Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 2.A O no hydrogen 2.982 N/A HIS 9.A N LEU 6.A O no hydrogen 3.139 N/A ILE 11.A N LEU 6.A O no hydrogen 3.102 N/A LYS 18.A N ASP 15.A O no hydrogen 3.008 N/A LYS 18.A NZ LYS 42.A O no hydrogen 3.232 N/A LEU 19.A N ASP 15.A O no hydrogen 2.671 N/A LYS 20.A N ILE 16.A O no hydrogen 3.160 N/A SER 21.A OG LYS 18.A O no hydrogen 2.630 N/A CYS 25.A SG GLY 23.A O no hydrogen 3.430 N/A ILE 27.A N GLN 1.A O no hydrogen 3.170 N/A ILE 30.A N ILE 27.A O no hydrogen 3.283 N/A MET 32.A N GLY 29.A O no hydrogen 3.381 N/A ALA 37.A N THR 34.A OG1 no hydrogen 2.779 N/A GLY 43.A N VAL 41.A O no hydrogen 2.768 N/A ILE 52.A N VAL 49.A O no hydrogen 3.380 N/A LYS 53.A NZ ILE 30.A O no hydrogen 3.483 N/A LYS 53.A NZ THR 33.A O no hydrogen 3.408 N/A GLU 54.A N ASP 50.A O no hydrogen 3.437 N/A ALA 56.A N ILE 52.A O no hydrogen 3.084 N/A ASN 57.A N LYS 53.A O no hydrogen 3.200 N/A LEU 59.A N ALA 56.A O no hydrogen 3.261 N/A TYR 70.A N THR 66.A O no hydrogen 3.089 N/A SER 71.A N ALA 67.A O no hydrogen 3.254 N/A SER 71.A OG PHE 68.A O no hydrogen 2.430 N/A LYS 73.A N GLU 69.A O no hydrogen 3.086 N/A LYS 75.A N GLU 72.A O no hydrogen 3.219 N/A HIS 79.A ND1 ILE 95.A O no hydrogen 3.232 N/A ILE 80.A N ILE 95.A O no hydrogen 3.418 N/A THR 81.A OG1 ASP 88.A OD2 no hydrogen 2.280 N/A THR 82.A N ASP 88.A OD1 no hydrogen 3.389 N/A THR 82.A N ASP 88.A OD2 no hydrogen 3.510 N/A THR 82.A OG1 ASP 88.A OD1 no hydrogen 3.208 N/A PHE 87.A N SER 84.A O no hydrogen 3.364 N/A LYS 89.A N GLN 85.A O no hydrogen 3.426 N/A LEU 91.A N PHE 87.A O no hydrogen 3.353 N/A GLY 92.A N ASP 88.A O no hydrogen 2.792 N/A GLY 93.A N ASP 88.A O no hydrogen 2.452 N/A ILE 95.A N ILE 80.A O no hydrogen 3.027 N/A ILE 100.A N THR 270.A OG1 no hydrogen 3.390 N/A THR 101.A N VAL 243.A O no hydrogen 3.032 N/A THR 101.A OG1 THR 271.A OG1 no hydrogen 3.367 N/A GLU 102.A N THR 271.A O no hydrogen 2.741 N/A ALA 103.A N VAL 245.A O no hydrogen 3.251 N/A PHE 104.A N ILE 273.A O no hydrogen 3.240 N/A ARG 108.A NH1 GLU 106.A OE1 no hydrogen 2.414 N/A SER 115.A N LYS 111.A O no hydrogen 2.949 N/A SER 115.A OG THR 112.A O no hydrogen 2.547 N/A HIS 116.A N THR 112.A O no hydrogen 2.706 N/A THR 117.A N GLN 113.A O no hydrogen 3.293 N/A THR 117.A OG1 GLN 113.A O no hydrogen 3.438 N/A THR 117.A OG1 LEU 114.A O no hydrogen 2.702 N/A CYS 119.A N SER 115.A O no hydrogen 3.365 N/A CYS 119.A SG SER 115.A O no hydrogen 3.311 N/A VAL 120.A N THR 117.A O no hydrogen 2.955 N/A THR 121.A N THR 117.A O no hydrogen 2.966 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.521 N/A GLN 123.A N VAL 120.A O no hydrogen 3.229 N/A GLN 123.A NE2 CYS 119.A O no hydrogen 2.840 N/A GLN 123.A NE2 VAL 163.A O no hydrogen 3.296 N/A TYR 130.A OH ALA 122.A O no hydrogen 2.377 N/A GLY 133.A N ALA 122.A O no hydrogen 3.402 N/A LYS 134.A N ILE 195.A O no hydrogen 2.981 N/A ILE 135.A N ASN 166.A O no hydrogen 2.796 N/A ILE 136.A N LEU 198.A O no hydrogen 3.371 N/A PHE 137.A N LEU 168.A O no hydrogen 3.071 N/A ILE 138.A N ILE 200.A O no hydrogen 2.737 N/A ASP 139.A N ALA 170.A O no hydrogen 3.334 N/A THR 140.A OG1 SER 203.A O no hydrogen 3.100 N/A PHE 144.A N ASN 142.A O no hydrogen 3.044 N/A ARG 148.A NH1 GLN 113.A OE1 no hydrogen 2.443 N/A LEU 149.A N PRO 146.A O no hydrogen 3.142 N/A ASP 151.A N ARG 148.A O no hydrogen 3.199 N/A ILE 152.A N ARG 148.A O no hydrogen 3.240 N/A ALA 153.A N LEU 149.A O no hydrogen 3.009 N/A ASN 157.A N ASP 154.A O no hydrogen 3.173 N/A VAL 158.A N ALA 153.A O no hydrogen 3.219 N/A HIS 160.A NE2 ARG 150.A O no hydrogen 3.044 N/A HIS 160.A NE2 ASP 154.A OD1 no hydrogen 2.528 N/A VAL 163.A N HIS 160.A O no hydrogen 3.417 N/A ASN 166.A ND2 GLN 123.A OE1 no hydrogen 2.654 N/A LEU 168.A N ILE 135.A O no hydrogen 2.949 N/A ALA 170.A N PHE 137.A O no hydrogen 3.293 N/A ALA 172.A N ASP 139.A O no hydrogen 3.322 N/A SER 175.A N THR 174.A OG1 no hydrogen 2.555 N/A GLN 178.A N THR 174.A O no hydrogen 3.167 N/A MET 179.A N GLU 176.A O no hydrogen 3.128 N/A GLU 180.A N GLU 176.A O no hydrogen 2.940 N/A LEU 182.A N MET 179.A O no hydrogen 3.297 N/A ALA 186.A N LEU 182.A O no hydrogen 3.183 N/A ALA 187.A N ASP 183.A O no hydrogen 3.180 N/A LYS 188.A N TYR 184.A O no hydrogen 3.139 N/A PHE 189.A N VAL 185.A O no hydrogen 2.981 N/A HIS 190.A N ALA 187.A O no hydrogen 3.091 N/A GLU 191.A N ALA 187.A O no hydrogen 2.925 N/A LYS 197.A N LYS 134.A O no hydrogen 3.211 N/A LEU 199.A N ALA 242.A O no hydrogen 2.906 N/A ILE 200.A N ILE 136.A O no hydrogen 3.011 N/A ILE 201.A N PHE 244.A O no hydrogen 3.323 N/A ASP 202.A N ILE 138.A O no hydrogen 2.902 N/A SER 203.A OG GLU 141.A OE2 no hydrogen 3.143 N/A SER 203.A OG ASP 202.A O no hydrogen 2.709 N/A ILE 204.A N THR 246.A O no hydrogen 3.452 N/A ARG 209.A NH1 GLN 248.A OE1 no hydrogen 2.600 N/A ARG 209.A NH2 MET 249.A O no hydrogen 3.504 N/A ASP 211.A N LEU 207.A O no hydrogen 3.271 N/A SER 213.A N GLU 217.A OE1 no hydrogen 3.214 N/A GLU 217.A N SER 213.A OG no hydrogen 3.260 N/A GLN 222.A N LEU 218.A O no hydrogen 3.203 N/A GLN 222.A NE2 GLY 261.A O no hydrogen 2.931 N/A GLN 223.A N ALA 219.A O no hydrogen 3.173 N/A LYS 224.A N ARG 221.A O no hydrogen 3.139 N/A LYS 224.A NZ GLU 220.A OE2 no hydrogen 2.700 N/A LEU 225.A N ARG 221.A O no hydrogen 2.892 N/A ALA 226.A N GLN 222.A O no hydrogen 3.294 N/A MET 228.A N LEU 225.A O no hydrogen 3.266 N/A LEU 229.A N LEU 225.A O no hydrogen 3.073 N/A SER 230.A N ALA 226.A O no hydrogen 3.323 N/A SER 230.A OG ALA 226.A O no hydrogen 3.213 N/A SER 230.A OG GLN 227.A O no hydrogen 3.289 N/A ARG 231.A NH2 ASP 183.A OD1 no hydrogen 2.722 N/A LEU 232.A N MET 228.A O no hydrogen 3.163 N/A GLN 233.A N LEU 229.A O no hydrogen 3.203 N/A GLN 233.A NE2 MET 98.A O no hydrogen 3.687 N/A GLN 233.A NE2 GLN 233.A O no hydrogen 3.163 N/A LYS 234.A N SER 230.A O no hydrogen 3.174 N/A LYS 234.A NZ MET 32.A O no hydrogen 3.514 N/A ILE 235.A N ARG 231.A O no hydrogen 3.091 N/A SER 236.A N LEU 232.A O no hydrogen 3.124 N/A SER 236.A OG VAL 241.A O no hydrogen 3.099 N/A GLU 237.A N LYS 234.A O no hydrogen 3.260 N/A GLU 238.A N LYS 234.A O no hydrogen 2.919 N/A TYR 239.A N ILE 235.A O no hydrogen 3.456 N/A ASN 240.A ND2 MET 76.A O no hydrogen 3.366 N/A ASN 240.A ND2 ASN 240.A O no hydrogen 2.801 N/A ALA 242.A N LYS 197.A O no hydrogen 3.018 N/A PHE 244.A N LEU 199.A O no hydrogen 3.150 N/A VAL 245.A N THR 101.A O no hydrogen 2.849 N/A THR 246.A OG1 ASP 202.A O no hydrogen 2.255 N/A ASN 247.A N ALA 103.A O no hydrogen 3.355 N/A ASN 247.A ND2 ILE 260.A O no hydrogen 3.064 N/A THR 250.A N LYS 258.A O no hydrogen 3.070 N/A GLY 254.A N ASP 252.A OD1 no hydrogen 3.207 N/A LYS 258.A N THR 250.A O no hydrogen 3.158 N/A ILE 260.A N GLN 248.A O no hydrogen 3.484 N/A HIS 267.A N HIS 263.A O no hydrogen 3.425 N/A ALA 268.A N ILE 264.A O no hydrogen 3.281 N/A SER 269.A OG LEU 265.A O no hydrogen 2.911 N/A THR 270.A N ILE 100.A O no hydrogen 2.952 N/A THR 271.A N ILE 100.A O no hydrogen 3.340 N/A ARG 272.A N TYR 288.A O no hydrogen 2.886 N/A ARG 272.A NE GLU 102.A OE1 no hydrogen 2.474 N/A ARG 272.A NH2 GLU 102.A OE1 no hydrogen 3.030 N/A ILE 273.A N GLU 102.A O no hydrogen 2.859 N/A ARG 276.A N ILE 284.A O no hydrogen 2.963 N/A ARG 276.A NH2 GLU 297.A OE2 no hydrogen 2.552 N/A LYS 277.A NZ GLY 280.A O no hydrogen 2.875 N/A GLY 278.A N LEU 282.A O no hydrogen 2.867 N/A LEU 282.A N ARG 279.A O no hydrogen 3.383 N/A ARG 283.A NE ARG 108.A O no hydrogen 3.400 N/A ARG 283.A NH1 GLY 280.A O no hydrogen 3.264 N/A ARG 283.A NH2 ARG 108.A O no hydrogen 3.077 N/A ILE 284.A N ARG 276.A O no hydrogen 3.071 N/A LYS 286.A N SER 274.A O no hydrogen 3.177 N/A TYR 288.A N ARG 272.A O no hydrogen 2.642 N/A ALA 298.A N ALA 285.A O no hydrogen 3.274 N/A THR 299.A OG1 GLU 86.A OE1 no hydrogen 2.249 N/A THR 299.A OG1 GLU 86.A OE2 no hydrogen 2.811 N/A PHE 300.A N ARG 283.A O no hydrogen 3.037 N/A ILE 302.A N GLU 281.A O no hydrogen 3.437 N/A THR 303.A N ALA 301.A O no hydrogen 3.054 N/A THR 303.A N GLY 306.A O no hydrogen 3.265 N/A GLY 306.A N THR 303.A O no hydrogen 3.118 N/A GLY 308.A N ALA 301.A O no hydrogen 3.050 N/A