Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ARG 154.A O no hydrogen 3.563 N/A THR 6.A OG1 THR 157.A OG1 no hydrogen 2.973 N/A LYS 7.A NZ ASN 159.A OD1 no hydrogen 2.576 N/A THR 9.A N TYR 44.A O no hydrogen 2.957 N/A VAL 10.A N ASN 183.A O no hydrogen 3.103 N/A TYR 11.A N VAL 46.A O no hydrogen 2.884 N/A ILE 12.A N ASP 185.A O no hydrogen 3.228 N/A SER 13.A N VAL 48.A O no hydrogen 3.314 N/A SER 13.A OG VAL 48.A O no hydrogen 2.825 N/A SER 13.A OG VAL 49.A O no hydrogen 2.924 N/A SER 14.A OG GLU 192.A OE1 no hydrogen 2.923 N/A LEU 17.A N SER 13.A O no hydrogen 3.106 N/A LEU 18.A N SER 14.A O no hydrogen 3.375 N/A LYS 19.A N ILE 15.A O no hydrogen 3.278 N/A MET 20.A N ALA 16.A O no hydrogen 3.186 N/A LEU 21.A N LEU 17.A O no hydrogen 3.202 N/A LYS 22.A N LEU 18.A O no hydrogen 2.934 N/A HIS 23.A N LYS 19.A O no hydrogen 2.926 N/A GLY 24.A N MET 20.A O no hydrogen 2.841 N/A ARG 25.A N LEU 21.A O no hydrogen 2.890 N/A ALA 26.A N LYS 22.A O no hydrogen 3.251 N/A GLY 27.A N HIS 23.A O no hydrogen 3.258 N/A VAL 28.A N GLY 24.A O no hydrogen 2.970 N/A VAL 28.A N ARG 25.A O no hydrogen 3.258 N/A MET 36.A N GLY 89.A O no hydrogen 3.328 N/A LEU 37.A N ASP 50.A O no hydrogen 2.903 N/A GLY 38.A N MET 86.A O no hydrogen 3.021 N/A GLU 39.A N ASN 47.A O no hydrogen 3.111 N/A THR 45.A OG1 ASP 42.A OD1 no hydrogen 3.367 N/A VAL 46.A N THR 9.A O no hydrogen 3.467 N/A ASN 47.A N GLU 39.A O no hydrogen 3.286 N/A VAL 48.A N TYR 11.A O no hydrogen 3.160 N/A ASP 50.A N LEU 37.A O no hydrogen 3.082 N/A PHE 52.A N LEU 35.A O no hydrogen 3.225 N/A MET 54.A N MET 33.A O no hydrogen 3.209 N/A THR 59.A OG1 GLY 60.A O no hydrogen 3.375 N/A GLY 60.A N SER 57.A O no hydrogen 3.413 N/A SER 62.A OG THR 59.A O no hydrogen 3.418 N/A SER 62.A OG VAL 61.A O no hydrogen 2.748 N/A ALA 65.A N SER 62.A O no hydrogen 3.112 N/A ALA 72.A N ASP 68.A O no hydrogen 3.027 N/A LYS 73.A N VAL 69.A O no hydrogen 3.398 N/A MET 74.A N PHE 70.A O no hydrogen 3.158 N/A MET 75.A N GLN 71.A O no hydrogen 2.919 N/A ASP 76.A N ALA 72.A O no hydrogen 3.292 N/A MET 77.A N LYS 73.A O no hydrogen 3.078 N/A LEU 78.A N MET 74.A O no hydrogen 3.145 N/A LYS 79.A N MET 75.A O no hydrogen 2.934 N/A GLN 80.A N ASP 76.A O no hydrogen 3.152 N/A THR 81.A OG1 MET 77.A O no hydrogen 2.938 N/A THR 81.A OG1 LEU 78.A O no hydrogen 3.006 N/A GLY 82.A N LYS 79.A O no hydrogen 3.247 N/A ARG 83.A N LEU 78.A O no hydrogen 2.752 N/A ARG 83.A NE THR 81.A OG1 no hydrogen 3.367 N/A ASP 84.A N LEU 78.A O no hydrogen 3.340 N/A VAL 88.A N MET 36.A O no hydrogen 2.836 N/A TRP 90.A N VAL 120.A O no hydrogen 3.344 N/A TRP 90.A NE1 GLN 109.A OE1 no hydrogen 3.080 N/A TYR 91.A N GLY 34.A O no hydrogen 3.058 N/A HIS 92.A N VAL 122.A O no hydrogen 3.137 N/A SER 93.A N VAL 32.A O no hydrogen 3.103 N/A HIS 94.A NE2 SER 102.A OG no hydrogen 3.099 N/A CYS 99.A SG VAL 123.A O no hydrogen 3.221 N/A CYS 99.A SG ASP 125.A OD1 no hydrogen 3.787 N/A CYS 99.A SG ASP 125.A OD2 no hydrogen 3.726 N/A SER 102.A OG HIS 94.A NE2 no hydrogen 3.099 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 3.406 N/A VAL 106.A N SER 102.A O no hydrogen 2.921 N/A VAL 106.A N SER 103.A O no hydrogen 3.161 N/A ASN 107.A N VAL 104.A O no hydrogen 3.130 N/A ASN 107.A ND2 VAL 104.A O no hydrogen 3.549 N/A THR 108.A N VAL 104.A O no hydrogen 3.189 N/A THR 108.A OG1 VAL 104.A O no hydrogen 3.323 N/A GLN 109.A N ASP 105.A O no hydrogen 2.949 N/A GLN 109.A NE2 ALA 119.A O no hydrogen 3.235 N/A LYS 110.A N VAL 106.A O no hydrogen 2.935 N/A SER 111.A N ASN 107.A O no hydrogen 3.458 N/A GLU 113.A N GLN 109.A O no hydrogen 3.028 N/A GLN 114.A N LYS 110.A O no hydrogen 3.363 N/A ASN 116.A N PHE 112.A O no hydrogen 3.008 N/A ARG 118.A NH1 ASP 5.A OD1 no hydrogen 3.433 N/A ARG 118.A NH2 ASP 5.A OD1 no hydrogen 3.137 N/A ALA 119.A N ASN 116.A O no hydrogen 3.406 N/A VAL 120.A N VAL 88.A O no hydrogen 3.476 N/A ALA 121.A N PHE 139.A O no hydrogen 3.052 N/A VAL 123.A N ASP 137.A O no hydrogen 3.159 N/A VAL 124.A N HIS 92.A O no hydrogen 3.157 N/A ASP 125.A N VAL 135.A O no hydrogen 3.382 N/A GLN 128.A NE2 GLY 96.A O no hydrogen 3.465 N/A SER 129.A N PRO 126.A O no hydrogen 3.017 N/A SER 129.A OG PRO 126.A O no hydrogen 2.751 N/A ASP 137.A N VAL 123.A O no hydrogen 3.377 N/A PHE 139.A N ALA 121.A O no hydrogen 2.871 N/A ARG 140.A N TYR 180.A O no hydrogen 3.040 N/A ILE 142.A N HIS 178.A O no hydrogen 3.379 N/A ALA 146.A N ASP 143.A O no hydrogen 2.929 N/A LEU 147.A N ASP 143.A O no hydrogen 3.409 N/A LEU 147.A N THR 144.A O no hydrogen 3.009 N/A ILE 148.A N GLY 145.A O no hydrogen 3.240 N/A ASN 149.A N ALA 146.A O no hydrogen 3.113 N/A ASN 150.A N LEU 147.A O no hydrogen 3.412 N/A GLN 155.A N GLU 152.A O no hydrogen 3.240 N/A THR 156.A N PRO 153.A O no hydrogen 3.376 N/A THR 156.A OG1 PRO 153.A O no hydrogen 3.252 N/A THR 157.A OG1 THR 6.A OG1 no hydrogen 2.973 N/A THR 157.A OG1 ARG 154.A O no hydrogen 3.040 N/A ASN 167.A ND2 CYS 99.A O no hydrogen 3.465 N/A GLY 174.A N ALA 170.A O no hydrogen 3.096 N/A LEU 175.A N LEU 171.A O no hydrogen 2.877 N/A ASN 176.A N ILE 172.A O no hydrogen 3.265 N/A ARG 177.A N HIS 173.A O no hydrogen 3.046 N/A HIS 178.A N GLY 174.A O no hydrogen 2.644 N/A HIS 178.A N LEU 175.A O no hydrogen 3.376 N/A TYR 179.A N GLY 174.A O no hydrogen 3.046 N/A TYR 179.A OH LEU 171.A O no hydrogen 3.114 N/A TYR 180.A N ARG 140.A O no hydrogen 3.057 N/A LEU 182.A N ALA 138.A O no hydrogen 2.957 N/A ASN 183.A ND2 ASN 164.A O no hydrogen 3.623 N/A ASP 185.A N VAL 10.A O no hydrogen 3.181 N/A THR 189.A N GLU 192.A OE2 no hydrogen 3.069 N/A THR 189.A OG1 GLU 192.A OE2 no hydrogen 3.017 N/A GLU 192.A N THR 189.A OG1 no hydrogen 3.179 N/A THR 193.A N THR 189.A O no hydrogen 2.990 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.626 N/A LYS 194.A N LYS 191.A O no hydrogen 3.098 N/A LYS 194.A NZ ALA 190.A O no hydrogen 2.974 N/A MET 195.A N LYS 191.A O no hydrogen 3.197 N/A LEU 196.A N GLU 192.A O no hydrogen 2.990 N/A MET 197.A N THR 193.A O no hydrogen 2.834 N/A ASN 198.A N LYS 194.A O no hydrogen 3.175 N/A GLN 203.A NE2 HIS 200.A O no hydrogen 3.422 N/A GLN 205.A N GLU 202.A O no hydrogen 3.170 N/A SER 206.A OG GLU 202.A O no hydrogen 2.938 N/A LYS 209.A NZ GLU 202.A OE2 no hydrogen 3.204 N/A GLU 215.A N ASP 212.A O no hydrogen 2.966 N/A LYS 216.A N ASP 212.A O no hydrogen 3.345 N/A LYS 216.A NZ TYR 211.A O no hydrogen 3.430 N/A GLU 217.A N TYR 213.A O no hydrogen 3.210 N/A GLU 218.A N GLU 214.A O no hydrogen 3.006 N/A SER 219.A N GLU 215.A O no hydrogen 3.050 N/A SER 219.A OG GLU 215.A O no hydrogen 2.810 N/A ASN 220.A N LYS 216.A O no hydrogen 2.939 N/A ASN 220.A ND2 ASN 274.A OD1 no hydrogen 2.961 N/A LEU 221.A N GLU 217.A O no hydrogen 3.018 N/A ALA 222.A N GLU 218.A O no hydrogen 2.940 N/A ALA 223.A N SER 219.A O no hydrogen 2.952 N/A THR 224.A N ASN 220.A O no hydrogen 3.125 N/A THR 224.A OG1 ASN 220.A O no hydrogen 3.030 N/A LYS 225.A N LEU 221.A O no hydrogen 3.165 N/A SER 226.A N ALA 222.A O no hydrogen 3.032 N/A SER 226.A OG ALA 222.A O no hydrogen 2.976 N/A MET 227.A N ALA 223.A O no hydrogen 3.205 N/A VAL 228.A N THR 224.A O no hydrogen 3.000 N/A LYS 229.A N LYS 225.A O no hydrogen 3.163 N/A LYS 229.A NZ LYS 225.A O no hydrogen 3.403 N/A ILE 230.A N SER 226.A O no hydrogen 3.169 N/A ALA 231.A N MET 227.A O no hydrogen 3.030 N/A GLU 232.A N VAL 228.A O no hydrogen 3.318 N/A GLN 233.A N LYS 229.A O no hydrogen 3.273 N/A TYR 234.A N ILE 230.A O no hydrogen 2.890 N/A SER 235.A N ALA 231.A O no hydrogen 2.850 N/A LYS 236.A N GLU 232.A O no hydrogen 3.080 N/A ARG 237.A N GLN 233.A O no hydrogen 3.156 N/A ARG 237.A NE GLU 241.A OE1 no hydrogen 3.083 N/A ARG 237.A NH1 ASP 258.A OD2 no hydrogen 3.082 N/A ARG 237.A NH2 GLU 241.A OE1 no hydrogen 3.313 N/A ILE 238.A N TYR 234.A O no hydrogen 2.862 N/A LYS 242.A NZ GLU 239.A O no hydrogen 3.130 N/A LYS 242.A NZ GLU 240.A O no hydrogen 2.976 N/A THR 245.A OG1 GLU 248.A OE2 no hydrogen 3.493 N/A LEU 249.A N THR 245.A O no hydrogen 3.419 N/A LYS 250.A N GLU 246.A O no hydrogen 3.052 N/A LYS 250.A NZ GLU 247.A OE1 no hydrogen 3.298 N/A THR 251.A N GLU 247.A O no hydrogen 3.347 N/A THR 251.A OG1 GLU 247.A O no hydrogen 3.231 N/A ARG 252.A N GLU 248.A O no hydrogen 3.111 N/A ARG 252.A NE GLU 248.A O no hydrogen 3.276 N/A ARG 252.A NH1 GLU 243.A OE2 no hydrogen 3.131 N/A TYR 253.A N LEU 249.A O no hydrogen 3.119 N/A GLY 255.A N LYS 250.A O no hydrogen 2.850 N/A GLN 257.A NE2 ARG 256.A O no hydrogen 3.650 N/A LYS 261.A N ASP 258.A O no hydrogen 2.696 N/A HIS 262.A N ASP 258.A O no hydrogen 3.044 N/A LEU 263.A N PRO 259.A O no hydrogen 3.047 N/A SER 264.A N LYS 260.A O no hydrogen 3.159 N/A SER 264.A OG LYS 260.A O no hydrogen 2.786 N/A GLU 265.A N LYS 261.A O no hydrogen 3.089 N/A THR 266.A N HIS 262.A O no hydrogen 3.259 N/A THR 266.A OG1 HIS 262.A O no hydrogen 3.259 N/A THR 266.A OG1 LEU 263.A O no hydrogen 2.975 N/A ALA 267.A N LEU 263.A O no hydrogen 2.854 N/A ASP 268.A N SER 264.A O no hydrogen 3.105 N/A GLU 269.A N GLU 265.A O no hydrogen 3.341 N/A LEU 271.A N ALA 267.A O no hydrogen 3.132 N/A GLU 272.A N ASP 268.A O no hydrogen 3.064 N/A ASN 273.A N GLU 269.A O no hydrogen 3.030 N/A ASN 274.A N THR 270.A O no hydrogen 3.075 N/A SER 277.A N ASN 273.A O no hydrogen 3.405 N/A SER 277.A OG ASN 273.A O no hydrogen 2.869 N/A VAL 278.A N ASN 274.A O no hydrogen 3.087 N/A LEU 279.A N ILE 275.A O no hydrogen 3.131 N/A THR 280.A N VAL 276.A O no hydrogen 2.831 N/A THR 280.A OG1 GLY 207.A O no hydrogen 3.388 N/A THR 280.A OG1 VAL 276.A O no hydrogen 3.047 N/A ALA 281.A N SER 277.A O no hydrogen 3.125 N/A GLY 282.A N VAL 278.A O no hydrogen 3.043 N/A VAL 283.A N LEU 279.A O no hydrogen 3.140 N/A ASN 284.A N THR 280.A O no hydrogen 3.150 N/A ASN 284.A ND2 LEU 208.A O no hydrogen 3.058 N/A SER 285.A N ALA 281.A O no hydrogen 2.975 N/A SER 285.A OG ALA 281.A O no hydrogen 2.918 N/A VAL 286.A N GLY 282.A O no hydrogen 3.434 N/A ALA 287.A N VAL 283.A O no hydrogen 3.088 N/A ILE 288.A N ASN 284.A O no hydrogen 3.073 N/A