Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 4.A O no hydrogen 2.876 N/A PHE 9.A N VAL 5.A O no hydrogen 2.680 N/A LEU 10.A N SER 6.A O no hydrogen 3.030 N/A VAL 11.A N THR 7.A O no hydrogen 3.360 N/A VAL 12.A N ILE 8.A O no hydrogen 2.967 N/A VAL 13.A N PHE 9.A O no hydrogen 2.926 N/A LEU 14.A N LEU 10.A O no hydrogen 2.947 N/A TYR 15.A N VAL 11.A O no hydrogen 2.539 N/A LEU 16.A N VAL 12.A O no hydrogen 2.718 N/A ILE 17.A N VAL 13.A O no hydrogen 2.879 N/A ILE 18.A N LEU 14.A O no hydrogen 2.872 N/A GLY 19.A N TYR 15.A O no hydrogen 2.906 N/A ALA 20.A N LEU 16.A O no hydrogen 2.847 N/A THR 21.A N ILE 17.A O no hydrogen 3.114 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.211 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.833 N/A VAL 22.A N ILE 18.A O no hydrogen 2.992 N/A PHE 23.A N GLY 19.A O no hydrogen 2.929 N/A LYS 24.A N ALA 20.A O no hydrogen 3.086 N/A ALA 25.A N THR 21.A O no hydrogen 3.349 N/A LEU 26.A N PHE 23.A O no hydrogen 2.926 N/A GLU 27.A N PHE 23.A O no hydrogen 2.718 N/A GLN 28.A N LYS 24.A O no hydrogen 3.115 N/A ILE 32.A N GLN 28.A O no hydrogen 3.067 N/A SER 33.A N PRO 29.A O no hydrogen 3.122 N/A SER 33.A OG PRO 29.A O no hydrogen 3.506 N/A SER 33.A OG GLN 30.A O no hydrogen 3.228 N/A ARG 35.A N GLU 31.A O no hydrogen 3.164 N/A THR 36.A N ILE 32.A O no hydrogen 2.987 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.019 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.778 N/A THR 37.A N SER 33.A O no hydrogen 3.296 N/A THR 37.A OG1 SER 33.A O no hydrogen 3.270 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.371 N/A ILE 38.A N GLN 34.A O no hydrogen 2.769 N/A ILE 40.A N THR 36.A O no hydrogen 3.384 N/A GLN 41.A N THR 37.A O no hydrogen 3.108 N/A ARG 42.A N ILE 38.A O no hydrogen 3.016 N/A GLU 43.A N VAL 39.A O no hydrogen 2.788 N/A LYS 44.A N ILE 40.A O no hydrogen 2.638 N/A PHE 45.A N GLN 41.A O no hydrogen 3.045 N/A LEU 46.A N ARG 42.A O no hydrogen 2.888 N/A ALA 48.A N LYS 44.A O no hydrogen 2.623 N/A HIS 49.A N PHE 45.A O no hydrogen 2.983 N/A VAL 52.A N HIS 49.A O no hydrogen 2.996 N/A SER 53.A OG GLU 56.A OE1 no hydrogen 2.053 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.791 N/A LEU 57.A N SER 53.A O no hydrogen 2.802 N/A ASP 58.A N ASP 54.A O no hydrogen 3.281 N/A LEU 60.A N GLU 56.A O no hydrogen 3.154 N/A ILE 61.A N LEU 57.A O no hydrogen 2.789 N/A GLN 62.A N ASP 58.A O no hydrogen 2.791 N/A GLN 63.A N GLU 59.A O no hydrogen 3.031 N/A ILE 64.A N LEU 60.A O no hydrogen 3.172 N/A VAL 65.A N ILE 61.A O no hydrogen 2.828 N/A ALA 66.A N GLN 62.A O no hydrogen 2.632 N/A ALA 67.A N GLN 63.A O no hydrogen 3.187 N/A ILE 68.A N ILE 64.A O no hydrogen 2.743 N/A GLY 71.A N ALA 67.A O no hydrogen 2.354 N/A SER 72.A OG HIS 73.A O no hydrogen 3.148 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.180 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.546 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.874 N/A SER 79.A N ASP 75.A O no hydrogen 3.428 N/A SER 79.A OG ASP 75.A O no hydrogen 3.314 N/A PHE 80.A N GLY 77.A O no hydrogen 2.864 N/A PHE 81.A N GLY 77.A O no hydrogen 2.837 N/A PHE 82.A N SER 78.A O no hydrogen 3.258 N/A ALA 83.A N SER 79.A O no hydrogen 2.908 N/A GLY 84.A N PHE 80.A O no hydrogen 3.033 N/A THR 85.A N PHE 81.A O no hydrogen 3.008 N/A THR 85.A OG1 PHE 82.A O no hydrogen 2.249 N/A VAL 86.A N PHE 82.A O no hydrogen 3.079 N/A ILE 87.A N ALA 83.A O no hydrogen 3.214 N/A THR 88.A N GLY 84.A O no hydrogen 3.372 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.660 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.061 N/A THR 89.A N VAL 86.A O no hydrogen 3.286 N/A THR 89.A OG1 THR 88.A O no hydrogen 2.411 N/A ILE 90.A N THR 88.A OG1 no hydrogen 3.383 N/A GLY 91.A N THR 85.A O no hydrogen 3.256 N/A ILE 95.A N ASN 94.A OD1 no hydrogen 2.459 N/A ARG 98.A NE ASN 69.A O no hydrogen 2.770 N/A ARG 98.A NH2 ASN 69.A O no hydrogen 2.454 N/A LYS 103.A N THR 99.A O no hydrogen 3.073 N/A ILE 104.A N GLU 100.A O no hydrogen 3.096 N/A PHE 105.A N GLY 101.A O no hydrogen 2.878 N/A CYS 106.A N GLY 102.A O no hydrogen 3.017 N/A ILE 107.A N LYS 103.A O no hydrogen 2.917 N/A ILE 108.A N ILE 104.A O no hydrogen 3.474 N/A TYR 109.A N PHE 105.A O no hydrogen 2.560 N/A ALA 110.A N CYS 106.A O no hydrogen 2.738 N/A LEU 111.A N ILE 107.A O no hydrogen 2.868 N/A LEU 112.A N ILE 108.A O no hydrogen 2.986 N/A GLY 113.A N TYR 109.A O no hydrogen 2.797 N/A ILE 114.A N ALA 110.A O no hydrogen 2.849 N/A LEU 116.A N LEU 112.A O no hydrogen 3.266 N/A PHE 117.A N GLY 113.A O no hydrogen 2.713 N/A GLY 118.A N ILE 114.A O no hydrogen 3.041 N/A PHE 119.A N PRO 115.A O no hydrogen 3.291 N/A PHE 119.A N LEU 116.A O no hydrogen 3.120 N/A LEU 120.A N LEU 116.A O no hydrogen 3.451 N/A LEU 121.A N PHE 117.A O no hydrogen 2.801 N/A ALA 122.A N GLY 118.A O no hydrogen 2.649 N/A GLY 123.A N PHE 119.A O no hydrogen 2.936 N/A VAL 124.A N LEU 120.A O no hydrogen 2.801 N/A GLY 125.A N LEU 121.A O no hydrogen 2.779 N/A ASP 126.A N ALA 122.A O no hydrogen 2.875 N/A GLN 127.A N GLY 123.A O no hydrogen 2.623 N/A LEU 128.A N VAL 124.A O no hydrogen 2.802 N/A GLY 129.A N GLY 125.A O no hydrogen 2.729 N/A THR 130.A N ASP 126.A O no hydrogen 3.063 N/A THR 130.A OG1 ASP 126.A O no hydrogen 3.355 N/A THR 130.A OG1 GLN 127.A O no hydrogen 2.907 N/A ILE 131.A N GLN 127.A O no hydrogen 3.170 N/A PHE 132.A N LEU 128.A O no hydrogen 2.920 N/A GLY 133.A N GLY 129.A O no hydrogen 2.860 N/A LYS 134.A N THR 130.A O no hydrogen 2.646 N/A GLY 135.A N ILE 131.A O no hydrogen 3.216 N/A ILE 136.A N PHE 132.A O no hydrogen 3.226 N/A ALA 137.A N LYS 134.A O no hydrogen 3.129 N/A VAL 139.A N GLY 135.A O no hydrogen 3.335 N/A GLU 140.A N ILE 136.A O no hydrogen 2.609 N/A ASP 141.A N LYS 138.A O no hydrogen 3.329 N/A THR 142.A OG1 VAL 139.A O no hydrogen 3.228 N/A ILE 152.A N LYS 149.A O no hydrogen 3.073 N/A SER 154.A N ILE 150.A O no hydrogen 3.145 N/A SER 154.A OG ARG 151.A O no hydrogen 2.687 N/A THR 155.A N ARG 151.A O no hydrogen 3.395 N/A THR 155.A OG1 ARG 151.A O no hydrogen 3.334 N/A THR 155.A OG1 ILE 152.A O no hydrogen 2.903 N/A ILE 156.A N ILE 152.A O no hydrogen 2.833 N/A ILE 157.A N ILE 153.A O no hydrogen 3.061 N/A PHE 158.A N SER 154.A O no hydrogen 2.992 N/A ILE 159.A N THR 155.A O no hydrogen 3.303 N/A LEU 160.A N ILE 156.A O no hydrogen 2.849 N/A PHE 161.A N ILE 157.A O no hydrogen 2.814 N/A GLY 162.A N PHE 158.A O no hydrogen 2.750 N/A CYS 163.A N ILE 159.A O no hydrogen 2.962 N/A CYS 163.A SG TYR 211.A OH no hydrogen 3.400 N/A VAL 164.A N PHE 161.A O no hydrogen 3.255 N/A LEU 165.A N PHE 161.A O no hydrogen 3.090 N/A PHE 166.A N GLY 162.A O no hydrogen 2.862 N/A LEU 169.A N VAL 164.A O no hydrogen 2.724 N/A ALA 171.A N ALA 168.A O no hydrogen 3.134 N/A ILE 173.A N PRO 170.A O no hydrogen 2.693 N/A SER 176.A OG ASP 179.A OD2 no hydrogen 2.773 N/A ASP 179.A N SER 176.A OG no hydrogen 3.198 N/A ILE 181.A N ALA 177.A O no hydrogen 3.342 N/A TYR 182.A N LEU 178.A O no hydrogen 2.647 N/A PHE 183.A N ASP 179.A O no hydrogen 3.132 N/A VAL 184.A N ALA 180.A O no hydrogen 2.724 N/A VAL 185.A N ILE 181.A O no hydrogen 2.930 N/A ILE 186.A N TYR 182.A O no hydrogen 3.003 N/A THR 187.A N PHE 183.A O no hydrogen 2.954 N/A THR 187.A OG1 PHE 183.A O no hydrogen 2.956 N/A LEU 188.A N VAL 184.A O no hydrogen 2.822 N/A THR 189.A N VAL 185.A O no hydrogen 2.867 N/A THR 189.A OG1 VAL 185.A O no hydrogen 2.432 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.342 N/A THR 190.A N THR 187.A O no hydrogen 2.913 N/A THR 190.A OG1 THR 189.A O no hydrogen 2.355 N/A ILE 191.A N ILE 186.A O no hydrogen 2.886 N/A GLY 192.A N ILE 186.A O no hydrogen 3.019 N/A TRP 202.A N PRO 199.A O no hydrogen 3.225 N/A PHE 203.A N VAL 200.A O no hydrogen 3.051 N/A TRP 204.A NE1.A PHE 166.A O no hydrogen 3.181 N/A LEU 206.A N TRP 202.A O no hydrogen 3.467 N/A VAL 207.A N PHE 203.A O no hydrogen 2.798 N/A GLY 208.A N TRP 204.A O no hydrogen 2.590 N/A LEU 209.A N ILE 205.A O no hydrogen 2.584 N/A ALA 210.A N LEU 206.A O no hydrogen 3.235 N/A TYR 211.A N VAL 207.A O no hydrogen 2.841 N/A PHE 212.A N GLY 208.A O no hydrogen 2.946 N/A ALA 213.A N LEU 209.A O no hydrogen 2.958 N/A ALA 214.A N ALA 210.A O no hydrogen 3.381 N/A VAL 215.A N TYR 211.A O no hydrogen 2.869 N/A LEU 216.A N PHE 212.A O no hydrogen 2.555 N/A SER 217.A N ALA 213.A O no hydrogen 3.234 N/A MET 218.A N ALA 214.A O no hydrogen 2.745 N/A ILE 219.A N VAL 215.A O no hydrogen 2.999 N/A GLY 220.A N LEU 216.A O no hydrogen 3.010 N/A ASP 221.A N SER 217.A O no hydrogen 2.886 N/A TRP 222.A N MET 218.A O no hydrogen 2.949 N/A LEU 223.A N ILE 219.A O no hydrogen 2.896 N/A ARG 224.A N GLY 220.A O no hydrogen 2.950 N/A VAL 225.A N ASP 221.A O no hydrogen 3.024 N/A ILE 226.A N TRP 222.A O no hydrogen 2.851 N/A ALA 227.A N LEU 223.A O no hydrogen 2.859 N/A LYS 228.A N ARG 224.A O no hydrogen 3.185 N/A LYS 229.A N VAL 225.A O no hydrogen 2.794 N/A THR 230.A N ILE 226.A O no hydrogen 3.267 N/A THR 230.A OG1 ILE 226.A O no hydrogen 2.803 N/A THR 230.A OG1 ALA 227.A O no hydrogen 2.983 N/A LYS 231.A N ALA 227.A O no hydrogen 2.713 N/A GLU 232.A N LYS 228.A O no hydrogen 3.038 N/A ALA 233.A N LYS 229.A O no hydrogen 3.181 N/A VAL 234.A N THR 230.A O no hydrogen 3.248 N/A GLY 235.A N LYS 231.A O no hydrogen 3.258 N/A GLU 236.A N GLU 232.A O no hydrogen 3.046 N/A PHE 237.A N ALA 233.A O no hydrogen 3.107 N/A ARG 238.A N VAL 234.A O no hydrogen 2.943 N/A ALA 239.A N GLY 235.A O no hydrogen 3.260 N/A HIS 240.A N GLU 236.A O no hydrogen 2.937 N/A ALA 241.A N PHE 237.A O no hydrogen 3.032 N/A ALA 242.A N ARG 238.A O no hydrogen 3.258 N/A GLU 243.A N ALA 239.A O no hydrogen 3.206 N/A THR 245.A OG1 ALA 241.A O no hydrogen 3.256 N/A ALA 246.A N ALA 242.A O no hydrogen 2.820 N/A ASN 247.A N GLU 243.A O no hydrogen 3.228 N/A THR 249.A N ALA 246.A O no hydrogen 3.182 N/A SER 250.A N ALA 246.A O no hydrogen 3.219 N/A ASN 251.A N ASN 247.A O no hydrogen 2.623 N/A