Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 4.A O no hydrogen 2.941 N/A PHE 9.A N VAL 5.A O no hydrogen 2.703 N/A LEU 10.A N SER 6.A O no hydrogen 3.139 N/A VAL 11.A N THR 7.A O no hydrogen 3.222 N/A VAL 12.A N ILE 8.A O no hydrogen 3.076 N/A VAL 13.A N PHE 9.A O no hydrogen 2.958 N/A LEU 14.A N LEU 10.A O no hydrogen 2.859 N/A TYR 15.A N VAL 11.A O no hydrogen 2.765 N/A LEU 16.A N VAL 12.A O no hydrogen 2.652 N/A ILE 17.A N VAL 13.A O no hydrogen 2.878 N/A ILE 18.A N LEU 14.A O no hydrogen 2.892 N/A GLY 19.A N TYR 15.A O no hydrogen 3.033 N/A ALA 20.A N LEU 16.A O no hydrogen 2.817 N/A THR 21.A N ILE 17.A O no hydrogen 3.217 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.351 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.830 N/A VAL 22.A N ILE 18.A O no hydrogen 3.162 N/A PHE 23.A N GLY 19.A O no hydrogen 2.845 N/A LYS 24.A N ALA 20.A O no hydrogen 3.048 N/A ALA 25.A N THR 21.A O no hydrogen 3.042 N/A LEU 26.A N VAL 22.A O no hydrogen 2.905 N/A GLU 27.A N PHE 23.A O no hydrogen 2.550 N/A GLN 28.A N LYS 24.A O no hydrogen 3.258 N/A GLU 31.A N GLU 27.A O no hydrogen 2.942 N/A ILE 32.A N GLN 28.A O no hydrogen 3.397 N/A ILE 32.A N PRO 29.A O no hydrogen 2.967 N/A SER 33.A N PRO 29.A O no hydrogen 3.273 N/A SER 33.A OG GLN 30.A O no hydrogen 2.665 N/A GLN 34.A N GLN 30.A O no hydrogen 3.347 N/A ARG 35.A N GLU 31.A O no hydrogen 2.970 N/A THR 36.A N ILE 32.A O no hydrogen 2.850 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.656 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.175 N/A THR 37.A N SER 33.A O no hydrogen 3.152 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.666 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.847 N/A ILE 38.A N GLN 34.A O no hydrogen 2.718 N/A GLN 41.A N THR 37.A O no hydrogen 3.375 N/A ARG 42.A N ILE 38.A O no hydrogen 3.096 N/A GLU 43.A N VAL 39.A O no hydrogen 3.363 N/A LYS 44.A N ILE 40.A O no hydrogen 2.802 N/A PHE 45.A N GLN 41.A O no hydrogen 2.887 N/A PHE 45.A N ARG 42.A O no hydrogen 3.216 N/A LEU 46.A N ARG 42.A O no hydrogen 3.295 N/A ARG 47.A N GLU 43.A O no hydrogen 3.171 N/A ALA 48.A N LYS 44.A O no hydrogen 2.875 N/A VAL 52.A N HIS 49.A O no hydrogen 2.940 N/A GLU 56.A N SER 53.A O no hydrogen 3.093 N/A LEU 57.A N ASP 54.A O no hydrogen 3.103 N/A ILE 61.A N LEU 57.A O no hydrogen 2.883 N/A GLN 62.A N ASP 58.A O no hydrogen 2.783 N/A GLN 63.A N GLU 59.A O no hydrogen 3.316 N/A ILE 64.A N LEU 60.A O no hydrogen 3.080 N/A VAL 65.A N ILE 61.A O no hydrogen 2.644 N/A ALA 66.A N GLN 62.A O no hydrogen 2.607 N/A ALA 67.A N GLN 63.A O no hydrogen 3.123 N/A ILE 68.A N VAL 65.A O no hydrogen 3.089 N/A ASN 69.A N ALA 66.A O no hydrogen 3.274 N/A ALA 70.A N ALA 67.A O no hydrogen 2.913 N/A GLY 71.A N ALA 67.A O no hydrogen 2.304 N/A SER 72.A OG HIS 73.A O no hydrogen 2.923 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.198 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.639 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.691 N/A SER 79.A N ASP 75.A O no hydrogen 3.319 N/A SER 79.A OG ASP 75.A O no hydrogen 3.241 N/A PHE 81.A N GLY 77.A O no hydrogen 3.265 N/A PHE 82.A N SER 78.A O no hydrogen 2.942 N/A ALA 83.A N SER 79.A O no hydrogen 3.216 N/A GLY 84.A N PHE 80.A O no hydrogen 2.977 N/A THR 85.A N PHE 81.A O no hydrogen 2.958 N/A THR 85.A N PHE 82.A O no hydrogen 3.096 N/A THR 85.A OG1 PHE 82.A O no hydrogen 2.429 N/A VAL 86.A N PHE 82.A O no hydrogen 3.201 N/A ILE 87.A N ALA 83.A O no hydrogen 3.188 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.794 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.035 N/A THR 89.A N VAL 86.A O no hydrogen 3.254 N/A THR 89.A OG1 THR 88.A O no hydrogen 2.321 N/A ILE 90.A N THR 88.A OG1 no hydrogen 3.363 N/A GLY 91.A N THR 85.A O no hydrogen 3.354 N/A ILE 95.A N ASN 94.A OD1 no hydrogen 2.558 N/A LYS 103.A N THR 99.A O no hydrogen 2.980 N/A ILE 104.A N GLU 100.A O no hydrogen 3.229 N/A PHE 105.A N GLY 101.A O no hydrogen 2.761 N/A CYS 106.A N GLY 102.A O no hydrogen 2.787 N/A ILE 107.A N LYS 103.A O no hydrogen 2.857 N/A ILE 108.A N ILE 104.A O no hydrogen 3.271 N/A TYR 109.A N PHE 105.A O no hydrogen 2.534 N/A ALA 110.A N CYS 106.A O no hydrogen 2.833 N/A LEU 111.A N ILE 107.A O no hydrogen 2.998 N/A LEU 112.A N ILE 108.A O no hydrogen 3.061 N/A GLY 113.A N TYR 109.A O no hydrogen 2.815 N/A ILE 114.A N ALA 110.A O no hydrogen 2.853 N/A LEU 116.A N LEU 112.A O no hydrogen 3.296 N/A PHE 117.A N GLY 113.A O no hydrogen 2.830 N/A GLY 118.A N ILE 114.A O no hydrogen 3.017 N/A PHE 119.A N PRO 115.A O no hydrogen 3.195 N/A PHE 119.A N LEU 116.A O no hydrogen 3.153 N/A LEU 120.A N LEU 116.A O no hydrogen 3.379 N/A LEU 121.A N PHE 117.A O no hydrogen 2.836 N/A ALA 122.A N GLY 118.A O no hydrogen 2.885 N/A GLY 123.A N PHE 119.A O no hydrogen 3.094 N/A VAL 124.A N LEU 120.A O no hydrogen 2.868 N/A GLY 125.A N LEU 121.A O no hydrogen 2.598 N/A ASP 126.A N ALA 122.A O no hydrogen 2.963 N/A GLN 127.A N GLY 123.A O no hydrogen 2.687 N/A LEU 128.A N VAL 124.A O no hydrogen 2.705 N/A GLY 129.A N GLY 125.A O no hydrogen 2.669 N/A THR 130.A N ASP 126.A O no hydrogen 3.179 N/A THR 130.A OG1 ASP 126.A O no hydrogen 3.190 N/A THR 130.A OG1 GLN 127.A O no hydrogen 2.978 N/A ILE 131.A N GLN 127.A O no hydrogen 3.214 N/A PHE 132.A N LEU 128.A O no hydrogen 2.995 N/A LYS 134.A N THR 130.A O no hydrogen 3.147 N/A GLY 135.A N ILE 131.A O no hydrogen 3.421 N/A ILE 136.A N PHE 132.A O no hydrogen 3.210 N/A ALA 137.A N GLY 133.A O no hydrogen 3.329 N/A LYS 138.A N LYS 134.A O no hydrogen 3.489 N/A VAL 139.A N GLY 135.A O no hydrogen 3.433 N/A GLU 140.A N ILE 136.A O no hydrogen 2.654 N/A ASP 141.A N LYS 138.A O no hydrogen 3.386 N/A THR 142.A OG1 VAL 139.A O no hydrogen 3.553 N/A ILE 144.A N ASP 141.A O no hydrogen 3.419 N/A ARG 151.A NH1 GLU 140.A OE1 no hydrogen 3.107 N/A ILE 152.A N LYS 149.A O no hydrogen 2.984 N/A SER 154.A N ILE 150.A O no hydrogen 3.366 N/A SER 154.A OG GLU 140.A OE2 no hydrogen 3.425 N/A SER 154.A OG ARG 151.A O no hydrogen 2.507 N/A THR 155.A N ARG 151.A O no hydrogen 2.896 N/A THR 155.A OG1 ARG 151.A O no hydrogen 3.385 N/A THR 155.A OG1 ILE 152.A O no hydrogen 2.801 N/A ILE 156.A N ILE 152.A O no hydrogen 3.093 N/A ILE 157.A N ILE 153.A O no hydrogen 3.418 N/A PHE 158.A N SER 154.A O no hydrogen 3.412 N/A ILE 159.A N THR 155.A O no hydrogen 3.415 N/A LEU 160.A N ILE 156.A O no hydrogen 2.652 N/A PHE 161.A N ILE 157.A O no hydrogen 2.795 N/A GLY 162.A N PHE 158.A O no hydrogen 2.546 N/A CYS 163.A N ILE 159.A O no hydrogen 2.821 N/A CYS 163.A SG TYR 224.A OH no hydrogen 3.704 N/A VAL 164.A N LEU 160.A O no hydrogen 3.161 N/A LEU 165.A N PHE 161.A O no hydrogen 2.973 N/A PHE 166.A N GLY 162.A O no hydrogen 2.460 N/A ALA 168.A N CYS 163.A O no hydrogen 2.518 N/A LEU 169.A N VAL 164.A O no hydrogen 2.790 N/A ALA 171.A N VAL 167.A O no hydrogen 3.025 N/A VAL 172.A N ALA 168.A O no hydrogen 3.153 N/A VAL 172.A N LEU 169.A O no hydrogen 2.980 N/A ILE 173.A N LEU 169.A O no hydrogen 2.937 N/A PHE 174.A N PRO 170.A O no hydrogen 3.234 N/A GLU 178.A N PHE 174.A O no hydrogen 2.904 N/A ASP 184.A N SER 181.A OG no hydrogen 2.780 N/A TYR 187.A N LEU 183.A O no hydrogen 2.611 N/A PHE 188.A N ASP 184.A O no hydrogen 2.850 N/A VAL 189.A N ALA 185.A O no hydrogen 2.743 N/A VAL 190.A N ILE 186.A O no hydrogen 2.900 N/A ILE 191.A N TYR 187.A O no hydrogen 2.971 N/A THR 192.A N PHE 188.A O no hydrogen 2.875 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.717 N/A LEU 193.A N VAL 189.A O no hydrogen 3.005 N/A THR 194.A N VAL 190.A O no hydrogen 2.898 N/A THR 194.A OG1 VAL 190.A O no hydrogen 2.575 N/A THR 194.A OG1 ILE 191.A O no hydrogen 3.255 N/A THR 195.A N THR 192.A O no hydrogen 2.842 N/A THR 195.A OG1 THR 194.A O no hydrogen 2.385 N/A GLY 197.A N ILE 191.A O no hydrogen 2.959 N/A SER 206.A OG GLU 178.A OE2 no hydrogen 2.441 N/A SER 206.A OG GLY 205.A O no hydrogen 2.557 N/A VAL 214.A N TYR 210.A O no hydrogen 3.134 N/A TRP 215.A N LYS 211.A O no hydrogen 3.516 N/A PHE 216.A N PRO 212.A O no hydrogen 3.303 N/A TRP 217.A N VAL 213.A O no hydrogen 2.780 N/A ILE 218.A N VAL 214.A O no hydrogen 2.804 N/A LEU 219.A N TRP 215.A O no hydrogen 3.036 N/A VAL 220.A N PHE 216.A O no hydrogen 3.075 N/A GLY 221.A N TRP 217.A O no hydrogen 2.542 N/A LEU 222.A N ILE 218.A O no hydrogen 2.606 N/A ALA 223.A N LEU 219.A O no hydrogen 3.375 N/A TYR 224.A N VAL 220.A O no hydrogen 2.930 N/A PHE 225.A N GLY 221.A O no hydrogen 2.991 N/A ALA 226.A N LEU 222.A O no hydrogen 3.000 N/A ALA 227.A N ALA 223.A O no hydrogen 3.330 N/A VAL 228.A N TYR 224.A O no hydrogen 2.905 N/A LEU 229.A N PHE 225.A O no hydrogen 2.545 N/A SER 230.A N ALA 226.A O no hydrogen 3.132 N/A MET 231.A N ALA 227.A O no hydrogen 2.681 N/A ILE 232.A N VAL 228.A O no hydrogen 2.940 N/A GLY 233.A N LEU 229.A O no hydrogen 3.318 N/A ASP 234.A N SER 230.A O no hydrogen 3.203 N/A TRP 235.A N MET 231.A O no hydrogen 2.962 N/A LEU 236.A N ILE 232.A O no hydrogen 3.008 N/A ARG 237.A N GLY 233.A O no hydrogen 3.035 N/A VAL 238.A N ASP 234.A O no hydrogen 3.064 N/A ILE 239.A N TRP 235.A O no hydrogen 2.811 N/A ALA 240.A N LEU 236.A O no hydrogen 2.850 N/A LYS 241.A N ARG 237.A O no hydrogen 3.157 N/A LYS 242.A N VAL 238.A O no hydrogen 2.749 N/A THR 243.A N ILE 239.A O no hydrogen 3.047 N/A THR 243.A OG1 ILE 239.A O no hydrogen 2.802 N/A THR 243.A OG1 ALA 240.A O no hydrogen 3.196 N/A LYS 244.A N ALA 240.A O no hydrogen 2.933 N/A GLU 245.A N LYS 241.A O no hydrogen 3.436 N/A ALA 246.A N LYS 242.A O no hydrogen 3.146 N/A GLY 248.A N LYS 244.A O no hydrogen 3.008 N/A GLU 249.A N GLU 245.A O no hydrogen 2.933 N/A GLU 249.A N ALA 246.A O no hydrogen 3.151 N/A PHE 250.A N ALA 246.A O no hydrogen 3.128 N/A ARG 251.A N VAL 247.A O no hydrogen 2.962 N/A ALA 252.A N GLU 249.A O no hydrogen 2.761 N/A HIS 253.A N GLU 249.A O no hydrogen 2.580 N/A ALA 254.A N PHE 250.A O no hydrogen 3.140 N/A ALA 255.A N ALA 252.A O no hydrogen 3.126 N/A TRP 257.A N HIS 253.A O no hydrogen 3.035 N/A THR 258.A N ALA 254.A O no hydrogen 3.370 N/A THR 258.A OG1 ALA 254.A O no hydrogen 3.122 N/A ALA 259.A N ALA 255.A O no hydrogen 3.328 N/A ASN 260.A N GLU 256.A O no hydrogen 2.994 N/A VAL 261.A N TRP 257.A O no hydrogen 2.976 N/A THR 262.A N ALA 259.A O no hydrogen 3.064 N/A