Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rkt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PRO 2.A O no hydrogen 3.361 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.636 N/A HIS 8.A N VAL 4.A O no hydrogen 3.357 N/A LYS 9.A N THR 5.A O no hydrogen 3.060 N/A ASP 10.A N LYS 6.A O no hydrogen 2.832 N/A LYS 11.A N GLU 7.A O no hydrogen 2.922 N/A ARG 12.A N HIS 8.A O no hydrogen 3.099 N/A GLN 13.A N LYS 9.A O no hydrogen 2.912 N/A ALA 14.A N ASP 10.A O no hydrogen 2.877 N/A GLU 15.A N LYS 11.A O no hydrogen 3.033 N/A ILE 16.A N ARG 12.A O no hydrogen 3.086 N/A LEU 17.A N GLN 13.A O no hydrogen 3.066 N/A GLU 18.A N ALA 14.A O no hydrogen 2.949 N/A ALA 19.A N GLU 15.A O no hydrogen 3.032 N/A ALA 20.A N ILE 16.A O no hydrogen 2.888 N/A LYS 21.A N LEU 17.A O no hydrogen 2.900 N/A THR 22.A N GLU 18.A O no hydrogen 3.165 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.110 N/A VAL 23.A N ALA 19.A O no hydrogen 3.174 N/A PHE 24.A N ALA 20.A O no hydrogen 2.738 N/A LYS 25.A N LYS 21.A O no hydrogen 2.956 N/A ARG 26.A N VAL 23.A O no hydrogen 3.147 N/A LYS 27.A N VAL 23.A O no hydrogen 2.920 N/A LYS 27.A NZ LEU 31.A O no hydrogen 3.476 N/A LYS 27.A NZ ASP 35.A OD2 no hydrogen 2.871 N/A GLY 28.A N PHE 24.A O no hydrogen 2.914 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.922 N/A THR 33.A N ASP 35.A OD2 no hydrogen 3.241 N/A ASP 35.A N THR 33.A OG1 no hydrogen 3.245 N/A VAL 36.A N THR 33.A O no hydrogen 3.327 N/A GLU 38.A N LYS 34.A O no hydrogen 2.973 N/A GLU 39.A N ASP 35.A O no hydrogen 3.091 N/A SER 40.A N VAL 36.A O no hydrogen 2.939 N/A SER 40.A OG VAL 36.A O no hydrogen 3.404 N/A SER 40.A OG VAL 37.A O no hydrogen 2.929 N/A GLY 41.A N GLU 38.A O no hydrogen 3.345 N/A PHE 42.A N SER 40.A OG no hydrogen 3.102 N/A GLY 46.A N SER 43.A OG no hydrogen 3.139 N/A VAL 47.A N SER 43.A O no hydrogen 3.243 N/A VAL 47.A N ARG 44.A O no hydrogen 3.139 N/A TYR 48.A N ARG 44.A O no hydrogen 2.981 N/A LEU 49.A N GLY 45.A O no hydrogen 3.025 N/A TYR 50.A N VAL 47.A O no hydrogen 3.025 N/A PHE 51.A N VAL 47.A O no hydrogen 2.991 N/A SER 52.A N GLU 56.A OE1 no hydrogen 2.934 N/A GLU 56.A N SER 53.A OG no hydrogen 3.136 N/A ARG 58.A N GLU 55.A O no hydrogen 2.928 N/A ARG 58.A NE TYR 110.A OH no hydrogen 2.902 N/A ARG 58.A NH1 GLU 119.A OE2 no hydrogen 3.030 N/A ARG 58.A NH2 TYR 110.A OH no hydrogen 3.376 N/A ARG 58.A NH2 GLU 119.A OE1 no hydrogen 2.755 N/A ARG 58.A NH2 GLU 119.A OE2 no hydrogen 3.424 N/A ARG 59.A N GLU 56.A O no hydrogen 2.986 N/A ILE 61.A N PHE 57.A O no hydrogen 3.186 N/A GLU 62.A N ARG 58.A O no hydrogen 3.014 N/A THR 63.A N ARG 59.A O no hydrogen 3.011 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.355 N/A THR 63.A OG1 ILE 60.A O no hydrogen 3.034 N/A GLY 64.A N ILE 60.A O no hydrogen 3.295 N/A LEU 65.A N ILE 61.A O no hydrogen 3.181 N/A ASP 66.A N GLU 62.A O no hydrogen 2.856 N/A GLU 67.A N THR 63.A O no hydrogen 2.994 N/A GLY 68.A N GLY 64.A O no hydrogen 3.127 N/A LEU 69.A N LEU 65.A O no hydrogen 3.033 N/A ARG 70.A N ASP 66.A O no hydrogen 3.028 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 3.267 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 3.148 N/A LYS 71.A N GLU 67.A O no hydrogen 3.055 N/A LYS 71.A NZ GLU 91.A OE1 no hydrogen 3.523 N/A LEU 72.A N GLY 68.A O no hydrogen 3.190 N/A ASP 73.A N LEU 69.A O no hydrogen 2.954 N/A LYS 74.A N ARG 70.A O no hydrogen 2.838 N/A LYS 74.A NZ GLU 77.A OE1 no hydrogen 2.862 N/A SER 75.A N.A LYS 71.A O no hydrogen 3.042 N/A SER 75.A N.B LYS 71.A O no hydrogen 3.050 N/A SER 75.A OG.B LYS 71.A O no hydrogen 3.008 N/A ALA 76.A N LEU 72.A O no hydrogen 3.148 N/A GLU 77.A N LYS 74.A O no hydrogen 3.045 N/A HIS 78.A N SER 75.A O.A no hydrogen 3.027 N/A HIS 78.A N SER 75.A O.B no hydrogen 3.083 N/A GLN 79.A NE2 SER 75.A OG.A no hydrogen 2.654 N/A SER 80.A OG GLU 200.A OE1 no hydrogen 2.535 N/A VAL 81.A N GLU 147.A OE2 no hydrogen 2.865 N/A TRP 82.A N GLU 147.A OE1 no hydrogen 2.898 N/A ALA 83.A N SER 80.A OG no hydrogen 2.887 N/A SER 84.A N SER 80.A O no hydrogen 3.028 N/A SER 84.A OG.A LEU 72.A O no hydrogen 3.196 N/A SER 84.A OG.B SER 75.A OG.A no hydrogen 3.218 N/A SER 84.A OG.B SER 80.A O no hydrogen 2.630 N/A ILE 85.A N VAL 81.A O no hydrogen 3.034 N/A SER 86.A N.A TRP 82.A O no hydrogen 2.949 N/A SER 86.A N.B TRP 82.A O no hydrogen 2.954 N/A SER 86.A OG.B TRP 82.A O no hydrogen 2.925 N/A SER 87.A N ALA 83.A O no hydrogen 2.830 N/A SER 87.A OG ALA 83.A O no hydrogen 2.884 N/A TYR 88.A N SER 84.A O no hydrogen 3.005 N/A LEU 89.A N ILE 85.A O no hydrogen 3.187 N/A ASP 90.A N SER 86.A O.A no hydrogen 3.310 N/A ASP 90.A N SER 86.A O.B no hydrogen 3.269 N/A ASP 90.A N SER 87.A O no hydrogen 3.090 N/A GLU 91.A N SER 87.A O no hydrogen 2.887 N/A LEU 92.A N TYR 88.A O no hydrogen 2.876 N/A THR 93.A N.A LEU 89.A O no hydrogen 3.373 N/A THR 93.A N.B LEU 89.A O no hydrogen 3.417 N/A THR 93.A OG1.A LEU 89.A O no hydrogen 2.850 N/A GLU 94.A N ASP 90.A O no hydrogen 3.178 N/A GLY 95.A N GLU 91.A O no hydrogen 2.668 N/A ASP 101.A N ASP 98.A O no hydrogen 3.418 N/A THR 102.A N VAL 99.A O no hydrogen 3.135 N/A THR 102.A OG1 VAL 99.A O no hydrogen 2.578 N/A ALA 104.A N THR 102.A OG1 no hydrogen 3.162 N/A GLN 107.A N LEU 103.A O no hydrogen 2.876 N/A PHE 108.A N ALA 104.A O no hydrogen 2.770 N/A GLU 109.A N PRO 105.A O no hydrogen 3.137 N/A TYR 110.A N VAL 106.A O no hydrogen 3.032 N/A TYR 110.A OH GLU 55.A OE2 no hydrogen 2.532 N/A LEU 111.A N GLN 107.A O no hydrogen 2.986 N/A VAL 112.A N PHE 108.A O no hydrogen 3.036 N/A THR 113.A OG1.A TYR 110.A O no hydrogen 3.144 N/A ALA 114.A N LEU 111.A O no hydrogen 3.062 N/A ARG 116.A N THR 113.A O.A no hydrogen 3.223 N/A ARG 116.A N THR 113.A O.B no hydrogen 3.132 N/A ASN 117.A N ALA 114.A O no hydrogen 3.326 N/A ARG 120.A N ASN 117.A OD1 no hydrogen 3.208 N/A ARG 120.A NH1 TYR 110.A O no hydrogen 3.234 N/A ARG 121.A N ASN 117.A O no hydrogen 2.953 N/A ARG 121.A NE GLU 118.A OE1 no hydrogen 3.271 N/A ARG 121.A NE GLU 118.A OE2 no hydrogen 3.039 N/A ARG 121.A NH1 GLU 125.A OE1 no hydrogen 2.720 N/A ARG 121.A NH2 GLU 118.A OE2 no hydrogen 2.833 N/A GLN 122.A N GLU 118.A O no hydrogen 2.855 N/A TYR 123.A N GLU 119.A O no hydrogen 3.007 N/A TYR 123.A OH GLU 62.A OE2 no hydrogen 2.764 N/A LEU 124.A N ARG 120.A O no hydrogen 2.884 N/A GLU 125.A N ARG 121.A O no hydrogen 2.847 N/A LYS 126.A N GLN 122.A O no hydrogen 2.973 N/A ARG 127.A N TYR 123.A O no hydrogen 3.230 N/A ARG 127.A NH2 ASP 66.A OD1 no hydrogen 3.306 N/A TYR 128.A N LEU 124.A O no hydrogen 2.886 N/A ASP 129.A N GLU 125.A O no hydrogen 3.009 N/A LEU 130.A N LYS 126.A O no hydrogen 3.127 N/A PHE 131.A N ARG 127.A O no hydrogen 3.021 N/A VAL 132.A N TYR 128.A O no hydrogen 2.924 N/A GLU 133.A N ASP 129.A O no hydrogen 3.001 N/A ARG 134.A N LEU 130.A O no hydrogen 3.041 N/A PHE 135.A N PHE 131.A O no hydrogen 2.912 N/A SER 136.A N VAL 132.A O no hydrogen 2.936 N/A SER 136.A OG VAL 132.A O no hydrogen 2.842 N/A ARG 137.A N.A GLU 133.A O no hydrogen 3.041 N/A ARG 137.A N.B GLU 133.A O no hydrogen 3.046 N/A LEU 138.A N ARG 134.A O no hydrogen 3.143 N/A LEU 139.A N PHE 135.A O no hydrogen 3.011 N/A GLN 140.A N SER 136.A O no hydrogen 2.877 N/A GLN 140.A NE2 ASP 144.A OD1 no hydrogen 3.014 N/A LYS 141.A N ARG 137.A O.A no hydrogen 3.023 N/A LYS 141.A N ARG 137.A O.B no hydrogen 3.117 N/A LYS 141.A NZ ALA 76.A O no hydrogen 3.216 N/A GLY 142.A N LEU 138.A O no hydrogen 3.226 N/A ILE 143.A N LEU 139.A O no hydrogen 3.093 N/A ASP 144.A N GLN 140.A O no hydrogen 2.840 N/A GLN 145.A N LYS 141.A O no hydrogen 2.996 N/A GLN 145.A N GLY 142.A O no hydrogen 3.189 N/A GLN 145.A NE2 GLU 147.A OE2 no hydrogen 2.926 N/A GLY 146.A N ILE 143.A O no hydrogen 2.856 N/A GLU 147.A N GLY 142.A O no hydrogen 2.848 N/A GLN 149.A N LEU 196.A O no hydrogen 2.862 N/A VAL 151.A N VAL 195.A O no hydrogen 2.919 N/A ILE 157.A N PRO 153.A O no hydrogen 3.179 N/A ALA 158.A N LEU 154.A O no hydrogen 2.848 N/A LYS 159.A N ALA 155.A O no hydrogen 3.015 N/A PHE 160.A N THR 156.A O no hydrogen 2.898 N/A PHE 161.A N ILE 157.A O no hydrogen 2.859 N/A LEU 162.A N ALA 158.A O no hydrogen 2.983 N/A ASN 163.A N LYS 159.A O no hydrogen 3.071 N/A ASN 164.A ND2 TYR 88.A OH no hydrogen 2.556 N/A ASP 165.A N LEU 162.A O no hydrogen 2.945 N/A GLY 166.A N ASN 163.A O no hydrogen 2.985 N/A ILE 168.A N ASN 164.A O no hydrogen 3.172 N/A GLN 169.A N ASP 165.A O no hydrogen 2.894 N/A ASN 170.A N GLY 166.A O no hydrogen 2.949 N/A ASN 170.A ND2 GLY 166.A O no hydrogen 3.526 N/A ALA 171.A N ILE 167.A O no hydrogen 3.067 N/A LEU 172.A N ILE 168.A O no hydrogen 2.985 N/A TYR 173.A N GLN 169.A O no hydrogen 2.906 N/A PHE 174.A N ASN 170.A O no hydrogen 3.105 N/A LYS 178.A N ASP 175.A OD2 no hydrogen 3.255 N/A ALA 179.A N ASP 175.A O no hydrogen 2.870 N/A ASP 180.A N GLU 176.A O no hydrogen 3.276 N/A GLY 183.A N ASP 180.A OD2 no hydrogen 3.106 N/A LEU 184.A N ASP 180.A O no hydrogen 3.036 N/A ALA 185.A N VAL 181.A O no hydrogen 2.825 N/A GLU 186.A N SER 182.A O no hydrogen 3.029 N/A SER 187.A N GLY 183.A O no hydrogen 2.897 N/A ALA 188.A N LEU 184.A O no hydrogen 2.879 N/A LYS 189.A N ALA 185.A O no hydrogen 2.931 N/A LYS 189.A NZ ASP 90.A OD1 no hydrogen 2.699 N/A LYS 189.A NZ ASP 90.A OD2 no hydrogen 3.395 N/A LYS 189.A NZ GLU 186.A OE1 no hydrogen 3.158 N/A LEU 190.A N.A GLU 186.A O no hydrogen 2.940 N/A LEU 190.A N.B GLU 186.A O no hydrogen 2.964 N/A TYR 191.A N SER 187.A O no hydrogen 2.990 N/A LEU 192.A N ALA 188.A O no hydrogen 2.946 N/A LYS 193.A N LYS 189.A O no hydrogen 2.934 N/A LYS 193.A NZ ALA 198.A O no hydrogen 2.953 N/A THR 194.A N LEU 190.A O.A no hydrogen 3.143 N/A THR 194.A N LEU 190.A O.B no hydrogen 3.111 N/A THR 194.A OG1 LEU 190.A O.A no hydrogen 2.881 N/A THR 194.A OG1 LEU 190.A O.B no hydrogen 2.846 N/A VAL 195.A N TYR 191.A O no hydrogen 2.886 N/A LEU 196.A N LEU 192.A O no hydrogen 2.977 N/A GLN 197.A N THR 194.A O no hydrogen 3.188 N/A GLN 197.A NE2 GLN 149.A O no hydrogen 2.607 N/A ALA 198.A N LYS 193.A O no hydrogen 2.947 N/A LYS 201.A NZ GLU 200.A O no hydrogen 3.159 N/A