Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oqo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 63.A O no hydrogen 3.245 N/A ALA 1.A N GLU 68.A OE1 no hydrogen 3.344 N/A GLN 2.A NE2 ALA 1.A O no hydrogen 2.921 N/A LYS 3.A NZ GLN 2.A O no hydrogen 3.376 N/A PHE 5.A N ILE 59.A O no hydrogen 3.304 N/A VAL 7.A N ALA 57.A O no hydrogen 3.235 N/A GLY 12.A N ALA 9.A O no hydrogen 2.922 N/A ILE 13.A N ILE 53.A O no hydrogen 2.619 N/A ALA 18.A N HIS 14.A O no hydrogen 3.032 N/A THR 19.A N ALA 15.A O no hydrogen 3.440 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.557 N/A VAL 20.A N ARG 16.A O no hydrogen 2.785 N/A LEU 21.A N PRO 17.A O no hydrogen 2.880 N/A VAL 22.A N ALA 18.A O no hydrogen 2.843 N/A GLN 23.A N THR 19.A O no hydrogen 2.680 N/A THR 24.A N VAL 20.A O no hydrogen 3.176 N/A THR 24.A N LEU 21.A O no hydrogen 2.751 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.802 N/A ALA 25.A N LEU 21.A O no hydrogen 2.882 N/A SER 26.A OG VAL 22.A O no hydrogen 2.723 N/A SER 26.A OG GLN 23.A O no hydrogen 2.749 N/A LYS 27.A N THR 24.A O no hydrogen 2.843 N/A ALA 30.A N ASP 67.A OD1 no hydrogen 3.271 N/A VAL 32.A N ALA 30.A O no hydrogen 3.032 N/A ASN 33.A ND2 ASP 31.A O no hydrogen 3.397 N/A LEU 34.A N VAL 41.A O no hydrogen 2.754 N/A GLU 35.A N THR 60.A O no hydrogen 3.169 N/A TYR 36.A N LYS 39.A O no hydrogen 2.849 N/A GLY 38.A N GLU 35.A OE1 no hydrogen 3.249 N/A VAL 41.A N LEU 34.A O no hydrogen 3.039 N/A LEU 43.A N VAL 32.A O no hydrogen 3.219 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.670 N/A LYS 44.A NZ ALA 30.A O no hydrogen 3.333 N/A MET 49.A N ILE 45.A O no hydrogen 2.903 N/A SER 50.A N MET 46.A O no hydrogen 2.810 N/A SER 50.A N GLY 47.A O no hydrogen 2.842 N/A SER 50.A OG GLY 47.A O no hydrogen 2.436 N/A LEU 51.A N GLY 47.A O no hydrogen 3.343 N/A LEU 51.A N VAL 48.A O no hydrogen 2.877 N/A LYS 55.A NZ ASP 10.A OD2 no hydrogen 3.369 N/A GLY 56.A N VAL 7.A O no hydrogen 3.101 N/A ILE 59.A N PHE 5.A O no hydrogen 3.335 N/A THR 60.A N GLU 35.A O no hydrogen 3.291 N/A ILE 61.A N LYS 3.A O no hydrogen 3.332 N/A SER 62.A N ASN 33.A O no hydrogen 3.118 N/A SER 64.A OG SER 64.A O no hydrogen 2.638 N/A GLU 68.A N GLY 65.A O no hydrogen 3.097 N/A ALA 71.A N ASP 67.A O no hydrogen 2.942 N/A ASN 73.A N ASN 69.A O no hydrogen 3.273 N/A LEU 75.A N ALA 71.A O no hydrogen 2.683 N/A GLU 76.A N LEU 72.A O no hydrogen 2.635 N/A GLU 77.A N ASN 73.A O no hydrogen 3.059 N/A THR 78.A N ALA 74.A O no hydrogen 3.226 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.513 N/A MET 79.A N LEU 75.A O no hydrogen 2.986 N/A LYS 80.A N GLU 77.A O no hydrogen 3.017 N/A SER 81.A N GLU 77.A O no hydrogen 2.835 N/A SER 81.A OG GLU 77.A O no hydrogen 2.670 N/A GLU 82.A N THR 78.A O no hydrogen 2.749 N/A GLY 83.A N LYS 80.A O no hydrogen 3.017 N/A LEU 84.A N MET 79.A O no hydrogen 3.034 N/A