Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 185.A OE1 no hydrogen 2.977 N/A THR 8.A N GLU 24.A O no hydrogen 2.872 N/A THR 8.A OG1 GLU 24.A O no hydrogen 3.088 N/A SER 10.A N VAL 22.A O no hydrogen 2.895 N/A GLU 12.A N ARG 20.A O no hydrogen 2.880 N/A VAL 14.A N ARG 18.A O no hydrogen 3.274 N/A ALA 15.A N ARG 18.A O no hydrogen 3.244 N/A ASN 17.A ND2 THR 198.A O no hydrogen 2.969 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 2.904 N/A ARG 18.A NE ASP 195.A OD2 no hydrogen 3.263 N/A SER 19.A N VAL 196.A O no hydrogen 2.921 N/A ARG 20.A N GLU 12.A O no hydrogen 2.907 N/A PHE 21.A N ILE 194.A O no hydrogen 2.864 N/A VAL 22.A N SER 10.A O no hydrogen 2.884 N/A ILE 23.A N LEU 192.A O no hydrogen 2.870 N/A GLU 24.A N THR 8.A O no hydrogen 2.959 N/A LEU 26.A N ASP 190.A O no hydrogen 2.929 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 3.019 N/A PHE 30.A N GLU 27.A O no hydrogen 3.106 N/A LEU 34.A N PHE 30.A O no hydrogen 2.909 N/A GLY 35.A N GLY 31.A O no hydrogen 2.925 N/A ASN 36.A N TYR 32.A O no hydrogen 2.891 N/A SER 37.A N THR 33.A O no hydrogen 2.915 N/A SER 37.A OG THR 33.A O no hydrogen 3.349 N/A LEU 38.A N LEU 34.A O no hydrogen 2.945 N/A ARG 39.A N GLY 35.A O no hydrogen 2.886 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.085 N/A ARG 40.A N ASN 36.A O no hydrogen 2.875 N/A THR 41.A N SER 37.A O no hydrogen 2.963 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.895 N/A LEU 42.A N LEU 38.A O no hydrogen 2.883 N/A LEU 43.A N ARG 39.A O no hydrogen 2.913 N/A SER 44.A N ARG 40.A O no hydrogen 2.919 N/A SER 44.A N THR 41.A O no hydrogen 3.265 N/A SER 44.A OG SER 45.A OG no hydrogen 3.416 N/A SER 45.A N THR 41.A O no hydrogen 2.914 N/A SER 45.A OG SER 44.A OG no hydrogen 3.416 N/A GLY 48.A N GLY 143.A O no hydrogen 2.648 N/A ALA 50.A N GLU 141.A O no hydrogen 3.189 N/A THR 52.A N VAL 139.A O no hydrogen 2.770 N/A THR 52.A OG1 VAL 139.A O no hydrogen 3.481 N/A THR 52.A OG1 GLU 141.A OE2 no hydrogen 2.925 N/A ILE 54.A N ILE 162.A O no hydrogen 3.068 N/A ARG 55.A N GLU 137.A O no hydrogen 2.903 N/A ARG 55.A NH2 ILE 159.A O no hydrogen 3.379 N/A ASP 57.A N GLU 135.A O no hydrogen 3.135 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.119 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.726 N/A VAL 69.A N VAL 66.A O no hydrogen 3.173 N/A LYS 70.A N THR 127.A O no hydrogen 3.413 N/A VAL 73.A N THR 64.A O no hydrogen 3.280 N/A THR 74.A OG1 GLU 62.A O no hydrogen 3.241 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 3.326 N/A ILE 76.A N ASP 72.A O no hydrogen 2.958 N/A ILE 77.A N VAL 73.A O no hydrogen 2.891 N/A LEU 78.A N THR 74.A O no hydrogen 2.928 N/A ASN 79.A N ASP 75.A O no hydrogen 2.882 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.846 N/A LEU 80.A N ILE 76.A O no hydrogen 2.892 N/A LYS 81.A N ILE 77.A O no hydrogen 2.916 N/A GLY 82.A N ASN 79.A O no hydrogen 3.118 N/A LEU 83.A N LEU 80.A O no hydrogen 2.769 N/A SER 86.A N THR 117.A O no hydrogen 2.905 N/A SER 87.A OG ASP 89.A O no hydrogen 3.520 N/A VAL 93.A N VAL 140.A O no hydrogen 2.954 N/A MET 95.A N LEU 138.A O no hydrogen 2.894 N/A LEU 97.A N VAL 136.A O no hydrogen 2.911 N/A LYS 99.A N LEU 134.A O no hydrogen 2.910 N/A LYS 99.A NZ VAL 104.A O no hydrogen 2.934 N/A LYS 99.A NZ ASP 109.A OD1 no hydrogen 3.348 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.092 N/A GLN 100.A NE2 GLY 132.A O no hydrogen 3.362 N/A GLY 101.A N GLY 132.A O no hydrogen 2.947 N/A GLY 103.A N LEU 128.A O no hydrogen 2.940 N/A VAL 105.A N ALA 126.A O no hydrogen 2.851 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.882 N/A ALA 107.A N MET 123.A O no hydrogen 2.888 N/A ASP 109.A N THR 106.A O no hydrogen 3.109 N/A ILE 110.A N ALA 107.A O no hydrogen 3.331 N/A VAL 111.A N TYR 96.A O no hydrogen 3.108 N/A VAL 116.A N PRO 113.A O no hydrogen 3.014 N/A THR 117.A N SER 86.A O no hydrogen 2.907 N/A HIS 119.A N VAL 84.A O no hydrogen 3.317 N/A ASN 120.A ND2 GLY 82.A O no hydrogen 3.409 N/A MET 123.A N ASN 120.A O no hydrogen 3.222 N/A ILE 125.A N VAL 105.A O no hydrogen 3.017 N/A ALA 126.A N VAL 105.A O no hydrogen 2.948 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.211 N/A LEU 128.A N GLY 103.A O no hydrogen 2.882 N/A ASN 129.A N GLY 68.A O no hydrogen 3.372 N/A GLY 132.A N ASN 129.A O no hydrogen 3.000 N/A LEU 134.A N LYS 99.A O no hydrogen 2.918 N/A VAL 136.A N LEU 97.A O no hydrogen 2.879 N/A GLU 137.A N ARG 55.A O no hydrogen 2.895 N/A LEU 138.A N MET 95.A O no hydrogen 2.893 N/A VAL 139.A N SER 53.A O no hydrogen 2.908 N/A VAL 140.A N VAL 93.A O no hydrogen 2.860 N/A GLU 141.A N ALA 50.A O no hydrogen 3.218 N/A GLY 143.A N GLY 48.A O no hydrogen 2.803 N/A TYR 146.A OH ASP 165.A OD2 no hydrogen 3.214 N/A VAL 147.A N SER 166.A O no hydrogen 3.070 N/A SER 155.A N GLN 151.A O no hydrogen 3.075 N/A GLY 156.A N LYS 153.A O no hydrogen 3.254 N/A ALA 157.A N ASN 152.A O no hydrogen 2.870 N/A ARG 161.A N GLU 158.A O no hydrogen 3.400 N/A ARG 161.A NH1 SER 53.A OG no hydrogen 3.239 N/A ARG 161.A NH2 GLU 137.A OE2 no hydrogen 3.376 N/A ILE 162.A N ILE 54.A O no hydrogen 2.886 N/A VAL 164.A N THR 52.A O no hydrogen 3.013 N/A SER 166.A N VAL 147.A O no hydrogen 3.101 N/A SER 166.A OG VAL 51.A O no hydrogen 3.043 N/A TYR 168.A N GLY 145.A O no hydrogen 3.029 N/A LEU 172.A N GLU 197.A O no hydrogen 2.926 N/A LYS 173.A N GLU 197.A O no hydrogen 2.915 N/A THR 175.A N ASP 195.A O no hydrogen 2.948 N/A LYS 177.A N ILE 193.A O no hydrogen 2.888 N/A LYS 177.A NZ GLU 179.A OE2 no hydrogen 2.571 N/A GLU 179.A N LYS 191.A O no hydrogen 2.942 N/A THR 181.A N PHE 189.A O no hydrogen 2.904 N/A VAL 183.A N ARG 186.A O no hydrogen 2.674 N/A GLN 185.A NE2 GLU 184.A OE1 no hydrogen 2.605 N/A ASP 190.A N LEU 26.A O no hydrogen 3.213 N/A LYS 191.A N GLU 179.A O no hydrogen 2.866 N/A LEU 192.A N ILE 23.A O no hydrogen 2.940 N/A ILE 193.A N LYS 177.A O no hydrogen 2.903 N/A ILE 194.A N PHE 21.A O no hydrogen 2.907 N/A ASP 195.A N THR 175.A O no hydrogen 2.858 N/A VAL 196.A N SER 19.A O no hydrogen 2.911 N/A GLU 197.A N LYS 173.A O no hydrogen 2.894 N/A THR 198.A N ASN 17.A O no hydrogen 2.885 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.740 N/A LYS 199.A N PRO 170.A O no hydrogen 3.017 N/A SER 203.A N ASP 206.A OD2 no hydrogen 3.175 N/A ALA 207.A N SER 203.A O no hydrogen 3.271 N/A LEU 208.A N PRO 204.A O no hydrogen 2.919 N/A ALA 209.A N ARG 205.A O no hydrogen 2.889 N/A SER 210.A N ASP 206.A O no hydrogen 2.900 N/A ALA 211.A N ALA 207.A O no hydrogen 2.941 N/A GLY 212.A N LEU 208.A O no hydrogen 2.878 N/A GLY 213.A N ALA 209.A O no hydrogen 2.890 N/A THR 214.A N SER 210.A O no hydrogen 2.951 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.117 N/A LEU 215.A N ALA 211.A O no hydrogen 2.922 N/A VAL 216.A N GLY 212.A O no hydrogen 2.874 N/A GLU 217.A N GLY 213.A O no hydrogen 2.938 N/A LEU 218.A N THR 214.A O no hydrogen 2.943 N/A PHE 219.A N LEU 215.A O no hydrogen 2.876 N/A GLY 220.A N VAL 216.A O no hydrogen 2.940 N/A LEU 221.A N LEU 218.A O no hydrogen 3.282 N/A ALA 222.A N PHE 219.A O no hydrogen 3.201 N/A GLU 224.A N GLY 220.A O no hydrogen 2.930 N/A LEU 225.A N ALA 222.A O no hydrogen 3.168 N/A ASN 226.A N ARG 223.A O no hydrogen 2.879 N/A