Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 16.A N ASP 12.A O no hydrogen 3.133 N/A TYR 17.A N PHE 13.A O no hydrogen 3.248 N/A ALA 18.A N ILE 14.A O no hydrogen 2.801 N/A SER 19.A N ASN 15.A O no hydrogen 3.179 N/A SER 19.A OG ASN 15.A O no hydrogen 2.682 N/A SER 19.A OG ALA 16.A O no hydrogen 2.789 N/A PHE 20.A N ALA 16.A O no hydrogen 3.390 N/A LEU 21.A N TYR 17.A O no hydrogen 2.931 N/A GLN 22.A N ALA 18.A O no hydrogen 2.524 N/A ARG 23.A N SER 19.A O no hydrogen 3.164 N/A GLN 24.A N LEU 21.A O no hydrogen 2.962 N/A GLN 24.A NE2 PHE 20.A O no hydrogen 2.552 N/A GLY 25.A N LEU 21.A O no hydrogen 3.241 N/A LYS 26.A NZ GLN 24.A OE1 no hydrogen 2.958 N/A ILE 35.A N TYR 32.A O no hydrogen 3.412 N/A VAL 36.A N TYR 32.A O no hydrogen 3.272 N/A SER 39.A N ASN 42.A OD1 no hydrogen 3.270 N/A SER 39.A OG ASN 42.A OD1 no hydrogen 2.817 N/A GLY 41.A N SER 39.A OG no hydrogen 2.645 N/A ASN 42.A N SER 39.A OG no hydrogen 3.343 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.817 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 2.481 N/A PHE 53.A N GLU 50.A O no hydrogen 3.408 N/A LYS 55.A N TRP 52.A O no hydrogen 2.953 N/A LYS 55.A NZ ASN 15.A OD1 no hydrogen 2.419 N/A ARG 56.A N TRP 52.A O no hydrogen 3.070 N/A ALA 58.A N TYR 54.A O no hydrogen 3.172 N/A ALA 58.A N LYS 55.A O no hydrogen 3.221 N/A SER 59.A N LYS 55.A O no hydrogen 3.181 N/A SER 59.A OG LYS 55.A O no hydrogen 3.031 N/A SER 59.A OG ARG 56.A O no hydrogen 3.140 N/A VAL 60.A N ARG 56.A O no hydrogen 3.060 N/A ARG 62.A N ALA 58.A O no hydrogen 3.099 N/A HIS 63.A N SER 59.A O no hydrogen 2.962 N/A ASN 76.A N VAL 72.A O no hydrogen 3.294 N/A LYS 77.A N GLY 73.A O no hydrogen 3.356 N/A LYS 83.A N LYS 91.A O no hydrogen 2.889 N/A ARG 85.A NH1 PRO 89.A O no hydrogen 3.524 N/A GLY 86.A N SER 84.A OG no hydrogen 3.426 N/A LYS 91.A N LYS 83.A O no hydrogen 3.416 N/A ALA 95.A N ASN 76.A O no hydrogen 3.185 N/A SER 96.A N THR 38.A O no hydrogen 3.461 N/A ASN 100.A N GLY 97.A O no hydrogen 3.154 N/A ARG 101.A N GLY 97.A O no hydrogen 2.750 N/A LYS 102.A NZ TYR 32.A OH no hydrogen 2.652 N/A LEU 104.A N ASN 100.A O no hydrogen 3.207 N/A GLN 105.A N ARG 101.A O no hydrogen 3.276 N/A LYS 109.A NZ LYS 26.A O no hydrogen 2.341 N/A ILE 110.A N LEU 107.A O no hydrogen 3.315 N/A GLU 114.A N ARG 122.A O no hydrogen 2.561 N/A SER 116.A N GLY 120.A O no hydrogen 2.445 N/A SER 116.A OG GLY 120.A O no hydrogen 3.254 N/A GLY 119.A N SER 116.A O no hydrogen 3.201 N/A GLY 119.A N SER 116.A OG no hydrogen 2.954 N/A GLY 120.A N SER 116.A OG no hydrogen 3.260 N/A ARG 121.A N VAL 70.A O no hydrogen 3.074 N/A ARG 122.A N GLU 114.A O no hydrogen 2.493 N/A SER 124.A N ASN 126.A OD1 no hydrogen 3.171 N/A SER 124.A OG GLU 114.A OE2 no hydrogen 2.423 N/A SER 124.A OG ASN 126.A OD1 no hydrogen 2.779 N/A ASN 126.A ND2 GLU 114.A OE1 no hydrogen 3.264 N/A GLY 127.A N ASN 126.A OD1 no hydrogen 2.625 N/A GLN 128.A N SER 124.A O no hydrogen 2.854 N/A ARG 129.A N GLU 125.A O no hydrogen 3.204 N/A ARG 129.A NH2 GLU 125.A OE1 no hydrogen 2.404 N/A ASP 130.A N GLY 127.A O no hydrogen 2.970 N/A LEU 131.A N GLY 127.A O no hydrogen 2.537 N/A ASP 132.A N GLY 127.A O no hydrogen 3.338 N/A ILE 134.A N ASP 130.A O no hydrogen 2.691 N/A ALA 135.A N LEU 131.A O no hydrogen 2.839 N/A ALA 136.A N ASP 132.A O no hydrogen 2.454 N/A THR 138.A N ALA 135.A O no hydrogen 3.117 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.371 N/A LEU 139.A N ALA 136.A O no hydrogen 3.296 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.496 N/A GLU 141.A N THR 138.A O no hydrogen 3.082 N/A ASP 142.A N LEU 139.A O no hydrogen 3.105 N/A GLU 143.A N GLU 140.A O no hydrogen 3.471 N/A