Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 3.A OD1 no hydrogen 3.088 N/A TYR 9.A N VAL 44.A O no hydrogen 3.025 N/A MET 18.A N ALA 14.A O no hydrogen 2.912 N/A LEU 19.A N LEU 15.A O no hydrogen 2.961 N/A LYS 20.A N LEU 16.A O no hydrogen 3.092 N/A HIS 21.A N LYS 17.A O no hydrogen 3.303 N/A GLY 22.A N MET 18.A O no hydrogen 2.869 N/A ARG 23.A N LEU 19.A O no hydrogen 2.796 N/A ALA 24.A N LYS 20.A O no hydrogen 3.076 N/A GLY 32.A N TYR 89.A O no hydrogen 3.495 N/A LEU 33.A N PHE 50.A O no hydrogen 2.653 N/A MET 34.A N GLY 87.A O no hydrogen 3.242 N/A LEU 35.A N ASP 48.A O no hydrogen 2.644 N/A GLY 36.A N MET 84.A O no hydrogen 2.733 N/A GLU 37.A N ARG 45.A O no hydrogen 2.852 N/A THR 43.A N ASP 40.A OD1 no hydrogen 3.279 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.873 N/A VAL 46.A N TYR 9.A O no hydrogen 3.269 N/A ASP 48.A N LEU 35.A O no hydrogen 2.783 N/A VAL 49.A N ASP 48.A OD1 no hydrogen 2.703 N/A GLN 54.A NE2 MET 31.A O no hydrogen 2.392 N/A GLN 54.A NE2 MET 52.A O no hydrogen 3.662 N/A SER 55.A N GLU 62.A O no hydrogen 3.184 N/A THR 57.A N SER 60.A O no hydrogen 2.592 N/A THR 57.A OG1 SER 60.A O no hydrogen 2.951 N/A SER 60.A N THR 57.A OG1 no hydrogen 2.974 N/A GLU 62.A N SER 55.A O no hydrogen 2.584 N/A GLN 69.A N PRO 66.A O no hydrogen 2.797 N/A LYS 71.A N VAL 67.A O no hydrogen 3.217 N/A MET 72.A N PHE 68.A O no hydrogen 3.134 N/A LEU 73.A N GLN 69.A O no hydrogen 3.258 N/A ASP 74.A N ALA 70.A O no hydrogen 3.166 N/A MET 75.A N LYS 71.A O no hydrogen 3.414 N/A LEU 76.A N MET 72.A O no hydrogen 3.227 N/A LYS 77.A N LEU 73.A O no hydrogen 3.118 N/A GLN 78.A N ASP 74.A O no hydrogen 3.226 N/A THR 79.A N MET 75.A O no hydrogen 3.337 N/A MET 84.A N GLY 36.A O no hydrogen 3.286 N/A GLY 87.A N MET 34.A O no hydrogen 2.876 N/A TRP 88.A N VAL 118.A O no hydrogen 3.265 N/A TYR 89.A N GLY 32.A O no hydrogen 3.298 N/A HIS 90.A N VAL 120.A O no hydrogen 2.954 N/A SER 91.A OG VAL 30.A O no hydrogen 3.500 N/A HIS 92.A NE2 TRP 98.A O no hydrogen 2.656 N/A CYS 97.A SG ASP 135.A OD2 no hydrogen 3.576 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.416 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 2.819 N/A ASP 103.A N SER 100.A OG no hydrogen 3.349 N/A ILE 104.A N SER 100.A O no hydrogen 2.897 N/A ASN 105.A N VAL 102.A O no hydrogen 3.026 N/A GLN 108.A N ILE 104.A O no hydrogen 3.155 N/A SER 109.A N ASN 105.A O no hydrogen 3.234 N/A PHE 110.A N THR 106.A O no hydrogen 3.209 N/A PHE 110.A N GLN 107.A O no hydrogen 2.999 N/A GLU 111.A N GLN 107.A O no hydrogen 2.948 N/A ARG 116.A NH2 VAL 39.A O no hydrogen 3.453 N/A ARG 116.A NH2 ASP 40.A O no hydrogen 2.890 N/A ALA 119.A N PHE 137.A O no hydrogen 3.001 N/A VAL 120.A N TRP 88.A O no hydrogen 3.347 N/A VAL 122.A N HIS 90.A O no hydrogen 3.159 N/A ILE 125.A N ASP 123.A OD2 no hydrogen 2.985 N/A GLN 126.A N ASP 123.A OD2 no hydrogen 2.678 N/A SER 127.A OG ASP 123.A O no hydrogen 3.372 N/A PHE 137.A N ALA 119.A O no hydrogen 2.619 N/A ARG 138.A N TYR 178.A O no hydrogen 3.396 N/A ILE 140.A N HIS 176.A O no hydrogen 2.461 N/A VAL 146.A N ALA 142.A O no hydrogen 3.140 N/A LEU 147.A N ASN 143.A O no hydrogen 3.147 N/A GLY 148.A N MET 145.A O no hydrogen 3.400 N/A HIS 149.A N MET 144.A O no hydrogen 3.233 N/A ARG 152.A NH1 GLU 6.A OE2 no hydrogen 3.441 N/A ARG 152.A NH2 GLU 6.A OE2 no hydrogen 3.013 N/A LEU 161.A N GLY 159.A O no hydrogen 2.792 N/A LYS 163.A NZ HIS 160.A O no hydrogen 3.515 N/A ALA 168.A N SER 165.A OG no hydrogen 3.066 N/A LEU 169.A N SER 165.A O no hydrogen 3.130 N/A ILE 170.A N ILE 166.A O no hydrogen 2.813 N/A HIS 171.A ND1 GLN 167.A O no hydrogen 2.757 N/A ARG 175.A N GLY 172.A O no hydrogen 2.494 N/A HIS 176.A N GLY 172.A O no hydrogen 3.113 N/A TYR 178.A N ARG 138.A O no hydrogen 2.992 N/A TYR 178.A OH GLU 6.A OE1 no hydrogen 3.289 N/A TYR 178.A OH GLU 6.A OE2 no hydrogen 3.038 N/A SER 179.A OG ASP 135.A OD1 no hydrogen 3.355 N/A ILE 180.A N ALA 136.A O no hydrogen 3.174 N/A LYS 186.A NZ TYR 184.A O no hydrogen 3.172 N/A GLU 190.A N ASN 187.A O no hydrogen 2.781 N/A GLN 191.A N ASN 187.A O no hydrogen 2.459 N/A MET 193.A N GLU 190.A O no hydrogen 3.069 N/A ASN 196.A N LYS 192.A O no hydrogen 3.220 N/A LYS 200.A NZ ASN 196.A OD1 no hydrogen 2.845 N/A TRP 202.A N GLU 204.A OE1 no hydrogen 2.851 N/A MET 203.A N GLU 204.A OE1 no hydrogen 2.836 N/A LEU 206.A N MET 203.A O no hydrogen 3.226 N/A THR 207.A OG1 MET 203.A O no hydrogen 3.457 N/A GLU 213.A N ASP 210.A O no hydrogen 2.600 N/A HIS 214.A N ASP 210.A O no hydrogen 2.881 N/A HIS 214.A NE2 SER 271.A O no hydrogen 2.498 N/A HIS 217.A N GLU 213.A O no hydrogen 2.552 N/A ASN 218.A N HIS 214.A O no hydrogen 2.880 N/A ASN 218.A ND2 HIS 214.A ND1 no hydrogen 3.170 N/A GLU 219.A N LYS 216.A O no hydrogen 3.067 N/A SER 220.A N LYS 216.A O no hydrogen 3.203 N/A SER 220.A OG LYS 216.A O no hydrogen 3.172 N/A LYS 223.A N GLU 219.A O no hydrogen 3.081 N/A LYS 223.A NZ GLU 219.A OE2 no hydrogen 3.356 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.691 N/A MET 225.A N VAL 221.A O no hydrogen 3.122 N/A LEU 226.A N VAL 222.A O no hydrogen 3.162 N/A LEU 226.A N LYS 223.A O no hydrogen 3.391 N/A LEU 228.A N GLU 224.A O no hydrogen 2.826 N/A ALA 229.A N MET 225.A O no hydrogen 3.030 N/A LYS 230.A N LEU 226.A O no hydrogen 2.828 N/A ASN 231.A N GLU 227.A O no hydrogen 3.043 N/A TYR 232.A N LEU 228.A O no hydrogen 3.199 N/A ASN 233.A N ALA 229.A O no hydrogen 2.513 N/A LYS 234.A N ASN 231.A O no hydrogen 3.044 N/A ALA 235.A N ASN 231.A O no hydrogen 2.838 N/A GLU 237.A N LYS 234.A O no hydrogen 3.191 N/A GLU 239.A N VAL 236.A O no hydrogen 2.982 N/A THR 243.A N LYS 241.A O no hydrogen 2.729 N/A GLN 246.A N THR 243.A O no hydrogen 2.623 N/A ALA 248.A N GLU 245.A O no hydrogen 3.289 N/A LYS 250.A N GLN 246.A O no hydrogen 3.150 N/A LEU 261.A N PRO 257.A O no hydrogen 2.590 N/A GLU 263.A N HIS 260.A O no hydrogen 3.326 N/A HIS 264.A NE2 HIS 260.A NE2 no hydrogen 3.013 N/A LEU 268.A N HIS 264.A O no hydrogen 2.508 N/A MET 269.A N ASP 266.A O no hydrogen 3.346 N/A THR 270.A N ASP 266.A O no hydrogen 3.155 N/A THR 270.A OG1 ASP 266.A O no hydrogen 3.342 N/A SER 271.A N VAL 267.A O no hydrogen 3.239 N/A SER 271.A OG HIS 214.A NE2 no hydrogen 3.001 N/A ASN 272.A N MET 269.A O no hydrogen 2.880 N/A ASN 272.A ND2 LEU 268.A O no hydrogen 2.483 N/A ILE 273.A N MET 269.A O no hydrogen 2.777 N/A VAL 274.A N THR 270.A O no hydrogen 3.416 N/A CYS 276.A N ASN 272.A O no hydrogen 2.777 N/A LEU 277.A N ILE 273.A O no hydrogen 3.173 N/A ALA 278.A N VAL 274.A O no hydrogen 2.939 N/A MET 280.A N CYS 276.A O no hydrogen 3.344 N/A MET 280.A N LEU 277.A O no hydrogen 3.109 N/A THR 283.A OG1 MET 280.A O no hydrogen 3.028 N/A VAL 285.A N LEU 281.A O no hydrogen 2.899 N/A PHE 286.A N ASP 282.A O no hydrogen 3.082 N/A