Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 5.A OH no hydrogen 3.560 N/A TYR 5.A N ALA 2.A O no hydrogen 3.361 N/A ASP 6.A N ARG 3.A O no hydrogen 3.104 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 2.753 N/A THR 9.A OG1 LEU 127.A O no hydrogen 3.000 N/A THR 10.A OG1 GLN 123.A O no hydrogen 3.542 N/A THR 10.A OG1 GLY 125.A O no hydrogen 2.978 N/A SER 13.A N ARG 17.A O no hydrogen 2.905 N/A SER 13.A OG ARG 17.A O no hydrogen 3.473 N/A GLY 16.A N SER 13.A O no hydrogen 2.798 N/A GLU 22.A N LEU 18.A O no hydrogen 2.962 N/A TYR 23.A N TYR 19.A O no hydrogen 2.894 N/A ALA 24.A N GLN 20.A O no hydrogen 2.907 N/A LEU 25.A N VAL 21.A O no hydrogen 2.909 N/A GLU 26.A N GLU 22.A O no hydrogen 2.938 N/A ALA 27.A N TYR 23.A O no hydrogen 2.958 N/A ILE 28.A N ALA 24.A O no hydrogen 2.930 N/A ASN 29.A N LEU 25.A O no hydrogen 2.898 N/A ASN 30.A N GLU 26.A O no hydrogen 2.926 N/A ALA 31.A N ALA 27.A O no hydrogen 2.971 N/A ALA 31.A N ILE 28.A O no hydrogen 2.957 N/A THR 34.A N ILE 164.A O no hydrogen 2.892 N/A THR 34.A OG1 VAL 76.A O no hydrogen 2.993 N/A ILE 35.A N GLY 46.A O no hydrogen 2.864 N/A GLY 36.A N THR 162.A O no hydrogen 2.918 N/A LEU 37.A N ILE 44.A O no hydrogen 2.927 N/A ILE 38.A N PHE 160.A O no hydrogen 3.004 N/A THR 39.A N GLY 42.A O no hydrogen 2.774 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.856 N/A LYS 40.A N MET 183.A O no hydrogen 3.072 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.259 N/A GLY 42.A N THR 39.A O no hydrogen 3.434 N/A GLY 42.A N THR 39.A OG1 no hydrogen 3.090 N/A VAL 43.A N LEU 215.A O no hydrogen 2.904 N/A ILE 44.A N LEU 37.A O no hydrogen 2.871 N/A LEU 45.A N ALA 213.A O no hydrogen 2.896 N/A GLY 46.A N ILE 35.A O no hydrogen 2.904 N/A ALA 47.A N GLU 211.A O no hydrogen 2.843 N/A ASP 48.A N ILE 33.A O no hydrogen 2.935 N/A LYS 49.A N LYS 209.A O no hydrogen 2.860 N/A LEU 55.A N SER 53.A OG no hydrogen 3.288 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.437 N/A ASN 61.A ND2 ASP 57.A O no hydrogen 2.802 N/A TYR 62.A OH LEU 212.A O no hydrogen 2.705 N/A TYR 62.A OH LEU 227.A O no hydrogen 2.552 N/A GLU 63.A N GLU 211.A OE2 no hydrogen 3.034 N/A LYS 64.A N GLU 211.A OE1 no hydrogen 3.140 N/A LYS 64.A NZ SER 32.A O no hydrogen 3.566 N/A LYS 64.A NZ SER 32.A OG no hydrogen 3.115 N/A LYS 64.A NZ VAL 76.A O no hydrogen 2.840 N/A TYR 66.A N CYS 74.A O no hydrogen 2.882 N/A TYR 66.A OH GLU 63.A O no hydrogen 2.602 N/A ILE 68.A N ILE 72.A O no hydrogen 2.919 N/A ASP 69.A N ILE 72.A O no hydrogen 3.012 N/A LYS 70.A N ASP 69.A OD1 no hydrogen 2.876 N/A HIS 71.A NE2 GLN 105.A O no hydrogen 2.583 N/A ILE 72.A N ASP 69.A O no hydrogen 3.400 N/A PHE 73.A N GLY 137.A O no hydrogen 2.938 N/A CYS 74.A N TYR 66.A O no hydrogen 2.869 N/A GLY 75.A N LEU 135.A O no hydrogen 2.852 N/A VAL 76.A N LYS 64.A O no hydrogen 2.904 N/A ALA 77.A N SER 133.A O no hydrogen 2.956 N/A LEU 79.A N GLY 131.A O no hydrogen 2.730 N/A ALA 83.A N LEU 79.A O no hydrogen 2.903 N/A ASN 84.A N ASN 80.A O no hydrogen 2.848 N/A ILE 85.A N ALA 81.A O no hydrogen 3.003 N/A LEU 86.A N ASP 82.A O no hydrogen 2.970 N/A ILE 87.A N ALA 83.A O no hydrogen 2.828 N/A ASN 88.A N ASN 84.A O no hydrogen 2.953 N/A GLN 89.A N ILE 85.A O no hydrogen 3.012 N/A SER 90.A N LEU 86.A O no hydrogen 2.877 N/A SER 90.A OG LEU 86.A O no hydrogen 2.990 N/A ARG 91.A N ILE 87.A O no hydrogen 2.926 N/A ARG 91.A NE LYS 67.A O no hydrogen 2.748 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 2.803 N/A LEU 92.A N ASN 88.A O no hydrogen 2.972 N/A TYR 93.A N GLN 89.A O no hydrogen 2.881 N/A ALA 94.A N SER 90.A O no hydrogen 2.932 N/A GLN 95.A N ARG 91.A O no hydrogen 3.023 N/A ARG 96.A N LEU 92.A O no hydrogen 2.847 N/A TYR 97.A N TYR 93.A O no hydrogen 2.930 N/A LEU 98.A N ALA 94.A O no hydrogen 3.014 N/A TYR 99.A N GLN 95.A O no hydrogen 2.888 N/A ASN 100.A N ARG 96.A O no hydrogen 2.892 N/A TYR 101.A N TYR 97.A O no hydrogen 2.919 N/A ASN 102.A N LEU 98.A O no hydrogen 2.883 N/A GLN 105.A NE2 GLN 113.A OE1 no hydrogen 2.599 N/A LEU 110.A N PRO 106.A O no hydrogen 3.032 N/A VAL 111.A N VAL 107.A O no hydrogen 2.935 N/A VAL 112.A N SER 108.A O no hydrogen 2.894 N/A GLN 113.A N GLN 109.A O no hydrogen 2.994 N/A ILE 114.A N LEU 110.A O no hydrogen 3.054 N/A CYS 115.A N VAL 111.A O no hydrogen 2.904 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.132 N/A ASP 116.A N VAL 112.A O no hydrogen 2.846 N/A ILE 117.A N GLN 113.A O no hydrogen 3.039 N/A LYS 118.A N ILE 114.A O no hydrogen 3.068 N/A LYS 118.A NZ VAL 132.A O no hydrogen 3.174 N/A LYS 118.A NZ THR 150.A OG1 no hydrogen 3.095 N/A GLN 119.A N CYS 115.A O no hydrogen 2.881 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 3.283 N/A SER 120.A N ASP 116.A O no hydrogen 2.899 N/A SER 120.A OG ILE 117.A O no hydrogen 2.706 N/A TYR 121.A N ILE 117.A O no hydrogen 3.016 N/A THR 122.A N LYS 118.A O no hydrogen 3.015 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.579 N/A GLN 123.A N GLN 119.A O no hydrogen 2.959 N/A GLN 123.A N SER 120.A O no hydrogen 3.198 N/A TYR 124.A N SER 120.A O no hydrogen 2.874 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.891 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.535 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.510 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 3.081 N/A SER 133.A N ALA 77.A O no hydrogen 2.878 N/A SER 133.A OG HIS 149.A NE2 no hydrogen 3.007 N/A SER 133.A OG THR 150.A O no hydrogen 2.586 N/A PHE 134.A N THR 150.A O no hydrogen 2.933 N/A LEU 135.A N GLY 75.A O no hydrogen 2.919 N/A ILE 136.A N TYR 148.A O no hydrogen 2.876 N/A GLY 137.A N PHE 73.A O no hydrogen 2.861 N/A GLY 138.A N GLN 146.A O no hydrogen 2.936 N/A TYR 139.A N HIS 71.A O no hydrogen 2.944 N/A ASP 140.A N GLY 144.A O no hydrogen 2.954 N/A LYS 142.A N ASP 140.A OD1 no hydrogen 2.726 N/A ASP 143.A N ASP 140.A OD1 no hydrogen 3.067 N/A GLN 146.A N GLY 138.A O no hydrogen 2.902 N/A GLN 146.A NE2 ASP 140.A OD2 no hydrogen 2.431 N/A GLN 146.A NE2 GLY 144.A O no hydrogen 2.978 N/A TYR 148.A N ILE 136.A O no hydrogen 2.858 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 3.242 N/A HIS 149.A N SER 157.A O no hydrogen 2.872 N/A HIS 149.A NE2 SER 133.A OG no hydrogen 3.007 N/A THR 150.A N PHE 134.A O no hydrogen 2.908 N/A ASP 151.A N ASN 155.A O no hydrogen 2.947 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.560 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 2.696 N/A SER 153.A OG ASN 155.A OD1 no hydrogen 2.218 N/A GLY 154.A N ASP 151.A O no hydrogen 3.096 N/A ASN 155.A N SER 153.A OG no hydrogen 3.418 N/A SER 157.A N HIS 149.A O no hydrogen 2.914 N/A TRP 159.A N LEU 147.A O no hydrogen 2.883 N/A TRP 159.A NE1 SER 157.A OG no hydrogen 2.702 N/A THR 162.A N GLY 36.A O no hydrogen 2.901 N/A ILE 164.A N THR 34.A O no hydrogen 2.888 N/A THR 166.A N ALA 31.A O no hydrogen 2.667 N/A ASN 167.A ND2 SER 199.A O no hydrogen 2.726 N/A ASN 168.A ND2 ASN 29.A OD1 no hydrogen 3.135 N/A ASN 168.A ND2 GLY 165.A O no hydrogen 2.526 N/A THR 170.A OG1 ASN 167.A OD1 no hydrogen 2.586 N/A SER 172.A N ASN 168.A O no hydrogen 2.861 N/A SER 172.A OG ASN 168.A O no hydrogen 3.013 N/A SER 173.A N LEU 169.A O no hydrogen 2.914 N/A SER 173.A OG THR 170.A O no hydrogen 2.764 N/A VAL 174.A N THR 170.A O no hydrogen 2.947 N/A LEU 175.A N ALA 171.A O no hydrogen 2.897 N/A LYS 176.A N SER 172.A O no hydrogen 2.831 N/A GLN 177.A N SER 173.A O no hydrogen 2.972 N/A TRP 179.A N LEU 175.A O no hydrogen 2.836 N/A TRP 179.A NE1 ILE 38.A O no hydrogen 3.097 N/A THR 184.A N GLU 187.A OE1 no hydrogen 3.373 N/A GLY 188.A N THR 184.A O no hydrogen 2.903 N/A LEU 189.A N LEU 185.A O no hydrogen 2.896 N/A LEU 190.A N GLU 186.A O no hydrogen 2.937 N/A LEU 191.A N GLU 187.A O no hydrogen 2.933 N/A ALA 192.A N GLY 188.A O no hydrogen 2.858 N/A LEU 193.A N LEU 189.A O no hydrogen 2.933 N/A LYS 194.A N LEU 190.A O no hydrogen 2.927 N/A THR 195.A N LEU 191.A O no hydrogen 2.918 N/A LEU 196.A N ALA 192.A O no hydrogen 2.924 N/A ALA 197.A N LEU 193.A O no hydrogen 2.913 N/A LYS 198.A N LYS 194.A O no hydrogen 2.928 N/A SER 199.A N THR 195.A O no hydrogen 2.912 N/A SER 199.A OG THR 195.A O no hydrogen 2.716 N/A THR 200.A N LEU 196.A O no hydrogen 2.913 N/A THR 200.A OG1 LEU 196.A O no hydrogen 2.550 N/A ASP 201.A N LYS 198.A O no hydrogen 3.159 N/A THR 202.A N ALA 197.A O no hydrogen 2.984 N/A THR 202.A OG1 ILE 204.A O no hydrogen 3.431 N/A LYS 206.A NZ GLU 208.A OE1 no hydrogen 3.451 N/A SER 207.A OG GLU 233.A OE1 no hydrogen 3.179 N/A LYS 209.A N LYS 206.A O no hydrogen 3.002 N/A LYS 209.A NZ ASP 48.A OD1 no hydrogen 3.441 N/A LYS 209.A NZ LYS 49.A O no hydrogen 2.761 N/A GLU 211.A N ALA 47.A O no hydrogen 2.887 N/A LEU 212.A N TYR 62.A OH no hydrogen 3.203 N/A ALA 213.A N LEU 45.A O no hydrogen 2.907 N/A TYR 214.A N LYS 225.A O no hydrogen 2.919 N/A LEU 215.A N VAL 43.A O no hydrogen 2.885 N/A THR 216.A N TYR 223.A O no hydrogen 2.909 N/A THR 216.A OG1 ASP 41.A O no hydrogen 2.692 N/A LYS 218.A N GLU 221.A O no hydrogen 2.911 N/A LYS 218.A NZ ASP 41.A OD1 no hydrogen 3.170 N/A GLU 221.A N LYS 218.A O no hydrogen 2.894 N/A TYR 223.A N THR 216.A O no hydrogen 2.846 N/A GLN 224.A NE2 ILE 72.A O no hydrogen 3.222 N/A LYS 225.A N TYR 214.A O no hydrogen 2.904 N/A TYR 226.A OH GLN 224.A OE1 no hydrogen 2.923 N/A LEU 227.A N LEU 212.A O no hydrogen 2.892 N/A THR 228.A N GLU 231.A OE1 no hydrogen 3.386 N/A LYS 230.A NZ GLU 234.A OE2 no hydrogen 3.494 N/A ILE 232.A N THR 228.A O no hydrogen 2.919 N/A GLU 233.A N GLU 229.A O no hydrogen 2.846 N/A GLU 234.A N LYS 230.A O no hydrogen 2.918 N/A LEU 235.A N GLU 231.A O no hydrogen 2.972 N/A ILE 236.A N ILE 232.A O no hydrogen 2.827 N/A LYS 237.A N GLU 233.A O no hydrogen 2.875 N/A LEU 238.A N GLU 234.A O no hydrogen 2.985 N/A TYR 239.A N LEU 235.A O no hydrogen 2.872 N/A THR 240.A N ILE 236.A O no hydrogen 2.821 N/A THR 240.A OG1 ILE 236.A O no hydrogen 2.594 N/A GLN 241.A N LYS 237.A O no hydrogen 2.961 N/A LYS 242.A N LEU 238.A O no hydrogen 2.906 N/A TYR 243.A N TYR 239.A O no hydrogen 2.900 N/A