Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ASP 180.A O no hydrogen 2.715 N/A SER 8.A N VAL 43.A O no hydrogen 2.884 N/A SER 8.A OG VAL 43.A O no hydrogen 3.227 N/A SER 8.A OG VAL 44.A O no hydrogen 2.474 N/A SER 9.A OG HIS 182.A O no hydrogen 3.458 N/A ALA 11.A N SER 8.A O no hydrogen 3.203 N/A LYS 14.A NZ ASP 45.A OD1 no hydrogen 3.254 N/A MET 15.A N ALA 11.A O no hydrogen 3.051 N/A LEU 16.A N LEU 12.A O no hydrogen 2.936 N/A LYS 17.A N LEU 13.A O no hydrogen 3.022 N/A HIS 18.A N LYS 14.A O no hydrogen 3.075 N/A HIS 18.A ND1 TYR 86.A OH no hydrogen 2.612 N/A GLY 19.A N MET 15.A O no hydrogen 3.387 N/A ARG 20.A N LEU 16.A O no hydrogen 2.960 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.880 N/A ALA 21.A N LYS 17.A O no hydrogen 3.234 N/A GLY 29.A N TYR 86.A O no hydrogen 3.231 N/A LEU 32.A N ASP 45.A O no hydrogen 2.477 N/A GLY 33.A N MET 81.A O no hydrogen 3.351 N/A VAL 36.A N THR 40.A O no hydrogen 3.310 N/A ASN 42.A N GLU 34.A O no hydrogen 2.952 N/A VAL 43.A N TYR 6.A O no hydrogen 3.009 N/A VAL 44.A N LEU 32.A O no hydrogen 2.719 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.430 N/A PHE 47.A N LEU 30.A O no hydrogen 2.611 N/A SER 52.A OG THR 54.A OG1 no hydrogen 3.244 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.244 N/A THR 54.A OG1 SER 57.A OG no hydrogen 2.956 N/A SER 57.A OG THR 54.A OG1 no hydrogen 2.956 N/A GLU 59.A N SER 57.A OG no hydrogen 3.411 N/A ALA 60.A N SER 57.A O no hydrogen 3.260 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 2.989 N/A GLN 66.A N ASP 62.A O no hydrogen 3.097 N/A ALA 67.A N ASP 63.A O no hydrogen 3.090 N/A LYS 68.A N VAL 64.A O no hydrogen 3.348 N/A MET 70.A N GLN 66.A O no hydrogen 3.426 N/A LEU 73.A N MET 69.A O no hydrogen 3.280 N/A LYS 74.A N MET 70.A O no hydrogen 3.375 N/A THR 76.A N LEU 73.A O no hydrogen 3.205 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.694 N/A ARG 78.A N LEU 73.A O no hydrogen 3.081 N/A ARG 78.A NE ASP 45.A OD2 no hydrogen 2.979 N/A GLN 80.A NE2 ASP 79.A OD1 no hydrogen 3.110 N/A TRP 85.A N VAL 115.A O no hydrogen 2.817 N/A TYR 86.A N GLY 29.A O no hydrogen 2.802 N/A TYR 86.A OH HIS 18.A ND1 no hydrogen 2.612 N/A HIS 87.A N VAL 117.A O no hydrogen 2.636 N/A SER 88.A N VAL 27.A O no hydrogen 3.284 N/A HIS 89.A N VAL 119.A O no hydrogen 3.128 N/A HIS 89.A NE2 ASP 100.A OD2 no hydrogen 2.860 N/A CYS 94.A SG VAL 118.A O no hydrogen 3.837 N/A ASP 100.A N SER 97.A OG no hydrogen 3.341 N/A VAL 101.A N SER 97.A O no hydrogen 3.113 N/A ASN 102.A N SER 98.A O no hydrogen 3.268 N/A THR 103.A N VAL 99.A O no hydrogen 2.884 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.836 N/A GLN 104.A N ASP 100.A O no hydrogen 2.940 N/A GLN 104.A NE2 PHE 134.A O no hydrogen 3.636 N/A LYS 105.A N VAL 101.A O no hydrogen 2.953 N/A SER 106.A N THR 103.A O no hydrogen 3.256 N/A SER 106.A OG THR 103.A O no hydrogen 2.584 N/A PHE 107.A N GLN 104.A O no hydrogen 3.405 N/A GLU 108.A N LYS 105.A O no hydrogen 3.408 N/A ASN 111.A N PHE 107.A O no hydrogen 3.171 N/A SER 112.A OG GLU 108.A O no hydrogen 3.043 N/A ALA 114.A N ASN 111.A O no hydrogen 3.437 N/A ALA 116.A N PHE 134.A O no hydrogen 2.366 N/A VAL 117.A N TRP 85.A O no hydrogen 2.807 N/A VAL 118.A N ASP 132.A O no hydrogen 2.575 N/A VAL 119.A N HIS 87.A O no hydrogen 3.089 N/A ASP 120.A N VAL 130.A O no hydrogen 3.366 N/A ILE 122.A N ASP 120.A OD1 no hydrogen 3.244 N/A GLN 123.A N ASP 120.A OD1 no hydrogen 3.522 N/A SER 124.A OG ASP 120.A O no hydrogen 2.984 N/A ASP 132.A N VAL 118.A O no hydrogen 2.946 N/A ALA 133.A N ASP 132.A OD1 no hydrogen 2.473 N/A PHE 134.A N ALA 116.A O no hydrogen 2.482 N/A ARG 135.A NE TYR 175.A OH no hydrogen 2.575 N/A ARG 135.A NH1 ASP 38.A O no hydrogen 2.424 N/A LEU 136.A N ALA 114.A O no hydrogen 2.886 N/A THR 139.A OG1 ASP 138.A O no hydrogen 2.506 N/A ALA 165.A N ASN 162.A O no hydrogen 3.188 N/A ASN 178.A ND2 GLU 3.A O no hydrogen 3.662 N/A ASP 180.A N VAL 5.A O no hydrogen 2.713 N/A HIS 182.A N ILE 7.A O no hydrogen 3.380 N/A GLU 187.A N THR 184.A OG1 no hydrogen 3.375 N/A THR 188.A OG1 THR 184.A O no hydrogen 2.879 N/A MET 192.A N LYS 189.A O no hydrogen 3.281 N/A GLU 200.A N TYR 196.A O no hydrogen 3.171 N/A GLU 201.A N GLU 197.A O no hydrogen 3.320 N/A SER 202.A N GLU 198.A O no hydrogen 2.963 N/A SER 202.A OG GLU 198.A O no hydrogen 3.467 N/A SER 202.A OG LYS 199.A O no hydrogen 2.506 N/A ASN 203.A N GLU 200.A O no hydrogen 3.264 N/A LEU 204.A N GLU 201.A O no hydrogen 3.368 N/A THR 207.A OG1 ASN 203.A O no hydrogen 2.502 N/A SER 209.A OG ALA 205.A O no hydrogen 2.578 N/A MET 210.A N THR 207.A O no hydrogen 3.417 N/A GLN 216.A N LYS 212.A O no hydrogen 2.457 N/A GLN 216.A NE2 SER 209.A OG no hydrogen 3.117 N/A SER 218.A N ALA 214.A O no hydrogen 3.341 N/A LYS 219.A N GLU 215.A O no hydrogen 3.315 N/A ILE 221.A N TYR 217.A O no hydrogen 3.100 N/A GLU 222.A N SER 218.A O no hydrogen 3.030 N/A GLU 223.A N LYS 219.A O no hydrogen 3.197 N/A GLU 224.A N ARG 220.A O no hydrogen 3.045 N/A LYS 225.A N ILE 221.A O no hydrogen 2.983 N/A LYS 225.A NZ GLU 222.A OE1 no hydrogen 2.885 N/A LYS 225.A NZ GLU 222.A OE2 no hydrogen 3.215 N/A GLU 226.A N GLU 222.A O no hydrogen 3.451 N/A LEU 227.A N GLU 223.A O no hydrogen 3.194 N/A THR 228.A N GLU 224.A O no hydrogen 2.978 N/A THR 228.A OG1 GLU 224.A O no hydrogen 2.654 N/A GLU 229.A N LYS 225.A O no hydrogen 3.366 N/A GLU 230.A N LEU 227.A O no hydrogen 3.317 N/A GLU 231.A N THR 228.A O no hydrogen 3.272 N/A LYS 233.A N GLU 229.A O no hydrogen 3.391 N/A THR 234.A N GLU 231.A O no hydrogen 3.395 N/A THR 234.A OG1 GLU 230.A O no hydrogen 2.986 N/A THR 234.A OG1 GLU 231.A O no hydrogen 3.554 N/A LEU 240.A N PRO 236.A O no hydrogen 3.127 N/A SER 241.A N LYS 237.A O no hydrogen 2.893 N/A GLU 242.A N LYS 238.A O no hydrogen 3.115 N/A THR 243.A N HIS 239.A O no hydrogen 3.338 N/A THR 243.A OG1 HIS 239.A O no hydrogen 2.836 N/A ALA 244.A N LEU 240.A O no hydrogen 3.117 N/A ASP 245.A N SER 241.A O no hydrogen 2.947 N/A THR 247.A N ALA 244.A O no hydrogen 3.180 N/A THR 247.A OG1 ALA 244.A O no hydrogen 2.537 N/A LEU 248.A N ALA 244.A O no hydrogen 3.115 N/A GLU 249.A N ASP 245.A O no hydrogen 3.500 N/A ASN 251.A N THR 247.A O no hydrogen 3.298 N/A ASN 251.A ND2 THR 247.A O no hydrogen 2.330 N/A ILE 252.A N LEU 248.A O no hydrogen 3.407 N/A VAL 253.A N GLU 249.A O no hydrogen 3.314 N/A SER 254.A N ASN 250.A O no hydrogen 3.431 N/A SER 254.A OG ASN 250.A O no hydrogen 3.161 N/A VAL 255.A N ASN 251.A O no hydrogen 3.396 N/A LEU 256.A N ILE 252.A O no hydrogen 3.185 N/A THR 257.A N SER 254.A O no hydrogen 3.412 N/A THR 257.A OG1 SER 254.A O no hydrogen 2.535 N/A ALA 258.A N VAL 255.A O no hydrogen 3.121 N/A