2.343 N/A SER 99.A N GLY 95.A O no hydrogen 2.848 N/A SER 99.A OG SER 7.A OG no hydrogen 2.731 N/A SER 99.A OG PRO 8.A O no hydrogen 2.546 N/A ASN 100.A N GLY 96.A O no hydrogen 2.954 N/A ASN 100.A ND2 SER 7.A OG no hydrogen 3.056 N/A ASN 100.A ND2 ASP 39.A OD2 no hydrogen 3.047 N/A LEU 101.A N GLY 97.A O no hydrogen 3.053 N/A ALA 102.A N SER 98.A O no hydrogen 3.114 N/A VAL 103.A N SER 99.A O no hydrogen 2.956 N/A VAL 104.A N ASN 100.A O no hydrogen 3.142 N/A LEU 105.A N LEU 101.A O no hydrogen 3.115 N/A LYS 106.A N ALA 102.A O no hydrogen 2.925 N/A LYS 107.A N VAL 103.A O no hydrogen 3.045 N/A VAL 108.A N VAL 104.A O no hydrogen 2.814 N/A ASN 109.A N LEU 105.A O no hydrogen 3.047 N/A ASN 109.A ND2 LEU 116.A O no hydrogen 2.913 N/A GLU 110.A N LYS 106.A O no hydrogen 3.200 N/A LEU 111.A N LYS 107.A O no hydrogen 2.898 N/A LEU 112.A N VAL 108.A O no hydrogen 3.096 N/A GLY 113.A N GLU 110.A O no hydrogen 3.305 N/A SER 114.A N ASN 109.A O no hydrogen 2.706 N/A LEU 116.A N ASN 109.A OD1 no hydrogen 3.097 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.871 N/A SER 117.A OG GLU 120.A OE1 no hydrogen 3.160 N/A GLU 120.A N SER 117.A OG no hydrogen 3.290 N/A LEU 121.A N SER 117.A O no hydrogen 2.914 N/A ARG 122.A N GLU 118.A O no hydrogen 2.996 N/A GLU 123.A N GLU 119.A O no hydrogen 3.009 N/A LEU 124.A N GLU 120.A O no hydrogen 2.877 N/A VAL 125.A N LEU 121.A O no hydrogen 2.958 N/A GLY 126.A N ARG 122.A O no hydrogen 2.912 N/A SER 127.A N GLU 123.A O no hydrogen 2.959 N/A SER 127.A N LEU 124.A O no hydrogen 3.270 N/A SER 127.A OG GLU 123.A O no hydrogen 3.445 N/A SER 127.A OG LEU 124.A O no hydrogen 2.723 N/A ILE 128.A N VAL 125.A O no hydrogen 3.208 N/A SER 129.A N VAL 125.A O no hydrogen 2.968 N/A SER 129.A OG SER 98.A OG no hydrogen 2.343 N/A ALA 132.A N SER 129.A O no hydrogen 3.297 N/A PHE 134.A N ASP 131.A O no hydrogen 3.256 N/A PHE 135.A N ALA 132.A O no hydrogen 3.037 N/A LEU 136.A N PRO 133.A O no hydrogen 3.098 N/A LEU 137.A N PHE 134.A O no hydrogen 2.857 N/A GLY 138.A N PHE 134.A O no hydrogen 2.786 N/A LYS 139.A N GLU 34.A OE1 no hydrogen 2.784 N/A SER 140.A OG GLN 33.A OE1 no hydrogen 2.704 N/A ALA 141.A N TYR 32.A O no hydrogen 3.129 N/A ILE 142.A N GLU 151.A O no hydrogen 2.823 N/A GLY 143.A N THR 30.A O no hydrogen 2.828 N/A ARG 144.A N VAL 149.A O no hydrogen 2.782 N/A ARG 144.A NH1 GLU 151.A OE1 no hydrogen 2.830 N/A ARG 144.A NH2 GLU 151.A OE1 no hydrogen 3.257 N/A ARG 144.A NH2 GLU 191.A OE2 no hydrogen 2.646 N/A LYS 146.A N GLU 148.A OE1 no hydrogen 2.999 N/A GLY 147.A N ARG 144.A O no hydrogen 2.923 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.736 N/A VAL 149.A N ARG 144.A O no hydrogen 3.124 N/A GLU 151.A N ILE 142.A O no hydrogen 2.847 N/A VAL 153.A N SER 140.A O no hydrogen 3.022 N/A GLU 156.A N ILE 198.A O no hydrogen 2.819 N/A GLY 159.A N LEU 269.A O no hydrogen 2.808 N/A ILE 161.A N LEU 267.A O.A no hydrogen 2.939 N/A THR 162.A N PHE 245.A O no hydrogen 2.851 N/A THR 162.A OG1 GLY 247.A O no hydrogen 2.568 N/A LEU 163.A N VAL 265.A O no hydrogen 2.778 N/A VAL 164.A N VAL 243.A O no hydrogen 2.754 N/A ILE 165.A N LYS 263.A O no hydrogen 2.737 N/A SER 170.A N GLY 91.A O no hydrogen 2.940 N/A SER 170.A OG SER 239.A O no hydrogen 2.551 N/A SER 171.A N TYR 217.A OH no hydrogen 3.063 N/A THR 172.A OG1 SER 239.A OG no hydrogen 3.353 N/A ARG 174.A N SER 171.A OG no hydrogen 3.386 N/A VAL 175.A N SER 171.A O no hydrogen 3.111 N/A TYR 176.A N THR 172.A O no hydrogen 3.036 N/A SER 177.A N.A GLY 173.A O no hydrogen 2.993 N/A SER 177.A OG.A GLY 173.A O no hydrogen 2.686 N/A SER 178.A N VAL 175.A O no hydrogen 3.221 N/A SER 178.A OG ARG 174.A O no hydrogen 2.876 N/A LEU 179.A N TYR 176.A O no hydrogen 3.360 N/A ARG 180.A N.A HIS 183.A ND1 no hydrogen 2.899 N/A HIS 183.A N ARG 180.A O.A no hydrogen 2.905 N/A PHE 184.A N GLU 181.A O no hydrogen 3.058 N/A VAL 185.A N VAL 17.A O no hydrogen 3.061 N/A TYR 189.A N THR 186.A OG1 no hydrogen 3.355 N/A TYR 189.A OH GLU 206.A OE2 no hydrogen 2.498 N/A ALA 190.A N THR 186.A O no hydrogen 3.301 N/A GLU 191.A N PRO 187.A O no hydrogen 2.793 N/A GLU 192.A N GLU 188.A O no hydrogen 3.197 N/A LYS 193.A N TYR 189.A O no hydrogen 3.236 N/A LYS 193.A NZ GLU 204.A O no hydrogen 3.122 N/A LYS 193.A NZ GLU 204.A OE1 no hydrogen 2.755 N/A ILE 194.A N ALA 190.A O no hydrogen 2.902 N/A GLN 195.A N GLU 191.A O no hydrogen 3.326 N/A ARG 196.A N GLU 192.A O no hydrogen 3.299 N/A ARG 196.A NE GLU 192.A OE2 no hydrogen 2.951 N/A ARG 196.A NH1 GLU 204.A OE2 no hydrogen 3.113 N/A ARG 196.A NH2 GLU 192.A OE2 no hydrogen 3.546 N/A ILE 197.A N LYS 193.A O no hydrogen 3.163 N/A ILE 198.A N ILE 194.A O no hydrogen 2.878 N/A SER 199.A N GLN 195.A O no hydrogen 3.169 N/A SER 199.A OG ARG 196.A O no hydrogen 2.898 N/A GLY 200.A N ILE 197.A O no hydrogen 2.778 N/A GLU 201.A N ARG 196.A O no hydrogen 2.984 N/A VAL 202.A N GLY 200.A O no hydrogen 3.030 N/A GLU 204.A N GLU 201.A O no hydrogen 3.089 N/A ILE 205.A N VAL 202.A O no hydrogen 3.138 N/A ASN 207.A ND2 VAL 236.A O no hydrogen 3.057 N/A ASN 207.A ND2 GLY 238.A O no hydrogen 2.790 N/A LEU 209.A N ASN 207.A OD1 no hydrogen 2.954 N/A ASP 211.A N ASN 207.A O no hydrogen 3.289 N/A ILE 212.A N VAL 208.A O no hydrogen 3.073 N/A ALA 213.A N LEU 209.A O no hydrogen 2.904 N/A ARG 214.A N GLY 210.A O no hydrogen 2.972 N/A ARG 214.A NE ASN 221.A OD1 no hydrogen 2.871 N/A ARG 214.A NH2 ASN 221.A OD1 no hydrogen 3.045 N/A LEU 216.A N ILE 212.A O no hydrogen 2.912 N/A TYR 217.A N ALA 213.A O no hydrogen 2.799 N/A ILE 220.A N TYR 217.A O no hydrogen 3.018 N/A GLU 222.A N.A PRO 218.A O no hydrogen 3.010 N/A VAL 223.A N GLU 219.A O no hydrogen 3.001 N/A TYR 224.A N ILE 220.A O no hydrogen 2.975 N/A ARG 225.A N ASN 221.A O no hydrogen 2.852 N/A ARG 225.A NH1 GLU 228.A OE1 no hydrogen 2.773 N/A PHE 226.A N GLU 222.A O.A no hydrogen 2.839 N/A VAL 227.A N VAL 223.A O no hydrogen 2.897 N/A GLU 228.A N TYR 224.A O no hydrogen 3.168 N/A TYR 229.A N ARG 225.A O no hydrogen 3.084 N/A TYR 229.A OH GLU 252.A OE2 no hydrogen 2.592 N/A LEU 230.A N PHE 226.A O no hydrogen 3.039 N/A GLY 231.A N GLU 228.A O no hydrogen 2.796 N/A PHE 232.A N VAL 227.A O no hydrogen 3.237 N/A PHE 235.A N TYR 244.A O no hydrogen 2.864 N/A SER 237.A N THR 242.A O no hydrogen 3.080 N/A SER 237.A OG GLY 93.A O no hydrogen 2.680 N/A GLY 238.A N ASN 12.A OD1 no hydrogen 2.875 N/A SER 239.A OG THR 172.A OG1 no hydrogen 3.353 N/A GLY 240.A N SER 237.A O no hydrogen 2.886 N/A SER 241.A N.A GLY 91.A O no hydrogen 3.045 N/A SER 241.A OG.A GLY 91.A O no hydrogen 3.461 N/A SER 241.A OG.A VAL 168.A O no hydrogen 3.235 N/A THR 242.A N ALA 92.A O no hydrogen 3.019 N/A THR 242.A OG1 ALA 92.A O no hydrogen 2.646 N/A VAL 243.A N VAL 164.A O no hydrogen 3.141 N/A TYR 244.A N PHE 235.A O no hydrogen 2.777 N/A TYR 244.A OH ASN 12.A O no hydrogen 2.746 N/A PHE 245.A N THR 162.A O no hydrogen 3.007 N/A ALA 249.A N GLU 266.A OE2 no hydrogen 3.233 N/A LEU 253.A N SER 250.A OG no hydrogen 3.364 N/A LYS 254.A N SER 250.A O no hydrogen 3.058 N/A LYS 255.A N GLU 251.A O no hydrogen 2.839 N/A ALA 256.A N GLU 252.A O no hydrogen 2.853 N/A ALA 257.A N LEU 253.A O no hydrogen 2.756 N/A LYS 258.A N LYS 254.A O no hydrogen 2.872 N/A MET 259.A N LYS 255.A O no hydrogen 3.028 N/A ARG 260.A N.A ALA 256.A O no hydrogen 2.871 N/A GLY 261.A N ALA 257.A O no hydrogen 2.784 N/A TRP 262.A N ALA 257.A O no hydrogen 2.787 N/A TRP 262.A NE1 GLU 219.A OE2 no hydrogen 2.966 N/A LYS 263.A N ILE 165.A O no hydrogen 2.734 N/A VAL 265.A N LEU 163.A O no hydrogen 2.870 N/A LEU 267.A N.A ILE 161.A O no hydrogen 2.852 N/A LEU 269.A N GLY 159.A O no hydrogen 2.819 N/A