Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1waa_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 30.A OG no hydrogen 2.804 N/A GLU 9.A N GLU 28.A O no hydrogen 2.713 N/A LYS 10.A N GLU 28.A O no hydrogen 3.198 N/A LYS 10.A NZ GLU 28.A OE2 no hydrogen 2.870 N/A LEU 12.A N SER 84.A OG no hydrogen 3.018 N/A VAL 15.A N ASN 87.A O no hydrogen 3.068 N/A VAL 17.A N LYS 89.A O no hydrogen 3.151 N/A GLY 20.A N CYS 67.A O no hydrogen 2.652 N/A GLU 21.A N PHE 18.A O no hydrogen 3.137 N/A ALA 23.A N LEU 64.A O no hydrogen 2.884 N/A PHE 25.A N LEU 62.A O no hydrogen 2.784 N/A ILE 27.A N HIS 60.A O no hydrogen 2.961 N/A GLU 28.A N LYS 10.A O no hydrogen 3.010 N/A LEU 29.A N LYS 58.A O no hydrogen 2.800 N/A SER 30.A N GLU 7.A O no hydrogen 2.875 N/A SER 30.A OG GLU 7.A O no hydrogen 3.387 N/A ASP 33.A N GLY 57.A O no hydrogen 3.406 N/A GLN 37.A N GLN 78.A O no hydrogen 2.898 N/A LYS 39.A N SER 76.A O no hydrogen 2.906 N/A LEU 40.A N GLN 43.A O no hydrogen 3.182 N/A LYS 41.A N GLU 74.A O no hydrogen 2.710 N/A LYS 41.A NZ GLY 70.A O no hydrogen 2.562 N/A GLN 43.A N LEU 40.A O no hydrogen 3.294 N/A LEU 45.A N TRP 38.A O no hydrogen 2.964 N/A SER 48.A N CYS 51.A O no hydrogen 2.746 N/A SER 48.A OG ALA 46.A O no hydrogen 3.367 N/A CYS 51.A N SER 48.A O no hydrogen 3.280 N/A CYS 51.A SG ALA 46.A O no hydrogen 3.608 N/A GLU 52.A N ILE 63.A O no hydrogen 2.825 N/A ILE 54.A N ILE 61.A O no hydrogen 2.881 N/A GLU 56.A N LYS 59.A O no hydrogen 2.915 N/A LYS 59.A N GLU 56.A O no hydrogen 3.019 N/A LYS 59.A NZ GLU 26.A OE1 no hydrogen 3.362 N/A LYS 59.A NZ GLU 28.A OE2 no hydrogen 2.747 N/A HIS 60.A N ILE 27.A O no hydrogen 2.923 N/A HIS 60.A NE2 VAL 34.A O no hydrogen 2.971 N/A ILE 61.A N ILE 54.A O no hydrogen 2.815 N/A LEU 62.A N PHE 25.A O no hydrogen 2.982 N/A ILE 63.A N GLU 52.A O no hydrogen 2.883 N/A LEU 64.A N ALA 23.A O no hydrogen 2.927 N/A HIS 65.A N ASP 50.A O no hydrogen 2.953 N/A HIS 65.A NE2 GLU 52.A OE1 no hydrogen 3.098 N/A CYS 67.A N GLU 21.A O no hydrogen 2.910 N/A CYS 67.A SG LEU 64.A O no hydrogen 3.449 N/A MET 71.A N GLN 68.A O no hydrogen 2.723 N/A THR 72.A N LEU 69.A O no hydrogen 3.153 N/A THR 72.A OG1 LEU 69.A O no hydrogen 3.306 N/A GLY 73.A N LEU 88.A O no hydrogen 2.768 N/A VAL 75.A N ALA 86.A O no hydrogen 2.815 N/A SER 76.A N LYS 39.A O no hydrogen 2.770 N/A PHE 77.A N SER 84.A O no hydrogen 2.838 N/A GLN 78.A N GLN 37.A O no hydrogen 2.945 N/A ALA 79.A N THR 82.A O no hydrogen 2.874 N/A THR 82.A N ALA 79.A O no hydrogen 2.868 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.135 N/A LYS 83.A NZ PHE 77.A O no hydrogen 2.869 N/A SER 84.A N PHE 77.A O no hydrogen 3.134 N/A ALA 86.A N VAL 75.A O no hydrogen 2.975 N/A LEU 88.A N GLY 73.A O no hydrogen 2.616 N/A LYS 89.A N VAL 15.A O no hydrogen 3.056 N/A VAL 90.A N THR 72.A OG1 no hydrogen 2.748 N/A LYS 91.A N VAL 17.A O no hydrogen 2.839 N/A LYS 91.A NZ GLU 16.A OE2 no hydrogen 3.203 N/A