Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 4.A O no hydrogen 3.034 N/A PHE 9.A N VAL 5.A O no hydrogen 2.874 N/A LEU 10.A N SER 6.A O no hydrogen 3.131 N/A VAL 11.A N THR 7.A O no hydrogen 3.312 N/A VAL 12.A N ILE 8.A O no hydrogen 2.885 N/A VAL 13.A N PHE 9.A O no hydrogen 2.775 N/A LEU 14.A N LEU 10.A O no hydrogen 2.923 N/A TYR 15.A N VAL 11.A O no hydrogen 2.973 N/A LEU 16.A N VAL 12.A O no hydrogen 2.749 N/A ILE 17.A N VAL 13.A O no hydrogen 2.751 N/A ILE 18.A N LEU 14.A O no hydrogen 2.764 N/A GLY 19.A N TYR 15.A O no hydrogen 2.921 N/A ALA 20.A N LEU 16.A O no hydrogen 2.905 N/A THR 21.A N ILE 17.A O no hydrogen 2.977 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.327 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.669 N/A VAL 22.A N ILE 18.A O no hydrogen 2.912 N/A PHE 23.A N GLY 19.A O no hydrogen 2.886 N/A LYS 24.A N ALA 20.A O no hydrogen 3.174 N/A ALA 25.A N THR 21.A O no hydrogen 3.310 N/A LEU 26.A N VAL 22.A O no hydrogen 2.936 N/A LEU 26.A N PHE 23.A O no hydrogen 2.962 N/A GLU 27.A N PHE 23.A O no hydrogen 2.774 N/A GLN 28.A N LYS 24.A O no hydrogen 3.005 N/A GLU 31.A N GLN 28.A O no hydrogen 3.227 N/A ILE 32.A N GLN 28.A O no hydrogen 3.174 N/A SER 33.A N PRO 29.A O no hydrogen 3.484 N/A SER 33.A OG GLN 30.A O no hydrogen 3.478 N/A ARG 35.A N GLU 31.A O no hydrogen 2.995 N/A THR 36.A N ILE 32.A O no hydrogen 2.646 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.008 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.276 N/A THR 37.A N SER 33.A O no hydrogen 3.211 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.581 N/A THR 37.A OG1 GLN 34.A O no hydrogen 3.339 N/A GLN 41.A N THR 37.A O no hydrogen 3.456 N/A ARG 42.A N VAL 39.A O no hydrogen 3.195 N/A GLU 43.A N VAL 39.A O no hydrogen 3.079 N/A LYS 44.A N ILE 40.A O no hydrogen 2.754 N/A PHE 45.A N ARG 42.A O no hydrogen 3.217 N/A LEU 46.A N ARG 42.A O no hydrogen 3.083 N/A ARG 47.A N GLU 43.A O no hydrogen 2.874 N/A ALA 48.A N LYS 44.A O no hydrogen 3.263 N/A VAL 52.A N HIS 49.A O no hydrogen 3.245 N/A LEU 57.A N SER 53.A O no hydrogen 3.130 N/A GLU 59.A N GLN 55.A O no hydrogen 3.397 N/A LEU 60.A N GLU 56.A O no hydrogen 3.319 N/A ILE 61.A N LEU 57.A O no hydrogen 2.861 N/A GLN 62.A N ASP 58.A O no hydrogen 3.117 N/A GLN 63.A N GLU 59.A O no hydrogen 3.331 N/A ILE 64.A N LEU 60.A O no hydrogen 3.061 N/A VAL 65.A N ILE 61.A O no hydrogen 2.671 N/A ALA 66.A N GLN 62.A O no hydrogen 2.729 N/A ALA 67.A N GLN 63.A O no hydrogen 2.773 N/A ILE 68.A N VAL 65.A O no hydrogen 3.273 N/A ASN 69.A N ALA 66.A O no hydrogen 3.338 N/A ASN 69.A ND2 ALA 66.A O no hydrogen 3.612 N/A ALA 70.A N ALA 67.A O no hydrogen 2.991 N/A GLY 71.A N ALA 67.A O no hydrogen 2.421 N/A SER 72.A OG HIS 73.A O no hydrogen 3.559 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.426 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.628 N/A SER 79.A N ASP 75.A O no hydrogen 3.275 N/A SER 79.A OG ASP 75.A O no hydrogen 3.266 N/A PHE 81.A N GLY 77.A O no hydrogen 3.089 N/A PHE 82.A N SER 78.A O no hydrogen 2.700 N/A ALA 83.A N SER 79.A O no hydrogen 3.010 N/A GLY 84.A N PHE 80.A O no hydrogen 3.244 N/A THR 85.A N PHE 81.A O no hydrogen 3.098 N/A THR 85.A OG1 PHE 82.A O no hydrogen 2.299 N/A VAL 86.A N PHE 82.A O no hydrogen 3.168 N/A VAL 86.A N ALA 83.A O no hydrogen 3.218 N/A ILE 87.A N ALA 83.A O no hydrogen 3.208 N/A THR 88.A N GLY 84.A O no hydrogen 3.425 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.475 N/A THR 89.A N VAL 86.A O no hydrogen 3.014 N/A THR 89.A OG1 THR 88.A O no hydrogen 2.380 N/A GLY 91.A N THR 85.A O no hydrogen 2.899 N/A ARG 98.A NE ASN 69.A O no hydrogen 2.805 N/A LYS 103.A N THR 99.A O no hydrogen 2.750 N/A ILE 104.A N GLU 100.A O no hydrogen 3.064 N/A PHE 105.A N GLY 101.A O no hydrogen 2.779 N/A CYS 106.A N GLY 102.A O no hydrogen 2.795 N/A ILE 107.A N LYS 103.A O no hydrogen 2.902 N/A ILE 108.A N ILE 104.A O no hydrogen 2.993 N/A TYR 109.A N PHE 105.A O no hydrogen 2.440 N/A ALA 110.A N CYS 106.A O no hydrogen 2.770 N/A LEU 111.A N ILE 107.A O no hydrogen 2.975 N/A LEU 112.A N ILE 108.A O no hydrogen 3.216 N/A GLY 113.A N TYR 109.A O no hydrogen 2.837 N/A ILE 114.A N ALA 110.A O no hydrogen 2.723 N/A PHE 117.A N GLY 113.A O no hydrogen 2.894 N/A GLY 118.A N ILE 114.A O no hydrogen 3.101 N/A PHE 119.A N LEU 116.A O no hydrogen 3.229 N/A LEU 121.A N PHE 117.A O no hydrogen 2.822 N/A ALA 122.A N GLY 118.A O no hydrogen 3.007 N/A GLY 123.A N PHE 119.A O no hydrogen 2.883 N/A VAL 124.A N LEU 120.A O no hydrogen 2.878 N/A GLY 125.A N LEU 121.A O no hydrogen 2.805 N/A ASP 126.A N ALA 122.A O no hydrogen 2.840 N/A GLN 127.A N GLY 123.A O no hydrogen 3.003 N/A LEU 128.A N VAL 124.A O no hydrogen 2.870 N/A GLY 129.A N GLY 125.A O no hydrogen 2.862 N/A THR 130.A N ASP 126.A O no hydrogen 2.930 N/A THR 130.A OG1 ASP 126.A O no hydrogen 3.071 N/A THR 130.A OG1 GLN 127.A O no hydrogen 3.007 N/A ILE 131.A N GLN 127.A O no hydrogen 2.536 N/A PHE 132.A N LEU 128.A O no hydrogen 2.938 N/A GLY 133.A N GLY 129.A O no hydrogen 3.249 N/A LYS 134.A N THR 130.A O no hydrogen 3.207 N/A GLY 135.A N ILE 131.A O no hydrogen 3.219 N/A ILE 136.A N PHE 132.A O no hydrogen 2.960 N/A ALA 137.A N GLY 133.A O no hydrogen 3.254 N/A GLU 140.A N ILE 136.A O no hydrogen 2.643 N/A THR 142.A OG1 LYS 138.A O no hydrogen 3.517 N/A ILE 144.A N ASP 141.A O no hydrogen 3.443 N/A ILE 153.A N GLN 150.A O no hydrogen 2.917 N/A ARG 154.A N GLN 150.A O no hydrogen 3.126 N/A SER 157.A N ILE 153.A O no hydrogen 3.029 N/A SER 157.A OG ILE 153.A O no hydrogen 3.415 N/A THR 158.A OG1 ARG 154.A O no hydrogen 3.037 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.832 N/A ILE 159.A N ILE 155.A O no hydrogen 3.198 N/A ILE 160.A N ILE 156.A O no hydrogen 3.334 N/A ILE 162.A N THR 158.A O no hydrogen 3.374 N/A LEU 163.A N ILE 159.A O no hydrogen 2.577 N/A PHE 164.A N ILE 160.A O no hydrogen 3.001 N/A CYS 166.A N ILE 162.A O no hydrogen 2.891 N/A CYS 166.A SG ILE 162.A O no hydrogen 3.624 N/A CYS 166.A SG TYR 231.A OH no hydrogen 3.396 N/A LEU 168.A N PHE 164.A O no hydrogen 3.430 N/A PHE 169.A N GLY 165.A O no hydrogen 2.840 N/A ALA 171.A N CYS 166.A O no hydrogen 2.842 N/A LEU 172.A N VAL 167.A O no hydrogen 2.765 N/A ALA 174.A N VAL 170.A O no hydrogen 2.964 N/A VAL 175.A N ALA 171.A O no hydrogen 2.780 N/A ILE 176.A N LEU 172.A O no hydrogen 3.177 N/A PHE 177.A N PRO 173.A O no hydrogen 2.957 N/A LYS 178.A N ALA 174.A O no hydrogen 2.849 N/A HIS 179.A N VAL 175.A O no hydrogen 3.248 N/A HIS 179.A ND1 VAL 175.A O no hydrogen 2.700 N/A ILE 180.A N PHE 177.A O no hydrogen 3.239 N/A GLU 181.A N PHE 177.A O no hydrogen 2.878 N/A SER 184.A OG ASP 187.A OD2 no hydrogen 2.659 N/A ASP 187.A N SER 184.A OG no hydrogen 3.389 N/A TYR 190.A N LEU 186.A O no hydrogen 2.628 N/A TYR 190.A OH ASP 203.A OD2 no hydrogen 3.051 N/A PHE 191.A N ASP 187.A O no hydrogen 3.085 N/A VAL 192.A N ALA 188.A O no hydrogen 3.012 N/A VAL 193.A N ILE 189.A O no hydrogen 2.962 N/A ILE 194.A N TYR 190.A O no hydrogen 2.980 N/A THR 195.A N PHE 191.A O no hydrogen 2.669 N/A THR 195.A OG1 PHE 191.A O no hydrogen 2.651 N/A LEU 196.A N VAL 192.A O no hydrogen 2.815 N/A THR 197.A N VAL 193.A O no hydrogen 2.745 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.555 N/A THR 197.A OG1 ILE 194.A O no hydrogen 3.331 N/A THR 198.A N THR 195.A O no hydrogen 3.014 N/A THR 198.A OG1 THR 197.A O no hydrogen 2.326 N/A GLY 200.A N ILE 194.A O no hydrogen 2.858 N/A GLY 208.A N VAL 205.A O no hydrogen 3.494 N/A SER 209.A OG GLY 208.A O no hydrogen 2.445 N/A ILE 211.A N SER 209.A O no hydrogen 3.099 N/A TYR 217.A N LEU 214.A O no hydrogen 3.188 N/A TYR 217.A OH GLU 181.A OE2 no hydrogen 3.067 N/A VAL 221.A N TYR 217.A O no hydrogen 3.283 N/A PHE 223.A N PRO 219.A O no hydrogen 3.158 N/A TRP 224.A N VAL 220.A O no hydrogen 2.700 N/A TRP 224.A NE1 PHE 169.A O no hydrogen 3.250 N/A ILE 225.A N VAL 221.A O no hydrogen 2.765 N/A LEU 226.A N TRP 222.A O no hydrogen 2.832 N/A VAL 227.A N PHE 223.A O no hydrogen 3.248 N/A GLY 228.A N TRP 224.A O no hydrogen 2.653 N/A LEU 229.A N ILE 225.A O no hydrogen 2.763 N/A TYR 231.A N VAL 227.A O no hydrogen 3.145 N/A TYR 231.A OH PHE 161.A O no hydrogen 3.357 N/A PHE 232.A N GLY 228.A O no hydrogen 3.019 N/A ALA 233.A N LEU 229.A O no hydrogen 2.811 N/A ALA 234.A N ALA 230.A O no hydrogen 3.332 N/A VAL 235.A N TYR 231.A O no hydrogen 2.890 N/A LEU 236.A N PHE 232.A O no hydrogen 2.557 N/A SER 237.A N ALA 233.A O no hydrogen 3.327 N/A MET 238.A N ALA 234.A O no hydrogen 2.675 N/A ILE 239.A N VAL 235.A O no hydrogen 2.964 N/A GLY 240.A N LEU 236.A O no hydrogen 2.855 N/A ASP 241.A N SER 237.A O no hydrogen 2.980 N/A TRP 242.A N MET 238.A O no hydrogen 2.834 N/A LEU 243.A N ILE 239.A O no hydrogen 2.979 N/A ARG 244.A N GLY 240.A O no hydrogen 2.921 N/A ARG 244.A NE ASP 241.A OD1 no hydrogen 3.426 N/A ARG 244.A NH2 ASP 241.A OD1 no hydrogen 3.563 N/A VAL 245.A N ASP 241.A O no hydrogen 2.929 N/A ILE 246.A N TRP 242.A O no hydrogen 2.973 N/A ALA 247.A N LEU 243.A O no hydrogen 2.760 N/A LYS 248.A N ARG 244.A O no hydrogen 3.382 N/A LYS 249.A N VAL 245.A O no hydrogen 2.739 N/A THR 250.A N ILE 246.A O no hydrogen 2.948 N/A THR 250.A OG1 ILE 246.A O no hydrogen 2.958 N/A THR 250.A OG1 ALA 247.A O no hydrogen 2.882 N/A LYS 251.A N ALA 247.A O no hydrogen 2.520 N/A GLU 252.A N LYS 248.A O no hydrogen 3.111 N/A ALA 253.A N LYS 249.A O no hydrogen 3.065 N/A VAL 254.A N THR 250.A O no hydrogen 3.008 N/A GLY 255.A N LYS 251.A O no hydrogen 3.361 N/A GLU 256.A N GLU 252.A O no hydrogen 2.702 N/A PHE 257.A N ALA 253.A O no hydrogen 3.113 N/A ARG 258.A N VAL 254.A O no hydrogen 2.762 N/A ALA 259.A N GLY 255.A O no hydrogen 2.672 N/A HIS 260.A N GLU 256.A O no hydrogen 3.253 N/A ALA 261.A N PHE 257.A O no hydrogen 2.885 N/A ALA 262.A N ARG 258.A O no hydrogen 3.305 N/A GLU 263.A N ALA 259.A O no hydrogen 2.614 N/A TRP 264.A N HIS 260.A O no hydrogen 2.928 N/A THR 265.A N ALA 261.A O no hydrogen 3.100 N/A THR 265.A OG1 ALA 261.A O no hydrogen 2.241 N/A ALA 266.A N ALA 262.A O no hydrogen 3.044 N/A VAL 268.A N TRP 264.A O no hydrogen 3.006 N/A