Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 172.A OH no hydrogen 2.303 N/A LYS 3.A N THR 2.A OG1 no hydrogen 2.627 N/A SER 9.A OG VAL 45.A O no hydrogen 2.420 N/A ALA 12.A N SER 9.A O no hydrogen 2.662 N/A LEU 13.A N SER 9.A O no hydrogen 3.263 N/A LYS 15.A NZ ASP 46.A OD1 no hydrogen 3.520 N/A MET 16.A N ALA 12.A O no hydrogen 3.212 N/A MET 16.A N LEU 13.A O no hydrogen 2.404 N/A LEU 17.A N LEU 13.A O no hydrogen 3.115 N/A LYS 18.A N LEU 14.A O no hydrogen 3.175 N/A ARG 21.A N LYS 18.A O no hydrogen 2.986 N/A ALA 22.A N LYS 18.A O no hydrogen 2.715 N/A VAL 24.A N ARG 21.A O no hydrogen 2.968 N/A GLU 27.A N THR 55.A O no hydrogen 2.516 N/A LEU 31.A N PHE 48.A O no hydrogen 2.865 N/A MET 32.A N GLY 85.A O no hydrogen 2.638 N/A LEU 33.A N ASP 46.A O no hydrogen 2.703 N/A GLY 34.A N MET 82.A O no hydrogen 3.093 N/A GLU 35.A N ASN 43.A OD1 no hydrogen 3.193 N/A ASP 39.A N ASP 38.A OD1 no hydrogen 2.468 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.502 N/A VAL 42.A N TYR 40.A O no hydrogen 3.170 N/A VAL 45.A N LEU 33.A O no hydrogen 2.821 N/A ASP 46.A N LEU 33.A O no hydrogen 3.448 N/A VAL 47.A N ASP 46.A OD1 no hydrogen 2.372 N/A PHE 48.A N LEU 31.A O no hydrogen 3.359 N/A THR 55.A N SER 58.A O no hydrogen 2.726 N/A THR 55.A OG1 SER 58.A O no hydrogen 2.358 N/A THR 55.A OG1 SER 58.A OG no hydrogen 2.695 N/A VAL 57.A N THR 55.A OG1 no hydrogen 3.172 N/A SER 58.A N THR 55.A OG1 no hydrogen 2.433 N/A SER 58.A OG THR 55.A OG1 no hydrogen 2.695 N/A VAL 62.A N PRO 51.A O no hydrogen 3.159 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.760 N/A LYS 69.A N VAL 65.A O no hydrogen 2.505 N/A LEU 74.A N MET 71.A O no hydrogen 2.877 N/A LYS 75.A N MET 71.A O no hydrogen 3.095 N/A LYS 75.A NZ ASP 80.A O no hydrogen 2.512 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.774 N/A GLN 76.A NE2 ASP 72.A O no hydrogen 2.838 N/A THR 77.A N LEU 74.A O no hydrogen 2.650 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.605 N/A GLY 78.A N LEU 74.A O no hydrogen 2.701 N/A VAL 84.A N MET 32.A O no hydrogen 3.358 N/A TRP 86.A N VAL 116.A O no hydrogen 3.269 N/A TYR 87.A N GLY 30.A O no hydrogen 3.326 N/A HIS 88.A N VAL 118.A O no hydrogen 3.046 N/A HIS 88.A NE2 HIS 90.A NE2 no hydrogen 3.117 N/A SER 89.A OG VAL 28.A O no hydrogen 3.221 N/A HIS 90.A N VAL 120.A O no hydrogen 3.026 N/A CYS 95.A SG VAL 131.A O no hydrogen 3.018 N/A SER 98.A N ASP 101.A OD2 no hydrogen 2.682 N/A SER 98.A OG ASP 101.A OD2 no hydrogen 2.781 N/A VAL 102.A N SER 98.A O no hydrogen 3.122 N/A THR 104.A N VAL 100.A O no hydrogen 3.293 N/A GLN 105.A N ASP 101.A O no hydrogen 2.744 N/A LYS 106.A N VAL 102.A O no hydrogen 2.426 N/A SER 107.A N THR 104.A O no hydrogen 3.193 N/A GLU 109.A N GLN 105.A O no hydrogen 3.225 N/A LEU 111.A N SER 107.A O no hydrogen 2.824 N/A ASN 112.A N PHE 108.A O no hydrogen 2.537 N/A SER 113.A OG GLU 109.A O no hydrogen 3.153 N/A ARG 114.A NH1 ASP 39.A OD1 no hydrogen 2.567 N/A ARG 114.A NH2 ASP 39.A OD1 no hydrogen 2.753 N/A ALA 115.A N ASN 112.A O no hydrogen 3.272 N/A ALA 117.A N PHE 135.A O no hydrogen 2.960 N/A VAL 119.A N ASP 133.A O no hydrogen 2.692 N/A ILE 123.A N PRO 91.A O no hydrogen 3.233 N/A SER 125.A N PRO 122.A O no hydrogen 3.028 N/A VAL 130.A N GLY 128.A O no hydrogen 2.650 N/A ASP 133.A N VAL 119.A O no hydrogen 3.045 N/A ALA 134.A N ASP 133.A OD1 no hydrogen 2.390 N/A PHE 135.A N ALA 117.A O no hydrogen 2.947 N/A ARG 136.A NE GLU 4.A OE1 no hydrogen 3.336 N/A LEU 143.A N ASP 139.A O no hydrogen 2.755 N/A ILE 144.A N THR 140.A O no hydrogen 3.122 N/A ASN 145.A N GLY 141.A O no hydrogen 3.511 N/A ASN 146.A N ALA 142.A O no hydrogen 3.202 N/A GLN 147.A N ASP 1.A O no hydrogen 3.161 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.601 N/A LEU 154.A N THR 152.A O no hydrogen 3.232 N/A GLN 161.A N GLN 161.A OE1 no hydrogen 2.624 N/A ALA 162.A N ASN 159.A O no hydrogen 2.503 N/A LEU 163.A N ILE 160.A O no hydrogen 2.650 N/A ILE 164.A N ILE 160.A O no hydrogen 2.495 N/A HIS 170.A ND1 HIS 165.A O no hydrogen 2.495 N/A TYR 172.A N ARG 136.A O no hydrogen 2.973 N/A TYR 172.A OH THR 2.A OG1 no hydrogen 2.303 N/A ASP 177.A N VAL 6.A O no hydrogen 2.864 N/A HIS 179.A N ILE 8.A O no hydrogen 3.026 N/A THR 181.A N GLU 184.A OE2 no hydrogen 2.941 N/A THR 185.A N THR 181.A O no hydrogen 3.066 N/A LYS 186.A N ALA 182.A O no hydrogen 3.388 N/A LEU 188.A N GLU 184.A O no hydrogen 2.637 N/A LEU 188.A N THR 185.A O no hydrogen 3.231 N/A MET 189.A N THR 185.A O no hydrogen 2.976 N/A SER 198.A N GLN 195.A O no hydrogen 2.952 N/A SER 198.A OG SER 198.A O no hydrogen 2.452 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.536 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.469 N/A LYS 208.A N TYR 205.A O no hydrogen 2.430 N/A GLU 209.A N TYR 205.A O no hydrogen 3.379 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.730 N/A SER 211.A N LYS 208.A O no hydrogen 2.693 N/A ASN 212.A N LYS 208.A O no hydrogen 2.627 N/A ASN 212.A ND2 ASN 266.A OD1 no hydrogen 3.169 N/A LEU 213.A N GLU 209.A O no hydrogen 3.186 N/A ALA 215.A N SER 211.A O no hydrogen 2.684 N/A ALA 215.A N ASN 212.A O no hydrogen 2.933 N/A THR 216.A N ASN 212.A O no hydrogen 3.347 N/A LYS 217.A NZ LEU 213.A O no hydrogen 3.487 N/A SER 218.A N ALA 215.A O no hydrogen 2.652 N/A MET 219.A N THR 216.A O no hydrogen 2.899 N/A VAL 220.A N THR 216.A O no hydrogen 3.330 N/A ALA 223.A N MET 219.A O no hydrogen 3.036 N/A GLU 224.A N VAL 220.A O no hydrogen 2.653 N/A TYR 226.A N ILE 222.A O no hydrogen 3.070 N/A SER 227.A N ALA 223.A O no hydrogen 2.580 N/A LYS 228.A NZ GLU 231.A OE2 no hydrogen 3.532 N/A ARG 229.A N GLN 225.A O no hydrogen 2.781 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.885 N/A GLU 231.A N GLU 233.A OE2 no hydrogen 3.315 N/A LEU 241.A N THR 237.A O no hydrogen 2.812 N/A LEU 241.A N GLU 238.A O no hydrogen 3.204 N/A LYS 242.A N GLU 239.A O no hydrogen 2.696 N/A THR 243.A N GLU 239.A O no hydrogen 2.485 N/A THR 243.A OG1 GLU 239.A O no hydrogen 2.921 N/A TYR 245.A N LYS 242.A O no hydrogen 3.290 N/A LEU 255.A N PRO 251.A O no hydrogen 3.225 N/A SER 256.A N LYS 252.A O no hydrogen 3.310 N/A SER 256.A OG LYS 252.A O no hydrogen 3.447 N/A SER 256.A OG LYS 253.A O no hydrogen 2.519 N/A GLU 257.A N LYS 253.A O no hydrogen 2.767 N/A THR 258.A N LEU 255.A O no hydrogen 3.180 N/A ALA 259.A N LEU 255.A O no hydrogen 2.584 N/A ASP 260.A N SER 256.A O no hydrogen 3.057 N/A THR 262.A N THR 258.A O no hydrogen 2.929 N/A LEU 263.A N ALA 259.A O no hydrogen 3.321 N/A GLU 264.A N ASP 260.A O no hydrogen 2.761 N/A GLU 264.A N GLU 261.A O no hydrogen 2.767 N/A ASN 265.A N GLU 261.A O no hydrogen 2.990 N/A ASN 266.A ND2 THR 262.A O no hydrogen 2.346 N/A ILE 267.A N LEU 263.A O no hydrogen 3.060 N/A VAL 270.A N ASN 266.A O no hydrogen 2.893 N/A LEU 271.A N ILE 267.A O no hydrogen 3.218 N/A THR 272.A N VAL 268.A O no hydrogen 2.820 N/A THR 272.A OG1 VAL 268.A O no hydrogen 2.485 N/A ALA 273.A N VAL 270.A O no hydrogen 3.206 N/A GLY 274.A N VAL 270.A O no hydrogen 3.424 N/A VAL 275.A N LEU 271.A O no hydrogen 3.198 N/A ASN 276.A N THR 272.A O no hydrogen 2.912 N/A SER 277.A N ALA 273.A O no hydrogen 2.691 N/A VAL 278.A N VAL 275.A O no hydrogen 3.019 N/A ALA 279.A N ASN 276.A O no hydrogen 2.993 N/A