Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m64_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.705 N/A GLN 9.A NE2 LYS 83.A O no hydrogen 3.625 N/A SER 13.A OG TYR 82.A OH no hydrogen 2.238 N/A SER 18.A N LEU 87.A O no hydrogen 3.044 N/A SER 18.A OG LEU 87.A O no hydrogen 3.456 N/A SER 27.A OG PRO 26.A O no hydrogen 2.519 N/A THR 29.A OG1 ASN 48.A OD1 no hydrogen 3.059 N/A PHE 42.A N THR 57.A OG1 no hydrogen 2.883 N/A VAL 43.A N TYR 34.A O no hydrogen 2.999 N/A LEU 44.A N GLY 55.A O no hydrogen 2.943 N/A HIS 45.A N ASP 32.A O no hydrogen 3.078 N/A GLY 46.A N TYR 53.A O no hydrogen 3.129 N/A GLU 52.A N VAL 92.A O no hydrogen 3.098 N/A TYR 53.A N GLY 46.A O no hydrogen 3.024 N/A GLY 55.A N LEU 44.A O no hydrogen 2.908 N/A TYR 56.A N VAL 88.A O no hydrogen 2.954 N/A THR 57.A OG1 PHE 42.A O no hydrogen 3.216 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.581 N/A SER 61.A OG SER 64.A OG no hydrogen 3.334 N/A ASN 65.A N GLN 62.A O no hydrogen 3.196 N/A VAL 69.A N TYR 82.A O no hydrogen 2.842 N/A LYS 76.A NZ GLU 6.A OE2 no hydrogen 2.495 N/A LYS 77.A N ASN 73.A O no hydrogen 2.647 N/A LYS 77.A NZ PRO 74.A O no hydrogen 3.043 N/A SER 78.A OG GLU 4.A O no hydrogen 2.870 N/A SER 78.A OG GLU 4.A OE2 no hydrogen 3.249 N/A SER 78.A OG ILE 79.A O no hydrogen 3.392 N/A TYR 82.A N VAL 69.A O no hydrogen 2.975 N/A TYR 82.A OH SER 13.A OG no hydrogen 2.238 N/A ALA 84.A N TYR 67.A O no hydrogen 2.816 N/A LEU 87.A N VAL 16.A O no hydrogen 2.934 N/A VAL 88.A N TYR 56.A O no hydrogen 2.934 N/A SER 89.A N SER 18.A O no hydrogen 3.021 N/A SER 89.A OG GLU 54.A O no hydrogen 2.700 N/A LYS 90.A N GLU 54.A O no hydrogen 2.895 N/A LYS 90.A NZ TYR 56.A OH no hydrogen 2.473 N/A VAL 92.A N GLU 52.A O no hydrogen 2.975 N/A LYS 94.A N SER 93.A OG no hydrogen 2.629 N/A LYS 97.A N SER 96.A OG no hydrogen 2.604 N/A ARG 106.A NE ASP 105.A O no hydrogen 2.702 N/A THR 108.A OG1 PRO 109.A O no hydrogen 3.326 N/A ILE 113.A N ASN 112.A OD1 no hydrogen 2.686 N/A ASP 114.A N ASN 112.A OD1 no hydrogen 3.316 N/A GLU 119.A N ASP 117.A OD2 no hydrogen 2.684 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.689 N/A GLN 120.A N ASP 117.A O no hydrogen 3.276 N/A SER 126.A N PRO 123.A O no hydrogen 3.230 N/A SER 126.A OG PRO 123.A O no hydrogen 2.444 N/A ILE 127.A N ILE 124.A O no hydrogen 3.105 N/A ILE 128.A N ILE 124.A O no hydrogen 3.216 N/A GLU 132.A N PRO 129.A O no hydrogen 3.196 N/A LEU 133.A N PRO 129.A O no hydrogen 2.790 N/A PHE 135.A N GLU 132.A O no hydrogen 3.386 N/A ILE 141.A N VAL 138.A O no hydrogen 3.149 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.700 N/A LYS 149.A N ASP 146.A OD2 no hydrogen 2.893 N/A LYS 150.A N ASP 146.A O no hydrogen 3.238 N/A LEU 151.A N GLU 148.A O no hydrogen 3.427 N/A TYR 156.A N SER 186.A OG no hydrogen 2.606 N/A TYR 156.A OH GLU 193.A OE1 no hydrogen 2.349 N/A GLN 157.A NE2 LEU 151.A O no hydrogen 2.752 N/A GLN 157.A NE2 PHE 154.A O no hydrogen 2.347 N/A LYS 161.A N SER 160.A OG no hydrogen 2.629 N/A LYS 165.A N TYR 162.A O no hydrogen 3.261 N/A SER 169.A OG SER 169.A O no hydrogen 2.579 N/A GLN 175.A N GLN 172.A O no hydrogen 3.209 N/A LEU 179.A N MET 176.A O no hydrogen 2.799 N/A GLN 180.A N MET 176.A O no hydrogen 2.409 N/A TYR 183.A N LEU 179.A O no hydrogen 2.870 N/A TYR 184.A N GLN 180.A O no hydrogen 3.155 N/A LEU 185.A N LEU 181.A O no hydrogen 2.531 N/A SER 186.A OG TYR 156.A O no hydrogen 3.532 N/A LEU 188.A N LEU 185.A O no hydrogen 3.120 N/A LEU 189.A N LEU 185.A O no hydrogen 3.200 N/A TYR 192.A OH LEU 273.A O no hydrogen 3.076 N/A LEU 203.A N ASN 199.A O no hydrogen 3.310 N/A LEU 204.A N LYS 200.A O no hydrogen 2.725 N/A GLU 205.A N LYS 202.A O no hydrogen 3.321 N/A ARG 206.A N LEU 203.A O no hydrogen 3.302 N/A ARG 206.A NH2 GLY 190.A O no hydrogen 2.488 N/A ASN 208.A ND2 PHE 154.A O no hydrogen 3.464 N/A ASN 208.A ND2 GLN 157.A OE1 no hydrogen 2.897 N/A SER 209.A N LEU 207.A O no hydrogen 2.854 N/A ASP 216.A N GLU 212.A O no hydrogen 3.082 N/A GLY 217.A N ILE 213.A O no hydrogen 3.387 N/A LEU 219.A N VAL 215.A O no hydrogen 3.317 N/A SER 220.A N ASP 216.A O no hydrogen 3.335 N/A SER 220.A OG ASP 216.A O no hydrogen 3.481 N/A ARG 221.A N ILE 218.A O no hydrogen 3.247 N/A THR 223.A N LEU 219.A O no hydrogen 3.302 N/A THR 223.A OG1 LEU 219.A O no hydrogen 2.620 N/A VAL 224.A N PHE 239.A O no hydrogen 2.462 N/A ARG 232.A N GLY 228.A O no hydrogen 2.760 N/A ARG 232.A NH1 LYS 226.A O no hydrogen 2.804 N/A ARG 232.A NH1 SER 237.A OG no hydrogen 2.396 N/A ARG 232.A NH2 LYS 226.A O no hydrogen 2.752 N/A SER 233.A N GLN 229.A O no hydrogen 3.056 N/A SER 233.A OG GLN 229.A O no hydrogen 3.347 N/A SER 233.A OG PHE 230.A O no hydrogen 2.673 N/A LYS 234.A N GLY 231.A O no hydrogen 2.962 N/A ASP 235.A N GLY 231.A O no hydrogen 3.052 N/A ARG 236.A N ASP 235.A OD1 no hydrogen 2.577 N/A TYR 238.A N ASN 198.A O no hydrogen 3.031 N/A ASN 244.A N ASP 241.A O no hydrogen 2.676 N/A GLU 245.A N ASP 241.A O no hydrogen 3.084 N/A ASP 246.A N PRO 242.A O no hydrogen 3.179 N/A ASP 246.A N GLN 243.A O no hydrogen 3.305 N/A LYS 247.A N ASN 244.A O no hydrogen 2.924 N/A ILE 248.A N ASN 244.A O no hydrogen 2.736 N/A CYS 250.A N LYS 247.A O no hydrogen 3.352 N/A CYS 250.A SG PRO 107.A O no hydrogen 3.163 N/A CYS 250.A SG ASP 246.A O no hydrogen 3.695 N/A CYS 250.A SG LYS 247.A O no hydrogen 3.472 N/A LEU 253.A N LEU 249.A O no hydrogen 3.387 N/A LEU 253.A N CYS 250.A O no hydrogen 3.258 N/A LEU 259.A N ILE 255.A O no hydrogen 3.250 N/A LEU 259.A N ILE 256.A O no hydrogen 2.977 N/A ASP 260.A N ILE 256.A O no hydrogen 3.016 N/A PHE 262.A N MET 257.A O no hydrogen 2.535 N/A THR 267.A OG1 TYR 312.A OH no hydrogen 2.570 N/A ALA 270.A N ILE 266.A O no hydrogen 3.245 N/A HIS 271.A N THR 267.A O no hydrogen 3.243 N/A GLU 272.A N PRO 268.A O no hydrogen 3.128 N/A LEU 273.A N LEU 269.A O no hydrogen 3.116 N/A LEU 275.A N ALA 270.A O no hydrogen 3.189 N/A VAL 280.A N LYS 276.A O no hydrogen 3.155 N/A VAL 281.A N PRO 277.A O no hydrogen 3.083 N/A SER 282.A N SER 278.A O no hydrogen 3.185 N/A SER 282.A OG SER 278.A O no hydrogen 3.040 N/A LEU 283.A N LYS 279.A O no hydrogen 3.262 N/A LEU 283.A N VAL 280.A O no hydrogen 3.217 N/A PHE 284.A N VAL 281.A O no hydrogen 3.142 N/A LEU 287.A N LEU 283.A O no hydrogen 3.362 N/A GLY 288.A N PHE 284.A O no hydrogen 3.205 N/A ALA 289.A N PHE 284.A O no hydrogen 2.950 N/A ILE 290.A N THR 316.A O no hydrogen 3.150 N/A ALA 294.A N ALA 309.A O no hydrogen 3.197 N/A THR 295.A N GLN 298.A OE1 no hydrogen 3.361 N/A THR 295.A OG1 GLN 298.A OE1 no hydrogen 2.864 N/A GLN 298.A N THR 295.A OG1 no hydrogen 3.229 N/A ALA 299.A N THR 295.A O no hydrogen 2.991 N/A GLY 303.A N ALA 299.A O no hydrogen 3.415 N/A ILE 304.A N ALA 299.A O no hydrogen 3.432 N/A LYS 306.A NZ VAL 296.A O no hydrogen 2.443 N/A THR 308.A OG1 THR 308.A O no hydrogen 2.524 N/A THR 308.A OG1 SER 311.A OG no hydrogen 2.566 N/A ALA 309.A N LYS 306.A O no hydrogen 3.318 N/A SER 311.A OG THR 308.A O no hydrogen 3.235 N/A SER 311.A OG THR 308.A OG1 no hydrogen 2.566 N/A TYR 312.A OH THR 267.A OG1 no hydrogen 2.570 N/A ILE 314.A N LYS 292.A O no hydrogen 3.022 N/A ALA 315.A N VAL 264.A O no hydrogen 2.788 N/A LYS 322.A NZ LEU 323.A O no hydrogen 2.908 N/A