Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ywi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 225.A OD1 no hydrogen 2.878 N/A ARG 2.A NH1 ASN 200.A O no hydrogen 2.823 N/A ARG 2.A NH2 GLU 222.A O no hydrogen 3.154 N/A LYS 3.A NZ PRO 33.A O no hydrogen 2.980 N/A LYS 3.A NZ ASP 37.A OD1 no hydrogen 2.894 N/A PHE 5.A N ASP 225.A O no hydrogen 3.177 N/A VAL 6.A N ASP 37.A O no hydrogen 2.904 N/A ALA 7.A N PHE 227.A O no hydrogen 2.858 N/A ALA 8.A N VAL 39.A O no hydrogen 2.865 N/A ASN 9.A N VAL 229.A O no hydrogen 2.881 N/A TRP 10.A N PHE 41.A O no hydrogen 3.368 N/A TRP 10.A NE1 SER 233.A O no hydrogen 2.943 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.993 N/A LYS 11.A NZ GLU 96.A OE2 no hydrogen 2.859 N/A ASN 13.A ND2 TRP 10.A O no hydrogen 2.837 N/A THR 15.A N SER 18.A OG no hydrogen 2.985 N/A THR 15.A OG1 SER 18.A OG no hydrogen 3.284 N/A SER 18.A N THR 15.A OG1 no hydrogen 2.978 N/A SER 18.A OG THR 15.A O no hydrogen 3.135 N/A SER 18.A OG THR 15.A OG1 no hydrogen 3.284 N/A ILE 19.A N THR 15.A O no hydrogen 3.062 N/A LYS 20.A N LEU 16.A O no hydrogen 3.137 N/A SER 21.A N GLU 17.A O no hydrogen 3.260 N/A SER 21.A OG SER 18.A O no hydrogen 3.322 N/A LEU 22.A N SER 18.A O no hydrogen 2.926 N/A THR 23.A N ILE 19.A O no hydrogen 2.861 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.770 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.159 N/A ASN 24.A N LYS 20.A O no hydrogen 3.272 N/A SER 25.A N SER 21.A O no hydrogen 3.138 N/A SER 25.A OG LEU 22.A O no hydrogen 2.828 N/A PHE 26.A N LEU 22.A O no hydrogen 3.068 N/A ASN 27.A N THR 23.A O no hydrogen 2.939 N/A ASN 27.A ND2 LEU 53.A O no hydrogen 2.971 N/A ASN 28.A N ASN 24.A O no hydrogen 3.289 N/A ASN 28.A N SER 25.A O no hydrogen 3.134 N/A LEU 29.A N PHE 26.A O no hydrogen 3.013 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.781 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.727 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.356 N/A LYS 35.A N ASP 32.A O no hydrogen 2.985 N/A LEU 36.A N ASP 32.A O no hydrogen 3.409 N/A ASP 37.A N TYR 4.A O no hydrogen 2.990 N/A VAL 39.A N VAL 6.A O no hydrogen 3.053 N/A VAL 40.A N SER 59.A O no hydrogen 2.901 N/A PHE 41.A N ALA 8.A O no hydrogen 2.892 N/A HIS 46.A N VAL 43.A O no hydrogen 2.842 N/A TYR 47.A N SER 44.A O no hydrogen 2.995 N/A TYR 47.A OH THR 60.A OG1 no hydrogen 2.860 N/A HIS 49.A NE2 LEU 16.A O no hydrogen 3.008 N/A THR 50.A N HIS 46.A O no hydrogen 2.991 N/A THR 50.A OG1 HIS 46.A O no hydrogen 2.833 N/A ARG 51.A N TYR 47.A O no hydrogen 2.882 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.829 N/A ARG 51.A NH1 PHE 58.A O no hydrogen 2.906 N/A ARG 51.A NH2 LEU 54.A O no hydrogen 3.244 N/A ARG 51.A NH2 PHE 58.A O no hydrogen 3.092 N/A LYS 52.A N ASP 48.A O.A no hydrogen 3.023 N/A LYS 52.A N ASP 48.A O.B no hydrogen 3.029 N/A LEU 53.A N HIS 49.A O no hydrogen 3.127 N/A LEU 54.A N THR 50.A O no hydrogen 2.985 N/A GLN 55.A N ASN 27.A OD1 no hydrogen 2.958 N/A LYS 57.A NZ ASN 27.A O no hydrogen 2.785 N/A LYS 57.A NZ LEU 29.A O no hydrogen 2.952 N/A LYS 57.A NZ GLN 55.A OE1 no hydrogen 2.897 N/A PHE 58.A N GLN 55.A O no hydrogen 3.148 N/A SER 59.A N VAL 38.A O no hydrogen 2.928 N/A THR 60.A OG1 TYR 47.A OH no hydrogen 2.860 N/A GLY 61.A N VAL 40.A O no hydrogen 3.129 N/A ILE 62.A N TYR 89.A O no hydrogen 2.979 N/A GLN 63.A NE2 LYS 11.A O no hydrogen 2.877 N/A GLN 63.A NE2 PHE 41.A O no hydrogen 3.030 N/A SER 66.A N VAL 77.A O no hydrogen 2.835 N/A SER 66.A OG PHE 68.A O no hydrogen 3.160 N/A LYS 67.A NZ ASP 107.A OD1 no hydrogen 2.940 N/A PHE 68.A N SER 66.A OG no hydrogen 3.000 N/A TYR 73.A N GLY 71.A O no hydrogen 2.859 N/A GLU 76.A N TYR 73.A O no hydrogen 3.135 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.897 N/A ILE 81.A N SER 78.A OG no hydrogen 2.962 N/A ALA 82.A N SER 78.A O no hydrogen 3.103 N/A LYS 83.A N ALA 79.A O no hydrogen 2.944 N/A ASP 84.A N GLU 80.A O no hydrogen 3.029 N/A LEU 85.A N ILE 81.A O no hydrogen 3.287 N/A LEU 85.A N ALA 82.A O no hydrogen 3.193 N/A ASN 86.A N LYS 83.A O no hydrogen 2.945 N/A ILE 87.A N ALA 82.A O no hydrogen 3.007 N/A VAL 90.A N LYS 121.A O no hydrogen 2.908 N/A ILE 91.A N ILE 62.A O no hydrogen 2.960 N/A ILE 92.A N VAL 123.A O no hydrogen 2.999 N/A SER 95.A N GLU 164.A OE1 no hydrogen 2.831 N/A SER 95.A OG GLU 164.A OE1 no hydrogen 3.505 N/A SER 95.A OG GLU 164.A OE2 no hydrogen 2.737 N/A GLU 96.A N HIS 94.A ND1 no hydrogen 3.028 N/A ARG 97.A NE GLU 103.A OE2 no hydrogen 2.883 N/A ARG 98.A N HIS 94.A O no hydrogen 3.144 N/A ARG 98.A NE GLY 93.A O no hydrogen 2.929 N/A ARG 98.A NH1 ASP 105.A OD1 no hydrogen 3.128 N/A ARG 98.A NH2 CYS 125.A O no hydrogen 2.928 N/A LYS 99.A N SER 95.A O no hydrogen 2.766 N/A TYR 100.A N GLU 96.A O no hydrogen 2.920 N/A PHE 101.A N ARG 97.A O no hydrogen 3.098 N/A GLU 103.A N ARG 97.A O no hydrogen 3.384 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.065 N/A ASP 107.A N THR 104.A OG1 no hydrogen 2.937 N/A VAL 108.A N THR 104.A O no hydrogen 2.951 N/A ARG 109.A N ASP 105.A O no hydrogen 2.958 N/A ARG 109.A NH1 ALA 148.A O no hydrogen 2.840 N/A ARG 109.A NH1 ASP 151.A OD1 no hydrogen 2.834 N/A ARG 109.A NH2 ASP 151.A OD1 no hydrogen 3.489 N/A ARG 109.A NH2 ASP 151.A OD2 no hydrogen 2.805 N/A GLU 110.A N GLU 106.A O no hydrogen 3.008 N/A LYS 111.A N ASP 107.A O no hydrogen 2.907 N/A LYS 111.A NZ ASN 64.A OD1 no hydrogen 2.843 N/A LYS 111.A NZ VAL 65.A O no hydrogen 3.032 N/A LYS 111.A NZ GLU 103.A OE2 no hydrogen 3.371 N/A LEU 112.A N VAL 108.A O no hydrogen 3.008 N/A GLN 113.A N ARG 109.A O no hydrogen 3.110 N/A ALA 114.A N GLU 110.A O no hydrogen 3.060 N/A SER 115.A N LYS 111.A O no hydrogen 3.041 N/A SER 115.A OG LYS 111.A O no hydrogen 2.978 N/A LEU 116.A N LEU 112.A O no hydrogen 2.894 N/A LYS 117.A N GLN 113.A O no hydrogen 2.996 N/A ASN 118.A N ALA 114.A O no hydrogen 3.234 N/A ASN 118.A N SER 115.A O no hydrogen 3.097 N/A ASN 118.A ND2 ALA 114.A O no hydrogen 2.989 N/A ASN 119.A N LEU 116.A O no hydrogen 3.141 N/A LEU 120.A N SER 115.A O no hydrogen 2.947 N/A LYS 121.A N GLU 88.A O no hydrogen 2.972 N/A LYS 121.A NZ GLU 88.A OE2 no hydrogen 3.089 N/A ALA 122.A N ASN 158.A O no hydrogen 3.003 N/A VAL 123.A N VAL 90.A O no hydrogen 2.922 N/A VAL 124.A N ILE 160.A O no hydrogen 2.866 N/A CYS 125.A N ILE 92.A O no hydrogen 2.941 N/A PHE 126.A N VAL 162.A O no hydrogen 3.253 N/A GLY 127.A N GLN 145.A OE1 no hydrogen 2.762 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.773 N/A SER 129.A N GLN 132.A OE1 no hydrogen 2.853 N/A GLN 132.A N SER 129.A OG no hydrogen 3.181 N/A ARG 133.A N SER 129.A O no hydrogen 2.913 N/A ARG 133.A NH1 GLU 128.A OE2 no hydrogen 2.687 N/A GLU 134.A N LEU 130.A O no hydrogen 2.814 N/A GLN 135.A N GLU 131.A O no hydrogen 2.997 N/A GLN 135.A N GLN 132.A O no hydrogen 3.284 N/A ASN 136.A N ARG 133.A O no hydrogen 2.865 N/A LYS 137.A N GLN 132.A O no hydrogen 3.034 N/A THR 138.A OG1 GLU 128.A OE2 no hydrogen 2.709 N/A VAL 141.A N LYS 137.A O no hydrogen 2.945 N/A ILE 142.A N THR 138.A O no hydrogen 2.974 N/A THR 143.A N ILE 139.A O no hydrogen 2.862 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.681 N/A LYS 144.A N GLU 140.A O no hydrogen 3.117 N/A GLN 145.A N VAL 141.A O no hydrogen 3.018 N/A GLN 145.A NE2 GLY 127.A O no hydrogen 3.324 N/A VAL 146.A N ILE 142.A O no hydrogen 2.933 N/A LYS 147.A N THR 143.A O no hydrogen 2.958 N/A ALA 148.A N GLN 145.A O no hydrogen 3.364 N/A PHE 149.A N VAL 146.A O no hydrogen 3.087 N/A VAL 150.A N VAL 146.A O no hydrogen 2.984 N/A LEU 152.A N PHE 149.A O no hydrogen 3.111 N/A ILE 153.A N VAL 150.A O no hydrogen 3.282 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.763 N/A ASN 158.A N ASN 155.A O no hydrogen 3.226 N/A ASN 158.A N ASN 155.A OD1 no hydrogen 3.198 N/A ILE 160.A N ALA 122.A O no hydrogen 2.789 N/A LEU 161.A N ARG 203.A O no hydrogen 3.162 N/A VAL 162.A N VAL 124.A O no hydrogen 2.942 N/A TYR 163.A N LEU 205.A O no hydrogen 2.935 N/A TYR 163.A OH GLU 128.A OE1 no hydrogen 2.763 N/A TYR 163.A OH GLU 128.A OE2 no hydrogen 3.430 N/A GLU 164.A N PHE 126.A O no hydrogen 2.911 N/A VAL 166.A N GLU 164.A O no hydrogen 2.825 N/A TRP 167.A N GLU 128.A O no hydrogen 3.081 N/A TRP 167.A NE1 TYR 163.A OH no hydrogen 3.044 N/A ALA 168.A N PRO 165.A O no hydrogen 2.840 N/A ILE 169.A N VAL 166.A O no hydrogen 2.949 N/A THR 170.A OG1 TRP 167.A O no hydrogen 3.105 N/A THR 173.A N LYS 172.A O no hydrogen 2.181 N/A THR 175.A N GLN 178.A OE1 no hydrogen 2.872 N/A THR 175.A OG1 GLU 177.A OE1 no hydrogen 3.476 N/A GLN 178.A N THR 175.A OG1 no hydrogen 3.018 N/A ALA 179.A N THR 175.A O no hydrogen 2.877 N/A GLN 180.A N PRO 176.A O no hydrogen 2.891 N/A GLN 180.A NE2 ASP 223.A OD2 no hydrogen 2.964 N/A LEU 181.A N GLU 177.A O no hydrogen 3.288 N/A VAL 182.A N GLN 178.A O no hydrogen 3.310 N/A HIS 183.A N ALA 179.A O no hydrogen 2.941 N/A HIS 183.A ND1 ASP 223.A O no hydrogen 2.898 N/A LYS 184.A N GLN 180.A O no hydrogen 2.958 N/A GLU 185.A N LEU 181.A O no hydrogen 3.127 N/A ILE 186.A N VAL 182.A O no hydrogen 2.915 N/A ARG 187.A N HIS 183.A O no hydrogen 2.988 N/A ARG 187.A NE ASP 223.A OD1 no hydrogen 2.730 N/A ARG 187.A NH1 ALA 199.A O no hydrogen 2.881 N/A ARG 187.A NH1 ILE 202.A O no hydrogen 2.869 N/A ARG 187.A NH2 ASP 223.A O no hydrogen 3.253 N/A ARG 187.A NH2 ASP 225.A OD2 no hydrogen 2.861 N/A LYS 188.A N LYS 184.A O no hydrogen 3.033 N/A ILE 189.A N GLU 185.A O no hydrogen 3.129 N/A VAL 190.A N ILE 186.A O no hydrogen 3.109 N/A LYS 191.A N ARG 187.A O no hydrogen 2.891 N/A ASP 192.A N LYS 188.A O no hydrogen 2.887 N/A THR 193.A N ILE 189.A O no hydrogen 3.096 N/A THR 193.A N VAL 190.A O no hydrogen 3.267 N/A THR 193.A OG1 ILE 189.A O no hydrogen 3.307 N/A CYS 194.A N VAL 190.A O no hydrogen 2.679 N/A CYS 194.A SG VAL 150.A O no hydrogen 3.556 N/A GLY 195.A N LYS 191.A O no hydrogen 3.018 N/A GLN 198.A N GLN 198.A OE1 no hydrogen 2.620 N/A ALA 199.A N GLY 195.A O no hydrogen 2.972 N/A ASN 200.A N GLU 196.A O no hydrogen 3.039 N/A GLN 201.A N LYS 197.A O no hydrogen 3.173 N/A GLN 201.A N GLN 198.A O no hydrogen 3.123 N/A ILE 202.A N GLN 198.A O no hydrogen 3.213 N/A ARG 203.A NH1 LYS 3.A O no hydrogen 2.789 N/A ARG 203.A NH1 ASP 37.A OD2 no hydrogen 3.051 N/A ARG 203.A NH2 ASP 37.A OD2 no hydrogen 3.256 N/A ARG 203.A NH2 ASP 157.A O no hydrogen 3.206 N/A ILE 204.A N ASP 225.A OD2 no hydrogen 2.924 N/A LEU 205.A N LEU 161.A O no hydrogen 2.817 N/A TYR 206.A N GLY 226.A O no hydrogen 3.054 N/A GLY 207.A N TYR 163.A O no hydrogen 2.790 N/A ASN 211.A N ASN 214.A OD1 no hydrogen 2.888 N/A ASN 214.A N ASN 211.A OD1 no hydrogen 2.822 N/A ASN 214.A ND2 SER 209.A O no hydrogen 3.097 N/A CYS 215.A N ASN 211.A O no hydrogen 3.204 N/A CYS 215.A SG THR 212.A O no hydrogen 3.713 N/A SER 217.A OG ASN 214.A O no hydrogen 2.736 N/A LEU 218.A N ASN 214.A O no hydrogen 3.371 N/A ILE 219.A N CYS 215.A O no hydrogen 3.058 N/A GLN 220.A N SER 216.A O no hydrogen 3.041 N/A GLN 221.A N LEU 218.A O no hydrogen 3.037 N/A GLN 221.A NE2 SER 217.A O no hydrogen 3.478 N/A ASP 223.A N GLN 180.A OE1 no hydrogen 2.914 N/A ILE 224.A N GLN 221.A O no hydrogen 3.409 N/A ASP 225.A N ILE 204.A O no hydrogen 2.952 N/A PHE 227.A N PHE 5.A O no hydrogen 3.265 N/A LEU 228.A N TYR 206.A O no hydrogen 3.128 N/A VAL 229.A N ALA 7.A O no hydrogen 2.810 N/A SER 233.A N GLY 230.A O no hydrogen 2.752 N/A SER 233.A OG VAL 229.A O no hydrogen 3.187 N/A SER 233.A OG GLY 230.A O no hydrogen 2.661 N/A LEU 234.A N ASN 231.A O no hydrogen 3.063 N/A PHE 238.A N LYS 235.A O no hydrogen 2.992 N/A VAL 239.A N GLU 236.A O no hydrogen 3.433 N/A ASP 240.A N SER 237.A O no hydrogen 2.836 N/A ILE 241.A N PHE 238.A O no hydrogen 2.939 N/A ILE 242.A N PHE 238.A O no hydrogen 3.160 N/A LYS 243.A N VAL 239.A O no hydrogen 3.128 N/A SER 244.A N ILE 241.A O no hydrogen 3.229 N/A SER 244.A OG ILE 241.A O no hydrogen 2.770 N/A ALA 245.A N ILE 242.A O no hydrogen 2.950 N/A MET 246.A N LYS 243.A O no hydrogen 3.033 N/A