Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ASP 7.A O no hydrogen 4.028 N/A CYS 5.A SG GLU 11.A OE2 no hydrogen 3.265 N/A CYS 9.A SG HIS 37.A O no hydrogen 3.924 N/A CYS 9.A SG ALA 38.A O no hydrogen 3.930 N/A TYR 15.A N LYS 12.A O no hydrogen 3.130 N/A MET 16.A N LYS 12.A O no hydrogen 3.484 N/A ARG 17.A N GLU 13.A O no hydrogen 2.895 N/A ARG 17.A NE GLU 13.A OE1 no hydrogen 3.221 N/A ARG 17.A NE GLU 13.A OE2 no hydrogen 3.050 N/A ARG 17.A NH2 GLU 13.A OE1 no hydrogen 2.415 N/A GLU 18.A N ARG 14.A O no hydrogen 2.872 N/A THR 19.A N TYR 15.A O no hydrogen 2.931 N/A THR 19.A OG1 TYR 15.A O no hydrogen 3.066 N/A THR 19.A OG1 MET 16.A O no hydrogen 2.984 N/A ARG 20.A N MET 16.A O no hydrogen 2.926 N/A SER 21.A N ARG 17.A O no hydrogen 2.842 N/A SER 21.A OG SER 21.A O no hydrogen 2.392 N/A GLN 22.A N ARG 17.A O no hydrogen 3.328 N/A ASP 33.A N THR 32.A OG1 no hydrogen 2.717 N/A ARG 54.A N ASP 95.A OD1 no hydrogen 3.057 N/A LEU 59.A N PRO 55.A O no hydrogen 3.114 N/A SER 60.A N LEU 56.A O no hydrogen 2.819 N/A ARG 61.A N PRO 57.A O no hydrogen 2.932 N/A THR 62.A N VAL 58.A O no hydrogen 2.891 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.859 N/A MET 63.A N LEU 59.A O no hydrogen 2.954 N/A ASP 64.A N SER 60.A O no hydrogen 2.919 N/A TYR 65.A N ARG 61.A O no hydrogen 2.920 N/A LEU 66.A N THR 62.A O no hydrogen 2.894 N/A VAL 67.A N MET 63.A O no hydrogen 2.931 N/A VAL 67.A N ASP 64.A O no hydrogen 3.271 N/A THR 68.A N ASP 64.A O no hydrogen 2.973 N/A ARG 79.A N SER 77.A OG no hydrogen 3.069 N/A TYR 82.A OH ASN 137.A OD1 no hydrogen 2.564 N/A PHE 84.A N ASP 80.A O no hydrogen 2.849 N/A VAL 85.A N TRP 81.A O no hydrogen 3.031 N/A TRP 86.A N TYR 82.A O no hydrogen 2.834 N/A ASN 87.A N ASP 83.A O no hydrogen 2.896 N/A ASN 87.A ND2 TYR 44.A O no hydrogen 3.516 N/A ARG 88.A N PHE 84.A O no hydrogen 3.052 N/A ARG 88.A NE VAL 41.A O no hydrogen 3.272 N/A ARG 88.A NH1 PHE 84.A O no hydrogen 3.287 N/A ARG 88.A NH2 VAL 41.A O no hydrogen 3.410 N/A THR 89.A N VAL 85.A O no hydrogen 2.870 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.622 N/A THR 89.A OG1 TRP 86.A O no hydrogen 3.013 N/A ARG 90.A N TRP 86.A O no hydrogen 2.919 N/A GLY 91.A N ASN 87.A O no hydrogen 2.893 N/A ILE 92.A N ARG 88.A O no hydrogen 2.939 N/A ARG 93.A N THR 89.A O no hydrogen 2.934 N/A ARG 93.A NH2 HIS 117.A NE2 no hydrogen 3.441 N/A LYS 94.A N ARG 90.A O no hydrogen 2.884 N/A ASP 95.A N GLY 91.A O no hydrogen 2.872 N/A ILE 96.A N ILE 92.A O no hydrogen 2.974 N/A THR 97.A OG1 ARG 93.A O no hydrogen 2.310 N/A GLN 98.A NE2 GLU 47.A OE1 no hydrogen 2.491 N/A GLN 98.A NE2 LYS 94.A O no hydrogen 3.327 N/A GLN 99.A NE2 PHE 1.A O no hydrogen 3.118 N/A LEU 105.A N ASP 103.A OD2 no hydrogen 2.995 N/A THR 106.A N ASP 103.A O no hydrogen 3.099 N/A VAL 107.A N ASP 103.A O no hydrogen 3.410 N/A SER 108.A N LEU 105.A O no hydrogen 3.224 N/A SER 108.A OG LEU 105.A O no hydrogen 2.341 N/A LEU 109.A N THR 106.A O no hydrogen 3.146 N/A ILE 110.A N THR 106.A O no hydrogen 3.438 N/A GLU 111.A N VAL 107.A O no hydrogen 2.914 N/A LYS 112.A N SER 108.A O no hydrogen 2.937 N/A CYS 113.A SG LEU 109.A O no hydrogen 3.243 N/A THR 114.A N ILE 110.A O no hydrogen 2.959 N/A ARG 115.A N GLU 111.A O no hydrogen 2.937 N/A ARG 115.A NH1 VAL 328.A O no hydrogen 3.489 N/A PHE 116.A N LYS 112.A O no hydrogen 2.938 N/A HIS 117.A N CYS 113.A O no hydrogen 2.969 N/A HIS 117.A ND1 ASN 137.A OD1 no hydrogen 2.911 N/A ILE 118.A N THR 114.A O no hydrogen 2.903 N/A HIS 119.A N ARG 115.A O no hydrogen 2.953 N/A CYS 120.A N PHE 116.A O no hydrogen 2.928 N/A ALA 121.A N ILE 118.A O no hydrogen 3.311 N/A PHE 123.A N HIS 119.A O no hydrogen 3.261 N/A CYS 125.A N HIS 122.A O no hydrogen 3.439 N/A CYS 125.A SG THR 310.A OG1 no hydrogen 2.745 N/A SER 131.A N PRO 128.A O no hydrogen 3.224 N/A ILE 136.A N ASP 133.A O no hydrogen 3.150 N/A ASN 138.A N ALA 134.A O no hydrogen 2.922 N/A GLU 139.A N LYS 135.A O no hydrogen 2.874 N/A ASN 140.A N ILE 136.A O no hydrogen 2.834 N/A MET 141.A N ASN 137.A O no hydrogen 2.964 N/A CYS 144.A N ASN 140.A O no hydrogen 3.398 N/A CYS 144.A SG ASN 140.A O no hydrogen 3.315 N/A CYS 144.A SG ASN 140.A OD1 no hydrogen 3.776 N/A LEU 145.A N MET 141.A O no hydrogen 2.988 N/A GLN 146.A N THR 142.A O no hydrogen 2.875 N/A SER 147.A N LYS 143.A O no hydrogen 2.889 N/A SER 147.A OG LYS 143.A O no hydrogen 3.341 N/A SER 147.A OG CYS 144.A O no hydrogen 2.962 N/A LEU 148.A N CYS 144.A O no hydrogen 2.910 N/A LYS 149.A N LEU 145.A O no hydrogen 2.884 N/A GLU 150.A N GLN 146.A O no hydrogen 2.951 N/A MET 151.A N SER 147.A O no hydrogen 2.840 N/A TYR 152.A N LEU 148.A O no hydrogen 2.949 N/A ASP 154.A N MET 151.A O no hydrogen 3.194 N/A ARG 156.A N TYR 152.A O no hydrogen 3.407 N/A ASN 157.A N GLN 153.A O no hydrogen 3.106 N/A LYS 158.A N ASP 154.A O no hydrogen 3.075 N/A GLY 159.A N LEU 155.A O no hydrogen 3.000 N/A VAL 160.A N LEU 155.A O no hydrogen 3.076 N/A CYS 162.A SG SER 164.A OG no hydrogen 2.983 N/A SER 164.A OG GLU 111.A OE1 no hydrogen 2.891 N/A GLY 170.A N GLU 167.A O no hydrogen 3.197 N/A ASN 172.A N PHE 168.A O no hydrogen 2.890 N/A VAL 173.A N GLN 169.A O no hydrogen 2.996 N/A LEU 174.A N GLY 170.A O no hydrogen 2.845 N/A LEU 175.A N TYR 171.A O no hydrogen 2.914 N/A LEU 177.A N TYR 235.A OH no hydrogen 3.230 N/A ASN 178.A ND2 GLN 238.A OE1 no hydrogen 3.044 N/A ARG 184.A N ASP 181.A O no hydrogen 2.972 N/A VAL 186.A N ILE 182.A O no hydrogen 2.949 N/A VAL 186.A N LEU 183.A O no hydrogen 3.076 N/A GLN 187.A N LEU 183.A O no hydrogen 3.094 N/A GLN 187.A N ARG 184.A O no hydrogen 3.030 N/A GLN 187.A NE2 VAL 186.A O no hydrogen 3.659 N/A GLN 188.A N GLU 185.A O no hydrogen 2.941 N/A ALA 192.A N HIS 190.A ND1 no hydrogen 3.099 N/A ARG 194.A N HIS 190.A O no hydrogen 2.754 N/A ASN 195.A N PRO 191.A O no hydrogen 2.903 N/A ASN 195.A ND2 PRO 191.A O no hydrogen 2.822 N/A SER 196.A N VAL 193.A O no hydrogen 3.389 N/A SER 196.A OG VAL 193.A O no hydrogen 2.766 N/A ALA 202.A N GLU 198.A O no hydrogen 3.073 N/A VAL 203.A N VAL 199.A O no hydrogen 2.946 N/A GLN 204.A N LYS 200.A O no hydrogen 3.256 N/A ALA 205.A N PHE 201.A O no hydrogen 3.115 N/A PHE 206.A N ALA 202.A O no hydrogen 2.950 N/A ALA 207.A N VAL 203.A O no hydrogen 2.896 N/A ALA 208.A N GLN 204.A O no hydrogen 2.882 N/A LEU 209.A N ALA 205.A O no hydrogen 2.980 N/A ASN 210.A N PHE 206.A O no hydrogen 3.264 N/A SER 211.A N ALA 207.A O no hydrogen 3.445 N/A ASN 212.A N LEU 209.A O no hydrogen 2.967 N/A ASN 212.A ND2 ASP 242.A O no hydrogen 2.652 N/A ASN 213.A N ALA 208.A O no hydrogen 3.121 N/A PHE 217.A N PHE 214.A O no hydrogen 3.445 N/A PHE 218.A N PHE 214.A O no hydrogen 3.438 N/A LYS 219.A N VAL 215.A O no hydrogen 3.398 N/A VAL 221.A N PHE 217.A O no hydrogen 2.921 N/A GLN 222.A NE2 PHE 218.A O no hydrogen 2.985 N/A SER 223.A N LEU 220.A O no hydrogen 3.173 N/A SER 223.A OG SER 223.A O no hydrogen 2.477 N/A TYR 226.A OH HIS 119.A ND1 no hydrogen 3.121 N/A ALA 229.A N SER 225.A O no hydrogen 3.156 N/A CYS 230.A N TYR 226.A O no hydrogen 3.099 N/A CYS 230.A SG ILE 118.A O no hydrogen 3.516 N/A CYS 230.A SG TYR 226.A O no hydrogen 3.442 N/A CYS 230.A SG LEU 227.A O no hydrogen 3.472 N/A LEU 231.A N LEU 227.A O no hydrogen 2.984 N/A LEU 232.A N ALA 229.A O no hydrogen 3.323 N/A TYR 235.A OH LEU 174.A O no hydrogen 3.169 N/A GLN 238.A N TYR 235.A O no hydrogen 3.186 N/A GLN 238.A NE2 ASN 178.A OD1 no hydrogen 2.697 N/A ILE 239.A N TYR 235.A O no hydrogen 2.917 N/A ARG 240.A N PHE 236.A O no hydrogen 3.409 N/A ARG 240.A NE PHE 236.A O no hydrogen 3.354 N/A ASP 242.A N GLN 238.A O no hydrogen 2.917 N/A ALA 243.A N ILE 239.A O no hydrogen 2.868 N/A ARG 245.A N LYS 241.A O no hydrogen 3.328 N/A ARG 245.A NH2 ASP 242.A OD1 no hydrogen 3.223 N/A LEU 247.A N ALA 243.A O no hydrogen 3.390 N/A ASN 248.A ND2 ASN 297.A O no hydrogen 2.493 N/A PHE 249.A N ALA 246.A O no hydrogen 3.250 N/A ALA 250.A N ALA 246.A O no hydrogen 2.915 N/A THR 255.A N SER 254.A OG no hydrogen 2.651 N/A SER 258.A OG GLU 295.A OE1 no hydrogen 3.083 N/A THR 259.A OG1 TYR 251.A O no hydrogen 2.318 N/A PHE 261.A N VAL 294.A O no hydrogen 3.053 N/A ARG 268.A N GLY 265.A O no hydrogen 3.078 N/A MET 269.A N GLY 265.A O no hydrogen 2.947 N/A LEU 270.A N VAL 266.A O no hydrogen 2.939 N/A ARG 273.A N GLU 277.A OE2 no hydrogen 3.276 N/A GLU 277.A N ASP 274.A OD1 no hydrogen 3.228 N/A THR 279.A N CYS 275.A O no hydrogen 2.931 N/A THR 279.A OG1 CYS 275.A O no hydrogen 3.111 N/A THR 279.A OG1 GLU 276.A O no hydrogen 3.394 N/A PHE 281.A N GLU 277.A O no hydrogen 2.903 N/A LEU 282.A N ALA 278.A O no hydrogen 2.955 N/A THR 283.A N THR 279.A O no hydrogen 2.913 N/A THR 283.A OG1 THR 279.A O no hydrogen 2.263 N/A CYS 284.A SG ASP 280.A O no hydrogen 4.024 N/A CYS 284.A SG PHE 281.A O no hydrogen 3.309 N/A CYS 284.A SG HIS 285.A ND1 no hydrogen 3.867 N/A VAL 294.A N PHE 261.A O no hydrogen 2.727 N/A GLU 295.A N THR 288.A O no hydrogen 2.736 N/A ASN 297.A N ASN 248.A OD1 no hydrogen 3.354 N/A ASN 297.A ND2 ARG 257.A O no hydrogen 3.669 N/A SER 299.A OG ASN 297.A OD1 no hydrogen 2.791 N/A ALA 300.A N ASN 297.A OD1 no hydrogen 2.798 N/A SER 313.A OG HIS 233.A NE2 no hydrogen 3.278 N/A PHE 315.A N SER 313.A O no hydrogen 2.600 N/A THR 317.A N VAL 314.A O no hydrogen 3.261 N/A LYS 319.A NZ VAL 221.A O no hydrogen 3.465 N/A LYS 319.A NZ ALA 224.A O no hydrogen 3.177 N/A LYS 319.A NZ SER 225.A O no hydrogen 3.374 N/A SER 323.A OG GLU 326.A OE1 no hydrogen 2.677 N/A GLY 325.A N SER 323.A OG no hydrogen 3.309 N/A GLY 330.A N GLU 326.A O no hydrogen 3.027 N/A