Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ ASN 88.A OD1 no hydrogen 3.168 N/A ALA 21.A N PRO 98.A O no hydrogen 3.272 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.516 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.410 N/A SER 27.A OG GLU 104.A OE1 no hydrogen 3.311 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 2.645 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 3.047 N/A SER 30.A N MET 105.A O no hydrogen 3.236 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 3.265 N/A PHE 31.A N MET 105.A O no hydrogen 3.398 N/A GLY 32.A N VAL 131.A O no hydrogen 3.161 N/A LEU 33.A N TYR 103.A O no hydrogen 2.757 N/A VAL 36.A N LYS 127.A O no hydrogen 2.853 N/A GLY 37.A N LYS 127.A O no hydrogen 3.135 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.134 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.714 N/A GLY 39.A N ILE 96.A O no hydrogen 3.367 N/A LEU 41.A N ALA 94.A O no hydrogen 3.041 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.479 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.379 N/A ILE 46.A N THR 42.A O no hydrogen 3.420 N/A GLU 47.A N ALA 43.A O no hydrogen 3.396 N/A ALA 48.A N ARG 44.A O no hydrogen 2.906 N/A ALA 49.A N GLN 45.A O no hydrogen 2.601 N/A ARG 50.A N GLU 47.A O no hydrogen 3.262 N/A ARG 51.A N GLU 47.A O no hydrogen 3.172 N/A ARG 51.A NE GLU 47.A OE1 no hydrogen 2.831 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.918 N/A ARG 51.A NH2 GLU 47.A OE1 no hydrogen 2.601 N/A ALA 52.A N ALA 48.A O no hydrogen 3.302 N/A THR 54.A N ARG 50.A O no hydrogen 2.788 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.409 N/A THR 54.A OG1 ARG 51.A O no hydrogen 3.075 N/A ARG 55.A N ARG 51.A O no hydrogen 3.127 N/A GLN 60.A N VAL 57.A O no hydrogen 3.079 N/A LYS 62.A N ASP 106.A O no hydrogen 3.404 N/A TRP 64.A N GLU 104.A O no hydrogen 2.507 N/A ARG 66.A N LEU 102.A O no hydrogen 2.839 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.207 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.378 N/A ARG 66.A NH2 ASP 25.A OD1 no hydrogen 3.047 N/A LYS 71.A N VAL 93.A O no hydrogen 3.213 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.594 N/A ILE 73.A N TYR 91.A O no hydrogen 2.909 N/A THR 74.A OG1 GLY 87.A O no hydrogen 2.643 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.217 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.746 N/A GLU 90.A N ILE 73.A O no hydrogen 3.445 N/A VAL 93.A N LYS 71.A O no hydrogen 3.159 N/A ALA 94.A N LEU 41.A O no hydrogen 3.050 N/A ILE 96.A N GLY 39.A O no hydrogen 2.890 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.436 N/A GLY 99.A N ALA 35.A O no hydrogen 2.545 N/A LYS 100.A N GLN 97.A O no hydrogen 3.109 N/A LYS 100.A NZ ARG 66.A O no hydrogen 2.576 N/A VAL 101.A N GLY 23.A O no hydrogen 2.840 N/A LEU 102.A N LEU 33.A O no hydrogen 3.087 N/A GLU 104.A N TRP 64.A O no hydrogen 2.932 N/A MET 105.A N PHE 31.A O no hydrogen 3.033 N/A ASP 106.A N LYS 62.A O no hydrogen 3.349 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 3.041 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.469 N/A ALA 113.A N PRO 109.A O no hydrogen 3.412 N/A ARG 114.A NH1 GLU 110.A OE2 no hydrogen 2.843 N/A GLU 115.A N GLU 111.A O no hydrogen 3.216 N/A GLU 115.A N LEU 112.A O no hydrogen 2.844 N/A ALA 116.A N LEU 112.A O no hydrogen 2.787 N/A PHE 117.A N ALA 113.A O no hydrogen 2.867 N/A LYS 118.A N GLU 115.A O no hydrogen 3.040 N/A LEU 119.A N GLU 115.A O no hydrogen 3.021 N/A ALA 120.A N ALA 116.A O no hydrogen 3.330 N/A ALA 122.A N LEU 119.A O no hydrogen 2.952 N/A LYS 123.A N ALA 120.A O no hydrogen 2.807 N/A LEU 124.A N ALA 120.A O no hydrogen 3.179 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.346 N/A VAL 131.A N GLY 32.A O no hydrogen 2.887 N/A THR 132.A OG1 LYS 133.A O no hydrogen 3.259 N/A LYS 133.A N SER 30.A O no hydrogen 2.526 N/A