Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.432 N/A TRP 6.A N ARG 3.A O no hydrogen 2.817 N/A TRP 8.A N GLU 5.A O no hydrogen 2.964 N/A LEU 9.A N GLU 5.A O no hydrogen 3.105 N/A ALA 10.A N TRP 6.A O no hydrogen 2.805 N/A LEU 11.A N ILE 7.A O no hydrogen 3.122 N/A GLY 12.A N TRP 8.A O no hydrogen 3.050 N/A THR 13.A N LEU 9.A O no hydrogen 3.062 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.616 N/A ALA 14.A N ALA 10.A O no hydrogen 3.280 N/A LEU 15.A N LEU 11.A O no hydrogen 3.004 N/A MET 16.A N GLY 12.A O no hydrogen 3.109 N/A GLY 17.A N THR 13.A O no hydrogen 2.969 N/A LEU 18.A N ALA 14.A O no hydrogen 3.163 N/A GLY 19.A N LEU 15.A O no hydrogen 3.029 N/A THR 20.A N MET 16.A O no hydrogen 3.139 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.682 N/A LEU 21.A N GLY 17.A O no hydrogen 3.325 N/A TYR 22.A N LEU 18.A O no hydrogen 3.020 N/A PHE 23.A N GLY 19.A O no hydrogen 3.007 N/A LEU 24.A N THR 20.A O no hydrogen 2.842 N/A VAL 25.A N LEU 21.A O no hydrogen 2.802 N/A LYS 26.A N TYR 22.A O no hydrogen 2.952 N/A GLY 27.A N PHE 23.A O no hydrogen 2.638 N/A MET 28.A N LEU 24.A O no hydrogen 3.031 N/A ALA 35.A N ASP 32.A OD2 no hydrogen 3.000 N/A LYS 36.A N ASP 32.A O no hydrogen 2.871 N/A LYS 37.A N PRO 33.A O no hydrogen 3.262 N/A PHE 38.A N ASP 34.A O no hydrogen 3.146 N/A TYR 39.A N ALA 35.A O no hydrogen 2.890 N/A ALA 40.A N LYS 36.A O no hydrogen 2.875 N/A ILE 41.A N LYS 37.A O no hydrogen 3.090 N/A THR 42.A N PHE 38.A O no hydrogen 2.963 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.739 N/A THR 42.A OG1 ASP 92.A OD2 no hydrogen 2.720 N/A THR 43.A N TYR 39.A O no hydrogen 2.979 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.735 N/A LEU 44.A N ILE 41.A O no hydrogen 3.151 N/A VAL 45.A N THR 42.A O no hydrogen 3.009 N/A ALA 49.A N VAL 45.A O no hydrogen 3.440 N/A PHE 50.A N PRO 46.A O no hydrogen 2.879 N/A THR 51.A N PRO 47.A O no hydrogen 2.953 N/A THR 51.A OG1 ILE 48.A O no hydrogen 3.418 N/A MET 52.A N ILE 48.A O no hydrogen 3.318 N/A TYR 53.A N ALA 49.A O no hydrogen 2.917 N/A TYR 53.A OH ASP 208.A OD2 no hydrogen 3.194 N/A LEU 54.A N PHE 50.A O no hydrogen 2.835 N/A SER 55.A N THR 51.A O no hydrogen 2.965 N/A SER 55.A OG THR 51.A O no hydrogen 2.771 N/A MET 56.A N MET 52.A O no hydrogen 3.434 N/A LEU 57.A N TYR 53.A O no hydrogen 2.913 N/A LEU 58.A N LEU 54.A O no hydrogen 2.683 N/A GLY 59.A N MET 56.A O no hydrogen 2.955 N/A TYR 60.A N SER 55.A O no hydrogen 2.650 N/A THR 63.A N ILE 74.A O no hydrogen 2.941 N/A VAL 65.A N ASN 72.A O no hydrogen 2.587 N/A PHE 67.A N GLU 70.A O no hydrogen 3.052 N/A GLU 70.A N PHE 67.A O no hydrogen 3.333 N/A ASN 72.A N VAL 65.A O no hydrogen 2.724 N/A ILE 74.A N THR 63.A O no hydrogen 2.756 N/A TYR 75.A OH GLU 5.A OE2 no hydrogen 2.442 N/A ALA 77.A N GLY 61.A O no hydrogen 3.167 N/A ARG 78.A N TYR 75.A O no hydrogen 3.250 N/A TYR 79.A N TRP 76.A O no hydrogen 2.946 N/A ALA 80.A N ALA 77.A O no hydrogen 3.187 N/A ASP 81.A N ALA 77.A O no hydrogen 3.181 N/A TRP 82.A N ARG 78.A O no hydrogen 3.166 N/A TRP 82.A NE1 ASP 208.A OD2 no hydrogen 3.226 N/A LEU 83.A N TYR 79.A O no hydrogen 2.876 N/A PHE 84.A N ASP 81.A O no hydrogen 3.147 N/A THR 85.A N ASP 81.A O no hydrogen 3.167 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.398 N/A THR 85.A OG1 ASP 81.A OD1 no hydrogen 3.350 N/A THR 86.A N TRP 82.A O no hydrogen 3.077 N/A THR 86.A OG1 TRP 82.A O no hydrogen 2.664 N/A THR 86.A OG1 ASP 111.A OD1 no hydrogen 2.740 N/A THR 86.A OG1 ASP 111.A OD2 no hydrogen 3.438 N/A LEU 89.A N THR 85.A O no hydrogen 3.199 N/A LEU 90.A N THR 86.A O no hydrogen 3.058 N/A LEU 91.A N PRO 87.A O no hydrogen 2.948 N/A ASP 92.A N LEU 88.A O no hydrogen 3.035 N/A LEU 93.A N LEU 89.A O no hydrogen 3.090 N/A ALA 94.A N LEU 90.A O no hydrogen 2.731 N/A LEU 95.A N LEU 91.A O no hydrogen 2.800 N/A ASP 98.A N LEU 95.A O no hydrogen 3.362 N/A ALA 99.A N ALA 94.A O no hydrogen 2.882 N/A ILE 104.A N ASP 100.A O no hydrogen 3.087 N/A LEU 105.A N GLN 101.A O no hydrogen 3.079 N/A ALA 106.A N GLY 102.A O no hydrogen 2.882 N/A LEU 107.A N THR 103.A O no hydrogen 2.667 N/A VAL 108.A N ILE 104.A O no hydrogen 2.791 N/A GLY 109.A N LEU 105.A O no hydrogen 2.834 N/A ALA 110.A N ALA 106.A O no hydrogen 2.885 N/A ASP 111.A N LEU 107.A O no hydrogen 2.999 N/A GLY 112.A N VAL 108.A O no hydrogen 2.961 N/A GLY 112.A N GLY 109.A O no hydrogen 2.643 N/A ILE 113.A N GLY 109.A O no hydrogen 3.021 N/A MET 114.A N ALA 110.A O no hydrogen 3.228 N/A ILE 115.A N ASP 111.A O no hydrogen 3.454 N/A GLY 116.A N GLY 112.A O no hydrogen 3.150 N/A THR 117.A N ILE 113.A O no hydrogen 2.901 N/A THR 117.A OG1 ILE 113.A O no hydrogen 3.054 N/A GLY 118.A N MET 114.A O no hydrogen 3.223 N/A LEU 119.A N ILE 115.A O no hydrogen 2.954 N/A VAL 120.A N GLY 116.A O no hydrogen 3.040 N/A GLY 121.A N THR 117.A O no hydrogen 2.820 N/A ALA 122.A N GLY 118.A O no hydrogen 2.848 N/A LEU 123.A N LEU 119.A O no hydrogen 2.988 N/A LEU 123.A N VAL 120.A O no hydrogen 3.249 N/A THR 124.A N VAL 120.A O no hydrogen 2.822 N/A THR 124.A OG1 VAL 120.A O no hydrogen 2.621 N/A TYR 127.A OH GLY 191.A O no hydrogen 2.694 N/A TYR 129.A N VAL 126.A O no hydrogen 3.065 N/A ARG 130.A N VAL 126.A O no hydrogen 3.333 N/A ARG 130.A N TYR 127.A O no hydrogen 3.314 N/A ARG 130.A NE GLU 190.A O no hydrogen 2.987 N/A ARG 130.A NH1 ALA 122.A O no hydrogen 2.979 N/A ARG 130.A NH1 THR 124.A O no hydrogen 2.608 N/A ARG 130.A NH2 ALA 122.A O no hydrogen 2.824 N/A ARG 130.A NH2 GLU 190.A O no hydrogen 3.132 N/A TRP 133.A N TYR 129.A O no hydrogen 3.016 N/A TRP 134.A N ARG 130.A O no hydrogen 2.807 N/A TRP 134.A NE1 PRO 182.A O no hydrogen 3.085 N/A ALA 135.A N PHE 131.A O no hydrogen 2.928 N/A ILE 136.A N VAL 132.A O no hydrogen 2.987 N/A SER 137.A N TRP 133.A O no hydrogen 2.818 N/A SER 137.A OG MET 114.A O no hydrogen 2.430 N/A THR 138.A N TRP 134.A O no hydrogen 2.934 N/A THR 138.A OG1 TRP 134.A O no hydrogen 2.833 N/A ALA 139.A N ALA 135.A O no hydrogen 3.126 N/A ALA 140.A N ILE 136.A O no hydrogen 3.090 N/A MET 141.A N SER 137.A O no hydrogen 3.150 N/A LEU 142.A N THR 138.A O no hydrogen 2.920 N/A TYR 143.A N ALA 139.A O no hydrogen 3.150 N/A ILE 144.A N ALA 140.A O no hydrogen 3.201 N/A LEU 145.A N MET 141.A O no hydrogen 2.976 N/A TYR 146.A N LEU 142.A O no hydrogen 2.920 N/A VAL 147.A N TYR 143.A O no hydrogen 2.999 N/A LEU 148.A N ILE 144.A O no hydrogen 2.878 N/A PHE 149.A N LEU 145.A O no hydrogen 2.845 N/A PHE 150.A N TYR 146.A O no hydrogen 2.573 N/A PHE 152.A N VAL 147.A O no hydrogen 2.940 N/A THR 153.A N LEU 148.A O no hydrogen 3.422 N/A THR 153.A OG1 LEU 148.A O no hydrogen 3.010 N/A THR 153.A OG1 PHE 149.A O no hydrogen 3.049 N/A SER 154.A N GLY 151.A O no hydrogen 2.925 N/A SER 154.A OG PHE 150.A O no hydrogen 3.340 N/A LYS 155.A N GLY 151.A O no hydrogen 3.390 N/A LYS 155.A NZ ASP 98.A O no hydrogen 2.700 N/A LYS 155.A NZ ASP 100.A OD1 no hydrogen 3.497 N/A ALA 156.A N PHE 152.A O no hydrogen 3.003 N/A GLU 157.A N SER 154.A O no hydrogen 3.199 N/A SER 158.A N LYS 155.A O no hydrogen 3.112 N/A SER 158.A OG LYS 155.A O no hydrogen 2.504 N/A MET 159.A N ALA 156.A O no hydrogen 3.330 N/A ALA 164.A N ARG 160.A O no hydrogen 2.763 N/A SER 165.A N PRO 161.A O no hydrogen 2.739 N/A SER 165.A OG PRO 161.A O no hydrogen 2.853 N/A SER 165.A OG GLU 162.A O no hydrogen 3.307 N/A THR 166.A N VAL 163.A O no hydrogen 3.289 N/A THR 166.A OG1 GLU 162.A O no hydrogen 2.944 N/A THR 166.A OG1 GLU 162.A OE2 no hydrogen 2.805 N/A PHE 167.A N VAL 163.A O no hydrogen 3.245 N/A LYS 168.A N ALA 164.A O no hydrogen 3.157 N/A LYS 168.A NZ SER 165.A O no hydrogen 2.676 N/A LEU 170.A N THR 166.A O no hydrogen 3.122 N/A ARG 171.A N PHE 167.A O no hydrogen 2.612 N/A ARG 171.A NH1 THR 153.A OG1 no hydrogen 3.057 N/A ASN 172.A N LYS 168.A O no hydrogen 2.986 N/A VAL 173.A N VAL 169.A O no hydrogen 2.891 N/A THR 174.A N LEU 170.A O no hydrogen 3.018 N/A THR 174.A OG1 LEU 170.A O no hydrogen 2.710 N/A VAL 175.A N ARG 171.A O no hydrogen 2.886 N/A VAL 176.A N ASN 172.A O no hydrogen 3.129 N/A LEU 177.A N VAL 173.A O no hydrogen 2.893 N/A TRP 178.A N THR 174.A O no hydrogen 2.892 N/A SER 179.A N VAL 175.A O no hydrogen 3.158 N/A SER 179.A OG VAL 175.A O no hydrogen 2.471 N/A ALA 180.A N LEU 177.A O no hydrogen 3.212 N/A TYR 181.A N TRP 178.A O no hydrogen 3.231 N/A TYR 181.A OH ASP 208.A OD1 no hydrogen 2.541 N/A VAL 184.A N ALA 180.A O no hydrogen 2.989 N/A TRP 185.A N TYR 181.A O no hydrogen 3.035 N/A TRP 185.A NE1 TYR 79.A OH no hydrogen 2.900 N/A LEU 186.A N PRO 182.A O no hydrogen 3.123 N/A ILE 187.A N VAL 183.A O no hydrogen 3.176 N/A SER 189.A N GLU 200.A OE2 no hydrogen 3.206 N/A GLY 191.A N TRP 185.A O no hydrogen 3.098 N/A ALA 192.A N LEU 186.A O no hydrogen 2.674 N/A GLY 193.A N GLY 188.A O no hydrogen 2.572 N/A ILE 194.A N ILE 187.A O no hydrogen 2.851 N/A VAL 195.A N ILE 187.A O no hydrogen 2.759 N/A ILE 199.A N PRO 196.A O no hydrogen 3.034 N/A GLU 200.A N PRO 196.A O no hydrogen 3.051 N/A THR 201.A N LEU 197.A O no hydrogen 2.608 N/A THR 201.A OG1 LEU 197.A O no hydrogen 3.057 N/A LEU 202.A N ASN 198.A O no hydrogen 3.300 N/A LEU 203.A N ILE 199.A O no hydrogen 2.924 N/A PHE 204.A N GLU 200.A O no hydrogen 2.851 N/A MET 205.A N THR 201.A O no hydrogen 2.868 N/A VAL 206.A N LEU 202.A O no hydrogen 3.129 N/A LEU 207.A N LEU 203.A O no hydrogen 3.239 N/A ASP 208.A N PHE 204.A O no hydrogen 2.861 N/A VAL 209.A N MET 205.A O no hydrogen 2.818 N/A SER 210.A N VAL 206.A O no hydrogen 3.223 N/A SER 210.A OG VAL 206.A O no hydrogen 2.597 N/A ALA 211.A N LEU 207.A O no hydrogen 2.879 N/A LYS 212.A NZ THR 85.A OG1 no hydrogen 3.369 N/A GLY 214.A N VAL 209.A O no hydrogen 2.992 N/A GLY 216.A N LYS 212.A O no hydrogen 2.700 N/A LEU 217.A N VAL 213.A O no hydrogen 3.030 N/A ILE 218.A N GLY 214.A O no hydrogen 3.417 N/A LEU 219.A N PHE 215.A O no hydrogen 3.043 N/A LEU 220.A N GLY 216.A O no hydrogen 2.675 N/A ARG 221.A N LEU 217.A O no hydrogen 3.049 N/A ARG 221.A NE ARG 221.A O no hydrogen 3.548 N/A SER 222.A N LEU 219.A O no hydrogen 3.399 N/A SER 222.A OG LEU 219.A O no hydrogen 2.498 N/A PHE 226.A N ARG 223.A O no hydrogen 3.407 N/A GLY 227.A N ASP 32.A OD2 no hydrogen 3.080 N/A