Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.779 N/A ALA 3.A N VAL 14.A O no hydrogen 2.773 N/A VAL 4.A N MET 40.A O no hydrogen 2.727 N/A SER 7.A N LYS 10.A O no hydrogen 3.197 N/A GLY 8.A N SER 7.A OG no hydrogen 2.492 N/A HIS 12.A N PHE 5.A O no hydrogen 3.319 N/A SER 15.A N GLN 18.A OE1 no hydrogen 2.664 N/A GLY 17.A N ILE 98.A O no hydrogen 3.286 N/A GLN 18.A N SER 15.A O no hydrogen 3.159 N/A VAL 20.A N VAL 96.A O no hydrogen 3.277 N/A LEU 22.A N THR 94.A O no hydrogen 2.990 N/A LYS 24.A N GLU 23.A OE1 no hydrogen 2.775 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.879 N/A GLU 31.A N ALA 28.A O no hydrogen 3.224 N/A THR 32.A N GLU 31.A OE2 no hydrogen 2.745 N/A THR 32.A OG1 GLU 31.A OE2 no hydrogen 2.916 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 3.487 N/A VAL 33.A N ALA 61.A O no hydrogen 2.592 N/A PHE 35.A N ILE 59.A O no hydrogen 3.153 N/A LEU 39.A N VAL 4.A O no hydrogen 2.431 N/A MET 40.A N VAL 4.A O no hydrogen 3.270 N/A ILE 41.A N VAL 47.A O no hydrogen 3.053 N/A ALA 42.A N TYR 2.A O no hydrogen 3.413 N/A ASN 43.A N GLU 45.A O no hydrogen 3.367 N/A VAL 47.A N ILE 41.A O no hydrogen 2.630 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.559 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 3.125 N/A VAL 58.A N SER 102.A OG no hydrogen 2.624 N/A ILE 59.A N PHE 35.A O no hydrogen 2.669 N/A ALA 61.A N VAL 33.A O no hydrogen 2.665 N/A GLU 62.A N LYS 97.A O no hydrogen 3.014 N/A VAL 63.A N GLU 31.A O no hydrogen 3.284 N/A VAL 64.A N ASP 95.A O no hydrogen 2.576 N/A ALA 65.A N ASP 95.A O no hydrogen 3.193 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 2.956 N/A GLY 69.A N GLN 91.A O no hydrogen 2.563 N/A VAL 72.A N HIS 89.A O no hydrogen 3.285 N/A ILE 74.A N GLN 87.A O no hydrogen 3.201 N/A LYS 76.A N LYS 85.A O no hydrogen 3.112 N/A ARG 78.A N TYR 83.A O no hydrogen 3.198 N/A LYS 81.A N ARG 78.A O no hydrogen 3.440 N/A LYS 85.A N LYS 76.A O no hydrogen 2.867 N/A PHE 93.A N GLY 67.A O no hydrogen 3.237 N/A THR 94.A N LEU 22.A O no hydrogen 2.852 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.254 N/A ASP 95.A N ALA 65.A O no hydrogen 2.907 N/A VAL 96.A N VAL 20.A O no hydrogen 3.239 N/A LYS 97.A N GLU 62.A O no hydrogen 2.864 N/A ILE 98.A N GLN 18.A O no hydrogen 3.344 N/A THR 99.A N LYS 60.A O no hydrogen 3.091 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.740 N/A GLY 100.A N LYS 60.A O no hydrogen 2.836 N/A SER 102.A OG VAL 58.A O no hydrogen 2.509 N/A