Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 4.A O no hydrogen 2.549 N/A PHE 9.A N VAL 5.A O no hydrogen 2.814 N/A VAL 11.A N THR 7.A O no hydrogen 3.279 N/A VAL 12.A N ILE 8.A O no hydrogen 3.069 N/A VAL 13.A N PHE 9.A O no hydrogen 2.922 N/A LEU 14.A N LEU 10.A O no hydrogen 2.760 N/A TYR 15.A N VAL 11.A O no hydrogen 2.727 N/A LEU 16.A N VAL 12.A O no hydrogen 2.646 N/A ILE 17.A N VAL 13.A O no hydrogen 2.926 N/A ILE 18.A N LEU 14.A O no hydrogen 2.858 N/A GLY 19.A N TYR 15.A O no hydrogen 3.027 N/A ALA 20.A N LEU 16.A O no hydrogen 2.754 N/A THR 21.A N ILE 17.A O no hydrogen 3.025 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.924 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.766 N/A VAL 22.A N ILE 18.A O no hydrogen 2.879 N/A PHE 23.A N GLY 19.A O no hydrogen 2.717 N/A LYS 24.A N ALA 20.A O no hydrogen 2.901 N/A ALA 25.A N VAL 22.A O no hydrogen 2.971 N/A LEU 26.A N VAL 22.A O no hydrogen 2.910 N/A GLU 27.A N PHE 23.A O no hydrogen 2.897 N/A GLU 31.A N GLU 27.A O no hydrogen 2.867 N/A ILE 32.A N GLN 28.A O no hydrogen 3.440 N/A SER 33.A N PRO 29.A O no hydrogen 3.365 N/A SER 33.A OG GLN 30.A O no hydrogen 2.949 N/A GLN 34.A N GLN 30.A O no hydrogen 3.458 N/A ARG 35.A N GLU 31.A O no hydrogen 3.205 N/A THR 36.A N ILE 32.A O no hydrogen 2.843 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.587 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.526 N/A THR 37.A N SER 33.A O no hydrogen 3.237 N/A THR 37.A N GLN 34.A O no hydrogen 3.167 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.474 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.777 N/A ILE 38.A N GLN 34.A O no hydrogen 2.667 N/A VAL 39.A N ARG 35.A O no hydrogen 3.125 N/A ILE 40.A N THR 37.A O no hydrogen 3.191 N/A ARG 42.A N ILE 38.A O no hydrogen 3.003 N/A GLU 43.A N VAL 39.A O no hydrogen 2.591 N/A LYS 44.A N ILE 40.A O no hydrogen 2.956 N/A PHE 45.A N GLN 41.A O no hydrogen 2.931 N/A LEU 46.A N ARG 42.A O no hydrogen 3.284 N/A ALA 48.A N LYS 44.A O no hydrogen 2.386 N/A HIS 49.A N PHE 45.A O no hydrogen 2.935 N/A VAL 52.A N HIS 49.A O no hydrogen 3.296 N/A SER 53.A N GLU 56.A OE1 no hydrogen 3.160 N/A LEU 57.A N SER 53.A O no hydrogen 3.196 N/A LEU 57.A N ASP 54.A O no hydrogen 3.280 N/A GLU 59.A N GLN 55.A O no hydrogen 3.294 N/A LEU 60.A N GLU 56.A O no hydrogen 2.728 N/A ILE 61.A N LEU 57.A O no hydrogen 3.025 N/A GLN 62.A N ASP 58.A O no hydrogen 2.811 N/A GLN 63.A N GLU 59.A O no hydrogen 3.012 N/A ILE 64.A N LEU 60.A O no hydrogen 3.330 N/A VAL 65.A N ILE 61.A O no hydrogen 2.645 N/A ALA 66.A N GLN 62.A O no hydrogen 2.886 N/A ALA 67.A N GLN 63.A O no hydrogen 3.082 N/A ILE 68.A N VAL 65.A O no hydrogen 3.285 N/A GLY 71.A N ALA 67.A O no hydrogen 3.014 N/A ALA 77.A N PRO 74.A O no hydrogen 2.918 N/A SER 78.A N LEU 75.A O no hydrogen 3.394 N/A SER 78.A OG PRO 74.A O no hydrogen 3.282 N/A SER 79.A N LEU 75.A O no hydrogen 3.176 N/A SER 79.A OG LEU 75.A O no hydrogen 2.768 N/A ASN 80.A ND2 GLY 76.A O no hydrogen 3.621 N/A SER 83.A OG HIS 84.A O no hydrogen 3.169 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 3.142 N/A SER 89.A N ASP 86.A OD1 no hydrogen 2.633 N/A SER 89.A OG ASP 86.A OD1 no hydrogen 2.842 N/A SER 90.A OG ASP 86.A O no hydrogen 3.203 N/A PHE 92.A N GLY 88.A O no hydrogen 3.194 N/A PHE 93.A N SER 89.A O no hydrogen 3.323 N/A ALA 94.A N SER 90.A O no hydrogen 2.982 N/A GLY 95.A N PHE 91.A O no hydrogen 3.028 N/A THR 96.A N PHE 92.A O no hydrogen 2.970 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.664 N/A VAL 97.A N PHE 93.A O no hydrogen 3.202 N/A THR 99.A N GLY 95.A O no hydrogen 3.370 N/A THR 99.A OG1 GLY 95.A O no hydrogen 2.753 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.949 N/A THR 100.A N VAL 97.A O no hydrogen 3.121 N/A THR 100.A OG1 THR 99.A O no hydrogen 2.360 N/A ILE 101.A N THR 99.A OG1 no hydrogen 3.359 N/A GLY 102.A N THR 96.A O no hydrogen 3.400 N/A ILE 106.A N ASN 105.A OD1 no hydrogen 2.533 N/A ARG 109.A NE ASN 69.A O no hydrogen 2.817 N/A ARG 109.A NH1 SER 107.A OG no hydrogen 2.422 N/A ARG 109.A NH2 ASN 69.A O no hydrogen 2.795 N/A LYS 114.A N THR 110.A O no hydrogen 2.857 N/A ILE 115.A N GLU 111.A O no hydrogen 2.775 N/A PHE 116.A N GLY 112.A O no hydrogen 2.851 N/A CYS 117.A N GLY 113.A O no hydrogen 2.947 N/A ILE 118.A N LYS 114.A O no hydrogen 3.022 N/A ILE 119.A N ILE 115.A O no hydrogen 3.258 N/A TYR 120.A N PHE 116.A O no hydrogen 2.586 N/A ALA 121.A N CYS 117.A O no hydrogen 2.712 N/A LEU 122.A N ILE 118.A O no hydrogen 2.895 N/A LEU 123.A N ILE 119.A O no hydrogen 2.868 N/A GLY 124.A N TYR 120.A O no hydrogen 2.783 N/A ILE 125.A N ALA 121.A O no hydrogen 2.771 N/A PHE 128.A N GLY 124.A O no hydrogen 2.762 N/A GLY 129.A N ILE 125.A O no hydrogen 2.951 N/A PHE 130.A N LEU 127.A O no hydrogen 3.396 N/A LEU 132.A N PHE 128.A O no hydrogen 2.870 N/A ALA 133.A N GLY 129.A O no hydrogen 2.885 N/A GLY 134.A N PHE 130.A O no hydrogen 2.567 N/A VAL 135.A N LEU 131.A O no hydrogen 2.822 N/A GLY 136.A N LEU 132.A O no hydrogen 2.698 N/A ASP 137.A N ALA 133.A O no hydrogen 3.082 N/A GLN 138.A N GLY 134.A O no hydrogen 2.813 N/A LEU 139.A N VAL 135.A O no hydrogen 2.573 N/A GLY 140.A N GLY 136.A O no hydrogen 2.877 N/A THR 141.A OG1 GLN 138.A O no hydrogen 3.048 N/A ILE 142.A N GLN 138.A O no hydrogen 3.260 N/A PHE 143.A N LEU 139.A O no hydrogen 2.907 N/A GLY 144.A N GLY 140.A O no hydrogen 2.937 N/A LYS 145.A N THR 141.A O no hydrogen 2.909 N/A ILE 147.A N PHE 143.A O no hydrogen 2.983 N/A ALA 148.A N GLY 144.A O no hydrogen 3.302 N/A LYS 149.A NZ LYS 145.A O no hydrogen 3.384 N/A VAL 150.A N GLY 146.A O no hydrogen 3.416 N/A GLU 151.A N ILE 147.A O no hydrogen 2.857 N/A ASP 152.A N LYS 149.A O no hydrogen 3.342 N/A ILE 156.A N LYS 153.A O no hydrogen 2.893 N/A ILE 157.A N LYS 153.A O no hydrogen 3.342 N/A SER 158.A N ILE 154.A O no hydrogen 3.181 N/A SER 158.A OG ARG 155.A O no hydrogen 2.596 N/A THR 159.A N ARG 155.A O no hydrogen 3.465 N/A THR 159.A OG1 ILE 156.A O no hydrogen 2.694 N/A ILE 160.A N ILE 156.A O no hydrogen 3.011 N/A ILE 161.A N ILE 157.A O no hydrogen 3.055 N/A PHE 162.A N SER 158.A O no hydrogen 3.052 N/A ILE 163.A N THR 159.A O no hydrogen 3.348 N/A LEU 164.A N ILE 160.A O no hydrogen 2.825 N/A PHE 165.A N ILE 161.A O no hydrogen 3.113 N/A GLY 166.A N PHE 162.A O no hydrogen 3.094 N/A CYS 167.A N ILE 163.A O no hydrogen 2.931 N/A VAL 168.A N LEU 164.A O no hydrogen 2.707 N/A PHE 170.A N GLY 166.A O no hydrogen 2.882 N/A VAL 171.A N CYS 167.A O no hydrogen 3.091 N/A LEU 173.A N LEU 169.A O no hydrogen 3.331 N/A ILE 177.A N LEU 173.A O no hydrogen 2.768 N/A PHE 178.A N PRO 174.A O no hydrogen 3.135 N/A ASP 184.A N SER 181.A OG no hydrogen 3.082 N/A ILE 186.A N LEU 183.A O no hydrogen 2.704 N/A TYR 187.A N LEU 183.A O no hydrogen 2.782 N/A PHE 188.A N ASP 184.A O no hydrogen 2.846 N/A VAL 189.A N ALA 185.A O no hydrogen 3.247 N/A VAL 190.A N ILE 186.A O no hydrogen 2.884 N/A ILE 191.A N TYR 187.A O no hydrogen 3.149 N/A THR 192.A N PHE 188.A O no hydrogen 2.876 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.711 N/A LEU 193.A N VAL 189.A O no hydrogen 2.771 N/A THR 194.A N VAL 190.A O no hydrogen 3.138 N/A THR 194.A OG1 VAL 190.A O no hydrogen 2.461 N/A THR 194.A OG1 ILE 191.A O no hydrogen 3.390 N/A THR 195.A N THR 192.A O no hydrogen 2.836 N/A THR 195.A OG1 THR 194.A O no hydrogen 2.354 N/A GLY 197.A N ILE 191.A O no hydrogen 2.795 N/A ASP 200.A N PHE 198.A O no hydrogen 2.943 N/A VAL 210.A N LYS 207.A O no hydrogen 3.052 N/A TRP 211.A N LYS 207.A O no hydrogen 3.031 N/A PHE 212.A N PRO 208.A O no hydrogen 3.346 N/A ILE 214.A N VAL 210.A O no hydrogen 3.062 N/A LEU 215.A N TRP 211.A O no hydrogen 3.103 N/A VAL 216.A N PHE 212.A O no hydrogen 2.911 N/A GLY 217.A N TRP 213.A O no hydrogen 2.525 N/A LEU 218.A N ILE 214.A O no hydrogen 2.680 N/A ALA 219.A N LEU 215.A O no hydrogen 3.037 N/A TYR 220.A N VAL 216.A O no hydrogen 2.687 N/A TYR 220.A OH PHE 162.A O no hydrogen 3.147 N/A PHE 221.A N GLY 217.A O no hydrogen 2.904 N/A ALA 222.A N LEU 218.A O no hydrogen 2.775 N/A ALA 223.A N ALA 219.A O no hydrogen 3.126 N/A VAL 224.A N TYR 220.A O no hydrogen 2.810 N/A LEU 225.A N PHE 221.A O no hydrogen 2.681 N/A SER 226.A N ALA 222.A O no hydrogen 3.249 N/A MET 227.A N ALA 223.A O no hydrogen 2.740 N/A ILE 228.A N VAL 224.A O no hydrogen 3.168 N/A ASP 230.A N SER 226.A O no hydrogen 3.267 N/A TRP 231.A N MET 227.A O no hydrogen 3.047 N/A LEU 232.A N ILE 228.A O no hydrogen 2.652 N/A ARG 233.A N GLY 229.A O no hydrogen 2.910 N/A VAL 234.A N ASP 230.A O no hydrogen 2.940 N/A ILE 235.A N TRP 231.A O no hydrogen 2.642 N/A ALA 236.A N LEU 232.A O no hydrogen 2.993 N/A LYS 237.A N ARG 233.A O no hydrogen 3.263 N/A LYS 238.A N VAL 234.A O no hydrogen 2.802 N/A THR 239.A N ILE 235.A O no hydrogen 2.934 N/A THR 239.A OG1 ILE 235.A O no hydrogen 2.901 N/A THR 239.A OG1 ALA 236.A O no hydrogen 2.861 N/A LYS 240.A N ALA 236.A O no hydrogen 2.743 N/A GLU 241.A N LYS 237.A O no hydrogen 3.408 N/A ALA 242.A N LYS 238.A O no hydrogen 3.339 N/A VAL 243.A N THR 239.A O no hydrogen 3.323 N/A GLY 244.A N LYS 240.A O no hydrogen 3.185 N/A GLU 245.A N GLU 241.A O no hydrogen 2.942 N/A PHE 246.A N ALA 242.A O no hydrogen 2.995 N/A ARG 247.A N VAL 243.A O no hydrogen 2.886 N/A ALA 248.A N GLY 244.A O no hydrogen 3.054 N/A HIS 249.A N GLU 245.A O no hydrogen 2.703 N/A ALA 251.A N ALA 248.A O no hydrogen 3.074 N/A GLU 252.A N ALA 248.A O no hydrogen 3.270 N/A TRP 253.A N HIS 249.A O no hydrogen 2.951 N/A THR 254.A N ALA 250.A O no hydrogen 3.251 N/A THR 254.A OG1 ALA 250.A O no hydrogen 3.082 N/A ASN 256.A N GLU 252.A O no hydrogen 3.146 N/A ASN 256.A N TRP 253.A O no hydrogen 3.214 N/A ASN 256.A ND2 GLU 252.A OE1 no hydrogen 2.722 N/A VAL 257.A N TRP 253.A O no hydrogen 3.302 N/A THR 258.A OG1 ALA 255.A O no hydrogen 2.502 N/A SER 259.A N ASN 256.A O no hydrogen 3.284 N/A SER 259.A OG ASN 256.A O no hydrogen 3.009 N/A