Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 2.954 N/A ARG 9.A N PRO 5.A O no hydrogen 3.002 N/A ASN 10.A N HIS 6.A O no hydrogen 2.989 N/A HIS 11.A N GLU 7.A O no hydrogen 3.029 N/A LEU 12.A N ILE 8.A O no hydrogen 3.163 N/A ASP 13.A N ARG 9.A O no hydrogen 3.163 N/A ASP 13.A N ASN 10.A O no hydrogen 3.191 N/A ASP 14.A N HIS 11.A O no hydrogen 3.328 N/A VAL 16.A N LEU 12.A O no hydrogen 2.894 N/A GLN 19.A NE2 SER 57.A O no hydrogen 3.053 N/A GLN 19.A NE2 ASN 201.A O no hydrogen 3.073 N/A LYS 23.A N GLN 19.A O no hydrogen 2.924 N/A LYS 23.A NZ LEU 12.A O no hydrogen 3.545 N/A LYS 23.A NZ ASP 13.A OD1 no hydrogen 2.607 N/A LYS 23.A NZ VAL 16.A O no hydrogen 2.961 N/A LYS 23.A NZ GLY 18.A O no hydrogen 3.150 N/A LYS 24.A N GLU 20.A O no hydrogen 3.000 N/A VAL 25.A N GLN 21.A O no hydrogen 2.972 N/A LEU 26.A N ALA 22.A O no hydrogen 2.951 N/A ALA 27.A N LYS 23.A O no hydrogen 2.906 N/A VAL 28.A N LYS 24.A O no hydrogen 3.461 N/A ALA 29.A N VAL 25.A O no hydrogen 2.943 N/A VAL 30.A N LEU 26.A O no hydrogen 2.775 N/A TYR 31.A N ALA 27.A O no hydrogen 2.975 N/A ASN 32.A N VAL 28.A O no hydrogen 2.878 N/A HIS 33.A N ALA 29.A O no hydrogen 3.010 N/A TYR 34.A N VAL 30.A O no hydrogen 3.178 N/A TYR 34.A OH ARG 111.A O no hydrogen 2.468 N/A LYS 35.A N TYR 31.A O no hydrogen 2.799 N/A ARG 36.A N HIS 33.A O no hydrogen 3.298 N/A LEU 37.A N HIS 33.A O no hydrogen 3.244 N/A ARG 38.A N TYR 34.A O no hydrogen 2.930 N/A GLY 40.A N LEU 37.A O no hydrogen 3.243 N/A ASP 41.A N ARG 36.A O no hydrogen 2.734 N/A LEU 44.A N GLU 43.A OE1 no hydrogen 3.390 N/A SER 47.A OG ALA 29.A O no hydrogen 2.913 N/A ASN 48.A ND2 ARG 193.A O no hydrogen 3.688 N/A ILE 49.A N PHE 145.A O no hydrogen 3.064 N/A LEU 50.A N VAL 196.A O no hydrogen 3.003 N/A LEU 51.A N CYS 147.A O no hydrogen 2.682 N/A ILE 52.A N ALA 198.A O no hydrogen 3.112 N/A GLY 53.A N GLY 149.A O no hydrogen 3.116 N/A SER 57.A N PRO 54.A O no hydrogen 3.245 N/A SER 57.A OG PRO 54.A O no hydrogen 2.936 N/A LYS 59.A NZ GLY 53.A O no hydrogen 3.111 N/A LYS 59.A NZ PRO 54.A O no hydrogen 3.171 N/A LEU 62.A N GLY 58.A O no hydrogen 2.937 N/A ALA 63.A N LYS 59.A O no hydrogen 3.308 N/A GLU 64.A N THR 60.A O no hydrogen 3.124 N/A THR 65.A N LEU 61.A O no hydrogen 3.090 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.827 N/A LEU 66.A N LEU 62.A O no hydrogen 3.116 N/A ALA 67.A N GLU 64.A O no hydrogen 3.041 N/A ARG 68.A N GLU 64.A O no hydrogen 3.106 N/A LEU 69.A N THR 65.A O no hydrogen 2.870 N/A LEU 70.A N ALA 67.A O no hydrogen 3.105 N/A ASP 71.A N ARG 68.A O no hydrogen 3.314 N/A VAL 72.A N ALA 67.A O no hydrogen 2.912 N/A THR 75.A N ILE 113.A O no hydrogen 3.280 N/A THR 75.A OG1 MET 76.A O no hydrogen 3.403 N/A ALA 79.A N ASP 117.A O no hydrogen 2.930 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.534 N/A THR 80.A OG1 GLU 118.A OE1 no hydrogen 2.745 N/A THR 81.A N ASP 78.A O no hydrogen 3.232 N/A THR 81.A OG1 ASP 78.A O no hydrogen 2.782 N/A LEU 82.A N ALA 79.A O no hydrogen 3.224 N/A GLY 88.A N GLY 85.A O no hydrogen 3.073 N/A GLU 89.A N TYR 86.A O no hydrogen 3.111 N/A ASP 90.A N VAL 87.A O no hydrogen 2.833 N/A VAL 91.A N VAL 87.A O no hydrogen 2.807 N/A ASN 93.A N ASP 90.A O no hydrogen 3.143 N/A ASN 93.A ND2 ASP 90.A OD1 no hydrogen 3.239 N/A ILE 95.A N GLU 92.A O no hydrogen 2.934 N/A GLN 96.A N GLU 92.A O no hydrogen 3.306 N/A GLN 96.A NE2 ASN 93.A OD1 no hydrogen 2.758 N/A LYS 97.A N ASN 93.A O no hydrogen 3.094 N/A LEU 98.A N ILE 94.A O no hydrogen 3.316 N/A LEU 99.A N ILE 95.A O no hydrogen 2.931 N/A GLN 100.A N GLN 96.A O no hydrogen 2.968 N/A LYS 101.A N LYS 97.A O no hydrogen 3.264 N/A LYS 101.A NZ LYS 97.A O no hydrogen 3.003 N/A CYS 102.A N LEU 99.A O no hydrogen 2.834 N/A CYS 102.A SG CYS 102.A O no hydrogen 2.956 N/A CYS 102.A SG ASP 105.A O no hydrogen 3.430 N/A ASP 103.A N GLN 100.A O no hydrogen 3.413 N/A TYR 104.A N LEU 99.A O no hydrogen 2.766 N/A ASP 105.A N CYS 102.A O no hydrogen 3.333 N/A GLN 107.A NE2 ASP 105.A OD2 no hydrogen 3.462 N/A ALA 109.A N ASP 105.A O no hydrogen 2.835 N/A GLN 110.A N VAL 106.A O no hydrogen 3.083 N/A ARG 111.A N LYS 108.A O no hydrogen 3.192 N/A GLY 112.A N ALA 109.A O no hydrogen 3.048 N/A ILE 113.A N PRO 73.A O no hydrogen 3.053 N/A VAL 114.A N LEU 144.A O no hydrogen 2.878 N/A TYR 115.A N THR 75.A O no hydrogen 3.109 N/A ILE 116.A N ILE 146.A O no hydrogen 2.909 N/A ASP 117.A N ALA 77.A O no hydrogen 2.919 N/A GLU 118.A N ASP 117.A OD1 no hydrogen 2.671 N/A ILE 119.A N GLY 148.A O no hydrogen 3.002 N/A LYS 121.A N GLU 118.A O no hydrogen 3.341 N/A ILE 122.A N ILE 119.A O no hydrogen 3.176 N/A SER 123.A OG ASP 120.A O no hydrogen 2.934 N/A GLN 128.A NE2 ILE 122.A O no hydrogen 2.775 N/A GLN 128.A NE2 GLY 185.A O no hydrogen 3.254 N/A GLN 129.A N GLU 125.A O no hydrogen 3.373 N/A ALA 130.A N GLY 126.A O no hydrogen 3.128 N/A LEU 131.A N VAL 127.A O no hydrogen 2.755 N/A LYS 133.A N ALA 130.A O no hydrogen 3.059 N/A LEU 134.A N LEU 131.A O no hydrogen 3.253 N/A GLY 137.A N LYS 133.A O no hydrogen 3.255 N/A THR 138.A N THR 140.A OG1 no hydrogen 3.307 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.675 N/A THR 140.A OG1 LEU 134.A O no hydrogen 2.816 N/A SER 141.A OG GLU 136.A O no hydrogen 2.710 N/A LEU 144.A N GLY 112.A O no hydrogen 3.112 N/A ILE 146.A N VAL 114.A O no hydrogen 2.860 N/A CYS 147.A N ILE 49.A O no hydrogen 3.026 N/A GLY 148.A N ILE 116.A O no hydrogen 2.816 N/A PHE 151.A N ASP 120.A OD2 no hydrogen 2.642 N/A LYS 156.A N GLY 153.A O no hydrogen 2.901 N/A VAL 157.A N GLY 153.A O no hydrogen 3.264 N/A ILE 158.A N LEU 154.A O no hydrogen 3.313 N/A SER 159.A OG ASP 155.A O no hydrogen 2.869 N/A HIS 160.A N LYS 156.A O no hydrogen 3.062 N/A ARG 161.A N ILE 158.A O no hydrogen 3.161 N/A ARG 161.A NE GLU 179.A OE2 no hydrogen 2.856 N/A ARG 161.A NH1 GLN 175.A O no hydrogen 3.238 N/A VAL 162.A N ILE 158.A O no hydrogen 2.825 N/A GLU 163.A N SER 159.A O no hydrogen 3.223 N/A GLU 171.A N SER 168.A O no hydrogen 2.927 N/A LEU 172.A N SER 168.A O no hydrogen 3.243 N/A LEU 173.A N GLU 169.A O no hydrogen 3.009 N/A GLN 175.A N LEU 172.A O no hydrogen 2.975 N/A VAL 176.A N LEU 173.A O no hydrogen 3.333 N/A ASP 180.A N GLU 177.A O no hydrogen 2.777 N/A LEU 181.A N GLU 177.A O no hydrogen 3.411 N/A ILE 182.A N PRO 178.A O no hydrogen 3.239 N/A LYS 183.A N GLU 179.A O no hydrogen 3.215 N/A PHE 184.A N ASP 180.A O no hydrogen 3.182 N/A GLY 185.A N LEU 181.A O no hydrogen 3.271 N/A GLY 185.A N ILE 182.A O no hydrogen 3.256 N/A LEU 186.A N LEU 181.A O no hydrogen 3.066 N/A ILE 187.A N GLN 128.A OE1 no hydrogen 2.878 N/A PHE 190.A N ILE 187.A O no hydrogen 3.111 N/A ILE 191.A N ILE 187.A O no hydrogen 3.186 N/A GLY 192.A N PRO 188.A O no hydrogen 3.087 N/A ARG 193.A N PHE 190.A O no hydrogen 3.013 N/A LEU 194.A N ILE 191.A O no hydrogen 2.936 N/A VAL 196.A N ASN 48.A O no hydrogen 3.054 N/A ALA 198.A N LEU 50.A O no hydrogen 3.169 N/A LEU 200.A N ILE 52.A O no hydrogen 2.809 N/A ASN 201.A N GLN 19.A OE1 no hydrogen 2.802 N/A LEU 208.A N SER 204.A O no hydrogen 2.998 N/A ILE 209.A N GLU 205.A O no hydrogen 2.903 N/A GLN 210.A N GLU 206.A O no hydrogen 3.230 N/A ILE 211.A N ALA 207.A O no hydrogen 3.173 N/A LEU 212.A N LEU 208.A O no hydrogen 3.150 N/A LEU 212.A N ILE 209.A O no hydrogen 3.195 N/A LYS 213.A N GLN 210.A O no hydrogen 2.867 N/A GLU 214.A N GLN 210.A O no hydrogen 2.777 N/A ALA 218.A N PRO 215.A O no hydrogen 2.930 N/A THR 220.A OG1 LEU 212.A O no hydrogen 2.568 N/A GLN 222.A N ALA 218.A O no hydrogen 3.061 N/A GLN 222.A N LEU 219.A O no hydrogen 3.043 N/A GLN 222.A NE2 ASN 217.A O no hydrogen 2.691 N/A TYR 223.A N LEU 219.A O no hydrogen 2.979 N/A GLN 224.A N THR 220.A O no hydrogen 2.878 N/A ALA 225.A N LYS 221.A O no hydrogen 3.325 N/A LEU 226.A N GLN 222.A O no hydrogen 2.809 N/A PHE 227.A N TYR 223.A O no hydrogen 2.750 N/A ASN 228.A N GLN 224.A O no hydrogen 2.867 N/A LEU 229.A N ALA 225.A O no hydrogen 3.407 N/A GLU 230.A N PHE 227.A O no hydrogen 2.994 N/A GLY 231.A N ASN 228.A O no hydrogen 2.990 N/A VAL 232.A N PHE 227.A O no hydrogen 3.075 N/A ASP 233.A N VAL 279.A O no hydrogen 3.047 N/A GLU 235.A N LYS 281.A O no hydrogen 3.267 N/A ARG 237.A N VAL 283.A O no hydrogen 3.316 N/A ALA 240.A N ARG 237.A O no hydrogen 2.879 N/A LEU 241.A N ARG 237.A O no hydrogen 3.216 N/A ASP 242.A N ASP 238.A O no hydrogen 3.385 N/A ILE 244.A N ALA 240.A O no hydrogen 2.993 N/A ILE 244.A N LEU 241.A O no hydrogen 3.224 N/A ALA 245.A N LEU 241.A O no hydrogen 3.124 N/A LYS 246.A N ASP 242.A O no hydrogen 3.057 N/A LYS 246.A NZ GLU 205.A OE1 no hydrogen 2.839 N/A LYS 246.A NZ GLU 205.A OE2 no hydrogen 2.729 N/A LYS 247.A N ALA 243.A O no hydrogen 3.284 N/A ALA 248.A N ILE 244.A O no hydrogen 3.090 N/A ALA 248.A N ALA 245.A O no hydrogen 3.126 N/A MET 249.A N ALA 245.A O no hydrogen 3.047 N/A ALA 250.A N LYS 246.A O no hydrogen 2.981 N/A ARG 251.A NH2 SER 260.A OG no hydrogen 2.921 N/A LYS 252.A N MET 249.A O no hydrogen 2.898 N/A ALA 255.A N GLY 56.A O no hydrogen 3.206 N/A LEU 258.A N ALA 255.A O no hydrogen 3.328 N/A ARG 259.A NH1 GLU 263.A OE2 no hydrogen 3.011 N/A SER 260.A OG GLY 257.A O no hydrogen 2.940 N/A ILE 261.A N LEU 258.A O no hydrogen 3.163 N/A VAL 262.A N LEU 258.A O no hydrogen 3.116 N/A GLU 263.A N ARG 259.A O no hydrogen 2.964 N/A ALA 265.A N ILE 261.A O no hydrogen 3.340 N/A ALA 265.A N VAL 262.A O no hydrogen 3.201 N/A LEU 266.A N VAL 262.A O no hydrogen 3.015 N/A MET 270.A N LEU 266.A O no hydrogen 2.984 N/A TYR 271.A N LEU 267.A O no hydrogen 3.096 N/A ASP 272.A N ASP 268.A O no hydrogen 3.518 N/A MET 276.A N LEU 273.A O no hydrogen 3.020 N/A VAL 279.A N ILE 298.A O no hydrogen 2.629 N/A GLU 280.A N ILE 298.A O no hydrogen 3.038 N/A LYS 281.A N ASP 233.A O no hydrogen 2.898 N/A VAL 282.A N LEU 296.A O no hydrogen 2.740 N/A VAL 283.A N GLU 235.A O no hydrogen 2.952 N/A SER 287.A N ILE 284.A O no hydrogen 3.397 N/A VAL 288.A N ASP 285.A O no hydrogen 2.875 N/A ILE 289.A N ASP 285.A O no hydrogen 3.018 N/A ILE 298.A N GLU 280.A O no hydrogen 2.859 N/A