Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 21.A OE2 no hydrogen 2.708 N/A GLY 5.A N GLU 32.A OE1 no hydrogen 2.930 N/A ALA 6.A N GLU 3.A O no hydrogen 3.176 N/A LEU 7.A N TYR 28.A OH no hydrogen 2.988 N/A LEU 8.A N GLU 32.A OE2 no hydrogen 2.857 N/A GLU 9.A N GLY 5.A O no hydrogen 2.932 N/A ALA 10.A N ALA 6.A O no hydrogen 3.011 N/A ALA 11.A N LEU 7.A O no hydrogen 2.944 N/A ASN 12.A N LEU 8.A O no hydrogen 2.885 N/A GLN 13.A N GLU 9.A O no hydrogen 2.987 N/A ARG 14.A N ALA 11.A O no hydrogen 2.991 N/A ARG 14.A NE ASP 49.A OD1 no hydrogen 3.330 N/A ARG 14.A NE ASP 49.A OD2 no hydrogen 2.670 N/A ARG 14.A NH2 ASP 49.A OD1 no hydrogen 2.846 N/A ASP 15.A N ALA 10.A O no hydrogen 3.033 N/A LYS 18.A N ASP 15.A OD1 no hydrogen 3.126 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.531 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 2.711 N/A VAL 19.A N ASP 15.A O no hydrogen 2.944 N/A LYS 20.A N THR 16.A O no hydrogen 3.040 N/A LYS 20.A NZ GLU 51.A OE1 no hydrogen 2.756 N/A GLU 21.A N LYS 17.A O no hydrogen 2.949 N/A ILE 22.A N LYS 18.A O no hydrogen 2.997 N/A LEU 23.A N VAL 19.A O no hydrogen 2.997 N/A GLN 24.A N LYS 20.A O no hydrogen 3.263 N/A GLN 24.A N GLU 21.A O no hydrogen 3.301 N/A ASP 25.A N ILE 22.A O no hydrogen 3.003 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.964 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.677 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.294 N/A TYR 28.A N ASP 25.A O no hydrogen 3.077 N/A TYR 28.A OH GLU 32.A OE1 no hydrogen 2.709 N/A TYR 28.A OH GLU 32.A OE2 no hydrogen 3.245 N/A ASP 31.A N GLN 29.A OE1 no hydrogen 3.074 N/A ASP 34.A N ASN 38.A O no hydrogen 3.023 N/A THR 35.A OG1 GLU 36.A OE1 no hydrogen 2.718 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 2.836 N/A GLY 37.A N ASP 34.A O no hydrogen 3.018 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.893 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.105 N/A ASN 42.A ND2 ASP 71.A O no hydrogen 2.898 N/A ILE 43.A N THR 39.A O no hydrogen 3.033 N/A ALA 44.A N PRO 40.A O no hydrogen 2.959 N/A VAL 45.A N LEU 41.A O no hydrogen 2.933 N/A HIS 46.A N ASN 42.A O no hydrogen 3.027 N/A HIS 46.A ND1 ASN 42.A O no hydrogen 2.706 N/A ASN 47.A N ILE 43.A O no hydrogen 2.956 N/A ASN 48.A N VAL 45.A O no hydrogen 3.152 N/A ASP 49.A N ALA 44.A O no hydrogen 2.950 N/A ALA 53.A N ASP 49.A O no hydrogen 2.965 N/A LYS 54.A N ILE 50.A O no hydrogen 2.888 N/A ALA 55.A N GLU 51.A O no hydrogen 2.920 N/A LEU 56.A N ILE 52.A O no hydrogen 2.992 N/A ILE 57.A N ALA 53.A O no hydrogen 2.993 N/A ASP 58.A N LYS 54.A O no hydrogen 2.939 N/A ARG 59.A N ALA 55.A O no hydrogen 3.165 N/A ARG 59.A N LEU 56.A O no hydrogen 3.073 N/A ARG 59.A NE LEU 23.A O no hydrogen 2.893 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.122 N/A ARG 59.A NH2 ASP 25.A O no hydrogen 2.907 N/A ARG 59.A NH2 TYR 28.A O no hydrogen 3.295 N/A GLY 60.A N ILE 57.A O no hydrogen 3.085 N/A ALA 61.A N LEU 56.A O no hydrogen 2.975 N/A ASP 62.A N ASP 31.A OD1 no hydrogen 3.449 N/A ASP 62.A N ASP 31.A OD2 no hydrogen 2.882 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.885 N/A ASN 64.A ND2 THR 94.A O no hydrogen 2.920 N/A LEU 65.A N ASP 62.A O no hydrogen 3.468 N/A ASN 67.A N ASP 71.A O no hydrogen 2.844 N/A ASN 67.A ND2 ASN 38.A OD1 no hydrogen 2.872 N/A SER 68.A N GLU 36.A O no hydrogen 2.896 N/A SER 68.A OG GLU 36.A O no hydrogen 3.149 N/A ILE 69.A N ASN 67.A OD1 no hydrogen 2.985 N/A SER 70.A N ASN 67.A O no hydrogen 2.934 N/A ASP 71.A N ASN 67.A OD1 no hydrogen 3.059 N/A SER 72.A OG ILE 63.A O no hydrogen 3.474 N/A TYR 74.A N ILE 63.A O no hydrogen 2.980 N/A TYR 74.A OH GLU 129.A OE2 no hydrogen 2.566 N/A LEU 75.A N SER 72.A OG no hydrogen 3.087 N/A TYR 76.A N SER 72.A O no hydrogen 2.952 N/A ALA 77.A N PRO 73.A O no hydrogen 2.853 N/A GLY 78.A N TYR 74.A O no hydrogen 3.058 N/A ALA 79.A N LEU 75.A O no hydrogen 3.038 N/A GLN 80.A N TYR 76.A O no hydrogen 2.913 N/A ARG 82.A N ALA 77.A O no hydrogen 3.121 N/A ARG 82.A NE VAL 45.A O no hydrogen 2.787 N/A ARG 82.A NH2 HIS 46.A O no hydrogen 2.861 N/A THR 83.A N GLY 81.A O no hydrogen 2.918 N/A THR 83.A OG1 GLY 81.A O no hydrogen 3.295 N/A THR 83.A OG1 ASN 119.A OD1 no hydrogen 3.052 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.896 N/A LEU 86.A N ARG 82.A O no hydrogen 2.950 N/A ALA 87.A N THR 83.A O no hydrogen 2.853 N/A TYR 88.A N GLU 84.A O no hydrogen 3.117 N/A TYR 88.A OH ASP 58.A OD1 no hydrogen 2.539 N/A TYR 88.A OH ASP 58.A OD2 no hydrogen 3.147 N/A MET 89.A N ILE 85.A O no hydrogen 2.882 N/A LEU 90.A N LEU 86.A O no hydrogen 2.898 N/A LYS 91.A N ALA 87.A O no hydrogen 3.240 N/A LYS 91.A N TYR 88.A O no hydrogen 3.061 N/A HIS 92.A N TYR 88.A O no hydrogen 2.792 N/A ALA 93.A N MET 89.A O no hydrogen 3.000 N/A ASP 96.A N ASN 64.A OD1 no hydrogen 2.802 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 2.939 N/A LYS 99.A N ASP 96.A O no hydrogen 3.241 N/A LYS 99.A NZ ASN 64.A O no hydrogen 3.117 N/A ASN 101.A N GLY 105.A O no hydrogen 2.921 N/A TYR 103.A N ASN 101.A OD1 no hydrogen 2.806 N/A GLY 104.A N ASN 101.A O no hydrogen 2.967 N/A GLY 105.A N ASN 101.A OD1 no hydrogen 2.993 N/A ILE 109.A N ASN 106.A OD1 no hydrogen 2.913 N/A ALA 111.A N ALA 107.A O no hydrogen 3.368 N/A ALA 112.A N LEU 108.A O no hydrogen 3.013 N/A GLU 113.A N ILE 109.A O no hydrogen 3.030 N/A LYS 114.A N PRO 110.A O no hydrogen 2.856 N/A LYS 114.A NZ GLU 113.A OE1 no hydrogen 2.955 N/A GLY 115.A N ALA 112.A O no hydrogen 3.143 N/A HIS 116.A N ALA 111.A O no hydrogen 2.877 N/A HIS 116.A ND1 ALA 79.A O no hydrogen 3.149 N/A ILE 117.A N GLY 115.A O no hydrogen 2.968 N/A ASN 119.A ND2 ALA 77.A O no hydrogen 2.952 N/A ASN 119.A ND2 GLY 78.A O no hydrogen 2.799 N/A VAL 120.A N HIS 116.A O no hydrogen 3.073 N/A LYS 121.A N ILE 117.A O no hydrogen 2.994 N/A LEU 122.A N ASP 118.A O no hydrogen 3.055 N/A LEU 123.A N ASN 119.A O no hydrogen 2.915 N/A LEU 124.A N VAL 120.A O no hydrogen 2.852 N/A GLU 125.A N LYS 121.A O no hydrogen 2.855 N/A ASP 126.A N LEU 122.A O no hydrogen 2.971 N/A ARG 128.A NH1 PRO 95.A O no hydrogen 3.106 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 2.858 N/A PHE 133.A N ASP 130.A O no hydrogen 3.073 N/A ASN 135.A N TYR 139.A O no hydrogen 3.021 N/A ASP 136.A N TYR 103.A O no hydrogen 2.858 N/A GLY 138.A N ASN 135.A O no hydrogen 2.880 N/A ILE 143.A N THR 140.A OG1 no hydrogen 3.101 N/A GLU 144.A N THR 140.A O no hydrogen 2.994 N/A ALA 145.A N ALA 141.A O no hydrogen 2.906 N/A VAL 146.A N LEU 142.A O no hydrogen 3.010 N/A GLY 147.A N ILE 143.A O no hydrogen 2.695 N/A LEU 148.A N GLU 144.A O no hydrogen 3.104 N/A ARG 149.A NE GLU 150.A OE1 no hydrogen 2.922 N/A ARG 149.A NH1 GLU 113.A OE2 no hydrogen 3.000 N/A ARG 149.A NH2 GLU 150.A OE1 no hydrogen 3.231 N/A GLN 153.A NE2 GLN 153.A O no hydrogen 3.180 N/A GLN 153.A NE2 ASP 157.A OD1 no hydrogen 3.013 N/A TYR 155.A N ASN 152.A OD1 no hydrogen 3.280 N/A TYR 155.A OH GLU 113.A O no hydrogen 2.834 N/A GLN 156.A N ASN 152.A O no hydrogen 2.861 N/A ASP 157.A N GLN 153.A O no hydrogen 2.871 N/A ILE 158.A N LEU 154.A O no hydrogen 2.985 N/A VAL 159.A N TYR 155.A O no hydrogen 2.842 N/A LYS 160.A N GLN 156.A O no hydrogen 3.011 N/A LYS 160.A NZ TYR 198.A OH no hydrogen 2.722 N/A LEU 161.A N ASP 157.A O no hydrogen 2.997 N/A LEU 162.A N ILE 158.A O no hydrogen 2.986 N/A MET 163.A N VAL 159.A O no hydrogen 2.974 N/A GLU 164.A N LYS 160.A O no hydrogen 2.838 N/A ASN 165.A N LEU 162.A O no hydrogen 3.072 N/A ASN 165.A ND2 LEU 161.A O no hydrogen 2.820 N/A GLY 166.A N MET 163.A O no hydrogen 3.095 N/A ALA 167.A N LEU 162.A O no hydrogen 3.026 N/A ASP 168.A N ASP 132.A OD1 no hydrogen 2.878 N/A GLN 169.A NE2 LEU 195.A O no hydrogen 2.975 N/A GLN 169.A NE2 ASN 199.A OXT no hydrogen 3.212 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.968 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.712 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 3.491 N/A ASP 173.A N ARG 177.A O no hydrogen 2.976 N/A ASN 174.A N PHE 137.A O no hydrogen 3.056 N/A SER 175.A N ASP 173.A OD2 no hydrogen 2.933 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 2.722 N/A SER 175.A OG TYR 182.A OH no hydrogen 3.367 N/A GLY 176.A N ASP 173.A O no hydrogen 2.906 N/A ARG 177.A N ASP 173.A OD2 no hydrogen 3.100 N/A ARG 177.A NE SER 175.A OG no hydrogen 3.070 N/A THR 178.A N ASP 181.A OD2 no hydrogen 2.925 N/A ASP 181.A N THR 178.A OG1 no hydrogen 3.255 N/A TYR 182.A N THR 178.A O no hydrogen 3.119 N/A TYR 182.A OH ASP 173.A OD1 no hydrogen 2.522 N/A ALA 183.A N ALA 179.A O no hydrogen 3.030 N/A ASN 184.A N MET 180.A O no hydrogen 3.017 N/A GLN 185.A N ASP 181.A O no hydrogen 2.989 N/A LYS 186.A N TYR 182.A O no hydrogen 2.997 N/A GLY 187.A N ASN 184.A O no hydrogen 3.317 N/A TYR 188.A N ALA 183.A O no hydrogen 2.854 N/A TYR 188.A OH ARG 149.A O no hydrogen 2.710 N/A THR 189.A N GLY 187.A O no hydrogen 2.959 N/A THR 189.A OG1 GLY 187.A O no hydrogen 3.505 N/A SER 192.A N TYR 188.A O no hydrogen 2.944 N/A SER 192.A OG TYR 188.A O no hydrogen 3.288 N/A LYS 193.A N THR 189.A O no hydrogen 3.044 N/A LYS 193.A NZ GLU 190.A OE1 no hydrogen 3.170 N/A ILE 194.A N GLU 190.A O no hydrogen 3.111 N/A LEU 195.A N ILE 191.A O no hydrogen 2.868 N/A ALA 196.A N SER 192.A O no hydrogen 2.895 N/A GLN 197.A N ILE 194.A O no hydrogen 3.126 N/A TYR 198.A N LEU 195.A O no hydrogen 3.212 N/A TYR 198.A OH GLU 164.A OE2 no hydrogen 2.557 N/A