Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 4.A O no hydrogen 3.469 N/A THR 5.A OG1 ALA 6.A O no hydrogen 3.288 N/A ALA 6.A N THR 45.A OG1 no hydrogen 2.909 N/A THR 10.A N LYS 7.A O no hydrogen 3.392 N/A LYS 12.A NZ ARG 13.A O no hydrogen 3.257 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.391 N/A TRP 15.A N ASP 14.A OD2 no hydrogen 2.671 N/A TYR 16.A N TYR 53.A O no hydrogen 3.295 N/A TYR 16.A OH ASP 52.A OD2 no hydrogen 3.361 N/A VAL 18.A N ILE 55.A O no hydrogen 2.615 N/A ALA 20.A N LEU 57.A O no hydrogen 3.344 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.909 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.886 N/A GLY 22.A N LYS 61.A O no hydrogen 3.262 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 2.644 N/A LEU 25.A N ALA 63.A O no hydrogen 3.223 N/A LEU 28.A N THR 24.A O no hydrogen 2.816 N/A ALA 29.A N LEU 25.A O no hydrogen 2.930 N/A THR 30.A N GLY 26.A O no hydrogen 3.050 N/A GLU 31.A N ARG 27.A O no hydrogen 3.278 N/A LEU 32.A N LEU 28.A O no hydrogen 3.051 N/A ALA 33.A N ALA 29.A O no hydrogen 2.824 N/A ARG 34.A N THR 30.A O no hydrogen 2.703 N/A ARG 35.A N GLU 31.A O no hydrogen 3.417 N/A LEU 36.A N LEU 32.A O no hydrogen 2.638 N/A ARG 37.A N ALA 33.A O no hydrogen 3.077 N/A ARG 37.A NE TYR 44.A OH no hydrogen 2.613 N/A ARG 37.A NH1 TYR 44.A OH no hydrogen 3.005 N/A GLY 38.A N ARG 34.A O no hydrogen 2.894 N/A LYS 39.A N ARG 34.A O no hydrogen 2.739 N/A LYS 41.A NZ THR 50.A O no hydrogen 3.464 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.953 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 2.997 N/A VAL 48.A N THR 45.A O no hydrogen 3.446 N/A THR 50.A OG1 VAL 48.A O no hydrogen 2.881 N/A ASP 52.A N ARG 35.A O no hydrogen 3.338 N/A ILE 55.A N TYR 16.A O no hydrogen 3.184 N/A LEU 57.A N VAL 18.A O no hydrogen 2.756 N/A ASN 58.A N GLY 127.A O no hydrogen 2.763 N/A ALA 63.A N LYS 23.A O no hydrogen 2.952 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 3.312 N/A LYS 72.A N LYS 68.A O no hydrogen 3.296 N/A TYR 74.A N ALA 87.A O no hydrogen 3.258 N/A HIS 76.A N LYS 85.A O no hydrogen 3.412 N/A ILE 84.A N GLY 82.A O no hydrogen 3.071 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.932 N/A MET 92.A N THR 88.A O no hydrogen 2.795 N/A ILE 93.A N PHE 89.A O no hydrogen 3.110 N/A ALA 94.A N GLU 90.A O no hydrogen 3.124 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.650 N/A ARG 99.A N ARG 96.A O no hydrogen 3.350 N/A VAL 100.A N PRO 97.A O no hydrogen 3.375 N/A ILE 103.A N ARG 99.A O no hydrogen 3.294 N/A VAL 105.A N GLU 102.A O no hydrogen 3.166 N/A LYS 106.A N GLU 102.A O no hydrogen 3.023 N/A GLY 107.A N ILE 103.A O no hydrogen 3.435 N/A MET 108.A N VAL 105.A O no hydrogen 3.227 N/A LEU 109.A N LYS 106.A O no hydrogen 3.441 N/A LYS 111.A NZ LYS 106.A O no hydrogen 2.818 N/A GLY 115.A N GLY 112.A O no hydrogen 2.857 N/A ARG 116.A N GLY 112.A O no hydrogen 3.210 N/A ALA 117.A N PRO 113.A O no hydrogen 2.896 N/A MET 118.A N LEU 114.A O no hydrogen 3.089 N/A PHE 119.A N ARG 116.A O no hydrogen 3.121 N/A ARG 120.A N ALA 117.A O no hydrogen 3.290 N/A LYS 121.A N MET 118.A O no hydrogen 3.222 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.853 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.591 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.919 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.591 N/A GLN 135.A N HIS 132.A O no hydrogen 3.303 N/A GLN 136.A N ALA 133.A O no hydrogen 3.468 N/A GLN 138.A NE2 TRP 15.A O no hydrogen 3.653 N/A