Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f44_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.515 N/A VAL 5.A N ARG 293.A O no hydrogen 2.678 N/A GLY 6.A N THR 13.A OG1 no hydrogen 3.131 N/A GLU 8.A N ARG 11.A O no hydrogen 3.010 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.519 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.947 N/A THR 13.A OG1 GLY 6.A O no hydrogen 3.277 N/A THR 13.A OG1 ASN 14.A OD1 no hydrogen 3.484 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 3.499 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.736 N/A GLU 28.A N ASP 26.A O no hydrogen 3.125 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 3.428 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.856 N/A PHE 36.A N ASN 32.A O no hydrogen 3.062 N/A LYS 37.A N VAL 33.A O no hydrogen 2.791 N/A LYS 38.A N GLU 34.A O no hydrogen 3.131 N/A ASP 39.A N PHE 36.A O no hydrogen 3.045 N/A PHE 40.A N PHE 36.A O no hydrogen 2.858 N/A ASN 43.A N ASP 55.A O no hydrogen 3.032 N/A SER 45.A N ASN 53.A O no hydrogen 2.812 N/A SER 46.A N SER 45.A OG no hydrogen 2.480 N/A ALA 52.A N VAL 302.A O no hydrogen 2.923 N/A PHE 54.A N PHE 300.A O no hydrogen 3.210 N/A ASP 55.A N ASN 43.A O no hydrogen 2.358 N/A LEU 56.A N PHE 298.A O no hydrogen 3.441 N/A ILE 57.A N GLU 41.A O no hydrogen 3.251 N/A ASN 58.A N ASN 296.A O no hydrogen 3.137 N/A ASN 58.A ND2 ASP 39.A O no hydrogen 3.087 N/A THR 61.A N ASP 60.A OD1 no hydrogen 2.616 N/A ASN 65.A N SER 62.A O no hydrogen 3.245 N/A ALA 66.A N SER 62.A O no hydrogen 3.465 N/A PHE 67.A N ILE 63.A O no hydrogen 3.435 N/A ARG 68.A NE ASN 65.A OD1 no hydrogen 3.475 N/A ARG 68.A NH2 ASN 65.A OD1 no hydrogen 3.429 N/A ARG 69.A N ASN 65.A O no hydrogen 2.969 N/A ILE 70.A N ALA 66.A O no hydrogen 3.155 N/A MET 71.A N PHE 67.A O no hydrogen 3.348 N/A ILE 72.A N ARG 69.A O no hydrogen 3.311 N/A SER 73.A N ILE 70.A O no hydrogen 3.102 N/A SER 73.A OG GLU 74.A OE2 no hydrogen 2.907 N/A GLU 74.A N ILE 70.A O no hydrogen 2.846 N/A SER 77.A N GLY 211.A O no hydrogen 3.158 N/A VAL 78.A N SER 77.A OG no hydrogen 2.656 N/A GLU 81.A N HIS 207.A O no hydrogen 3.215 N/A TYR 84.A N LYS 205.A O no hydrogen 2.788 N/A PHE 86.A N SER 203.A O no hydrogen 2.867 N/A THR 89.A N GLU 201.A O no hydrogen 3.067 N/A SER 90.A N ASN 88.A OD1 no hydrogen 3.383 N/A ILE 92.A N SER 90.A OG no hydrogen 3.043 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.754 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.680 N/A VAL 96.A N GLN 93.A O no hydrogen 3.240 N/A ALA 98.A N ASP 94.A O no hydrogen 3.186 N/A HIS 99.A N GLU 95.A O no hydrogen 3.347 N/A ARG 100.A N VAL 96.A O no hydrogen 3.197 N/A ILE 101.A N LEU 97.A O no hydrogen 2.836 N/A VAL 104.A N ILE 101.A O no hydrogen 3.280 N/A LYS 107.A N VAL 185.A O no hydrogen 2.955 N/A THR 114.A N GLU 129.A O no hydrogen 3.139 N/A THR 114.A OG1 GLU 129.A O no hydrogen 3.313 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 3.463 N/A ASP 123.A N PRO 121.A O no hydrogen 2.799 N/A LYS 125.A N PRO 121.A O no hydrogen 3.183 N/A THR 127.A N ASN 130.A OD1 no hydrogen 2.917 N/A THR 127.A OG1 ASN 130.A OD1 no hydrogen 2.619 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.241 N/A ASN 130.A ND2 LYS 125.A O no hydrogen 3.375 N/A THR 131.A OG1 ASN 130.A OD1 no hydrogen 3.190 N/A LEU 134.A N ALA 206.A O no hydrogen 3.277 N/A SER 135.A N LYS 168.A O no hydrogen 2.906 N/A LEU 136.A N LEU 204.A O no hydrogen 3.414 N/A VAL 138.A N ILE 202.A O no hydrogen 3.168 N/A CYS 140.A N GLN 200.A O no hydrogen 3.346 N/A CYS 140.A SG THR 141.A O no hydrogen 3.772 N/A CYS 140.A SG ASN 158.A O no hydrogen 3.560 N/A THR 141.A N ASN 158.A OD1 no hydrogen 3.142 N/A THR 141.A OG1 ASN 158.A OD1 no hydrogen 2.650 N/A ASN 143.A N LEU 156.A O no hydrogen 2.739 N/A ASN 143.A ND2 GLU 155.A O no hydrogen 3.154 N/A ASP 145.A N ASN 143.A O no hydrogen 2.887 N/A THR 151.A OG1 LYS 148.A O no hydrogen 3.067 N/A ASN 159.A ND2 LYS 139.A O no hydrogen 3.625 N/A VAL 162.A N ALA 194.A O no hydrogen 3.335 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 2.841 N/A ARG 165.A N PRO 189.A O no hydrogen 3.233 N/A ASP 166.A N TYR 163.A O no hydrogen 3.230 N/A LEU 167.A N ALA 164.A O no hydrogen 3.224 N/A GLU 170.A N VAL 133.A O no hydrogen 3.247 N/A ARG 174.A NH1 ARG 174.A O no hydrogen 2.799 N/A THR 178.A N GLN 175.A O no hydrogen 2.939 N/A THR 178.A OG1 GLN 175.A O no hydrogen 2.456 N/A PHE 179.A N GLN 175.A O no hydrogen 2.862 N/A CYS 182.A SG THR 178.A O no hydrogen 4.020 N/A ALA 187.A N PRO 105.A O no hydrogen 3.354 N/A LEU 193.A N VAL 162.A O no hydrogen 3.366 N/A LEU 196.A N ALA 160.A O no hydrogen 3.065 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 3.309 N/A ARG 197.A NH1 LEU 196.A O no hydrogen 3.100 N/A GLY 199.A N CYS 140.A O no hydrogen 3.349 N/A GLN 200.A N ARG 197.A O no hydrogen 3.226 N/A GLU 201.A N THR 89.A OG1 no hydrogen 3.234 N/A ILE 202.A N VAL 138.A O no hydrogen 3.015 N/A SER 203.A OG ASN 137.A OD1 no hydrogen 2.617 N/A LYS 205.A N TYR 84.A O no hydrogen 2.913 N/A ALA 206.A N LEU 134.A O no hydrogen 2.794 N/A HIS 207.A N TYR 82.A O no hydrogen 2.868 N/A CYS 208.A SG ILE 132.A O no hydrogen 3.381 N/A ILE 209.A N ALA 79.A O no hydrogen 3.220 N/A GLY 211.A N SER 77.A O no hydrogen 3.117 N/A ASP 215.A N ILE 212.A O no hydrogen 3.146 N/A LYS 218.A N HIS 216.A ND1 no hydrogen 3.157 N/A LYS 218.A NZ ALA 80.A O no hydrogen 2.969 N/A LYS 218.A NZ GLU 81.A OE1 no hydrogen 3.287 N/A PHE 219.A N HIS 216.A O no hydrogen 3.297 N/A SER 220.A OG ALA 217.A O no hydrogen 3.274 N/A SER 223.A N GLU 303.A O no hydrogen 3.173 N/A SER 223.A OG GLU 303.A OE2 no hydrogen 3.332 N/A SER 226.A N ASN 301.A O no hydrogen 3.483 N/A ARG 228.A N ILE 299.A O no hydrogen 3.361 N/A GLN 232.A N GLY 292.A O no hydrogen 2.930 N/A LEU 236.A N LYS 288.A O no hydrogen 2.417 N/A GLN 237.A NE2 ASP 287.A O no hydrogen 3.412 N/A GLY 241.A N ASP 263.A OD2 no hydrogen 3.233 N/A ARG 245.A NH1 ASP 263.A OD2 no hydrogen 2.657 N/A ARG 246.A N GLU 242.A O no hydrogen 3.322 N/A ARG 246.A NH1 GLU 284.A OE2 no hydrogen 3.473 N/A PHE 247.A N SER 243.A O no hydrogen 2.592 N/A GLN 248.A N ARG 245.A O no hydrogen 3.295 N/A LYS 249.A N ARG 245.A O no hydrogen 3.348 N/A CYS 250.A SG ARG 246.A O no hydrogen 3.609 N/A CYS 250.A SG PHE 247.A O no hydrogen 3.152 N/A VAL 255.A N PRO 252.A O no hydrogen 3.531 N/A GLY 257.A N TYR 266.A O no hydrogen 3.048 N/A ASP 259.A N GLU 264.A O no hydrogen 2.807 N/A GLU 260.A N GLU 260.A OE1 no hydrogen 2.711 N/A SER 262.A N ASP 259.A OD2 no hydrogen 2.925 N/A TYR 266.A N GLY 257.A O no hydrogen 2.965 N/A LYS 268.A N VAL 255.A O no hydrogen 2.850 N/A ARG 277.A NE VAL 275.A O no hydrogen 3.186 N/A LEU 280.A N ARG 277.A O no hydrogen 3.324 N/A ARG 281.A N GLU 278.A O no hydrogen 3.301 N/A ARG 281.A NH1 GLU 278.A OE2 no hydrogen 2.879 N/A LYS 290.A N ASN 234.A O no hydrogen 2.727 N/A GLY 292.A N GLN 232.A O no hydrogen 2.508 N/A VAL 294.A N LEU 230.A O no hydrogen 3.333 N/A ARG 295.A N ASN 3.A O no hydrogen 2.758 N/A ARG 295.A NH1 ASN 14.A O no hydrogen 3.036 N/A ILE 299.A N ARG 228.A O no hydrogen 3.013 N/A PHE 300.A N PHE 54.A O no hydrogen 3.126 N/A ASN 301.A N SER 226.A O no hydrogen 3.397 N/A SER 304.A N ARG 50.A O no hydrogen 3.057 N/A SER 304.A OG MET 308.A O no hydrogen 3.124 N/A ALA 305.A N PRO 221.A O no hydrogen 2.931 N/A GLY 306.A N SER 304.A OG no hydrogen 2.840 N/A ALA 307.A N SER 304.A OG no hydrogen 3.252 N/A GLU 311.A N GLU 311.A OE1 no hydrogen 2.633 N/A GLU 312.A N THR 309.A O no hydrogen 3.051 N/A PHE 315.A N GLU 311.A O no hydrogen 3.050 N/A LYS 316.A N GLU 312.A O no hydrogen 2.640 N/A SER 317.A N ILE 313.A O no hydrogen 2.616 N/A ILE 320.A N LYS 316.A O no hydrogen 3.226 N/A LEU 321.A N SER 317.A O no hydrogen 3.245 N/A LYS 322.A NZ GLU 326.A OE1 no hydrogen 2.679 N/A ASN 323.A N ARG 319.A O no hydrogen 3.208 N/A LYS 324.A N ILE 320.A O no hydrogen 2.632 N/A ALA 325.A N LEU 321.A O no hydrogen 2.913 N/A GLU 326.A N LYS 322.A O no hydrogen 2.612 N/A ASN 330.A N TYR 327.A O no hydrogen 3.441 N/A CYS 331.A SG LEU 328.A O no hydrogen 3.497 N/A