Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7swy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 2.978 N/A ALA 9.A N GLY 6.A O no hydrogen 3.075 N/A ARG 14.A N ARG 10.A O no hydrogen 2.898 N/A TYR 15.A N GLU 11.A O no hydrogen 2.921 N/A GLN 16.A N ILE 12.A O no hydrogen 2.906 N/A LYS 17.A N ARG 13.A O no hydrogen 3.249 N/A SER 18.A OG ARG 14.A O no hydrogen 3.526 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 3.347 N/A SER 18.A OG GLU 20.A OE2 no hydrogen 3.569 N/A LEU 22.A N GLU 58.A OE1 no hydrogen 3.088 N/A ILE 23.A N GLU 58.A OE2 no hydrogen 2.919 N/A GLN 29.A N LYS 25.A O no hydrogen 2.904 N/A ARG 30.A N LEU 26.A O no hydrogen 2.957 N/A LEU 31.A N PRO 27.A O no hydrogen 2.940 N/A VAL 32.A N PHE 28.A O no hydrogen 2.928 N/A ARG 33.A N GLN 29.A O no hydrogen 2.971 N/A ARG 33.A NE GLN 29.A OE1 no hydrogen 3.451 N/A ARG 33.A NH2 GLN 29.A OE1 no hydrogen 3.328 N/A GLU 34.A N ARG 30.A O no hydrogen 2.936 N/A ILE 35.A N LEU 31.A O no hydrogen 2.926 N/A ALA 36.A N VAL 32.A O no hydrogen 2.935 N/A GLN 37.A N ARG 33.A O no hydrogen 2.944 N/A GLN 37.A N GLU 34.A O no hydrogen 3.286 N/A ASP 38.A N ILE 35.A O no hydrogen 3.366 N/A PHE 39.A N ALA 36.A O no hydrogen 3.129 N/A LYS 40.A N ALA 36.A O no hydrogen 3.490 N/A ALA 49.A N GLN 46.A O no hydrogen 2.914 N/A VAL 50.A N GLN 46.A O no hydrogen 3.301 N/A MET 51.A N SER 47.A O no hydrogen 2.976 N/A ALA 52.A N SER 48.A O no hydrogen 2.982 N/A LEU 53.A N ALA 49.A O no hydrogen 2.970 N/A GLN 54.A N VAL 50.A O no hydrogen 2.939 N/A GLN 54.A NE2 ILE 23.A O no hydrogen 2.866 N/A GLU 55.A N MET 51.A O no hydrogen 2.938 N/A ALA 56.A N ALA 52.A O no hydrogen 2.974 N/A SER 57.A N LEU 53.A O no hydrogen 2.944 N/A SER 57.A OG LEU 53.A O no hydrogen 2.796 N/A SER 57.A OG GLN 54.A O no hydrogen 3.010 N/A GLU 58.A N GLN 54.A O no hydrogen 2.942 N/A ALA 59.A N GLU 55.A O no hydrogen 2.998 N/A TYR 60.A N ALA 56.A O no hydrogen 2.951 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 2.858 N/A LEU 61.A N SER 57.A O no hydrogen 2.949 N/A VAL 62.A N GLU 58.A O no hydrogen 2.981 N/A ALA 63.A N ALA 59.A O no hydrogen 2.992 N/A LEU 64.A N TYR 60.A O no hydrogen 2.949 N/A PHE 65.A N LEU 61.A O no hydrogen 2.922 N/A GLU 66.A N VAL 62.A O no hydrogen 3.060 N/A THR 68.A N LEU 64.A O no hydrogen 2.948 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.910 N/A ASN 69.A N PHE 65.A O no hydrogen 2.921 N/A LEU 70.A N GLU 66.A O no hydrogen 3.007 N/A ALA 71.A N ASP 67.A O no hydrogen 2.960 N/A ALA 72.A N THR 68.A O no hydrogen 2.942 N/A ILE 73.A N ASN 69.A O no hydrogen 2.946 N/A HIS 74.A N LEU 70.A O no hydrogen 2.921 N/A ALA 75.A N ALA 71.A O no hydrogen 2.992 N/A LYS 76.A N ILE 73.A O no hydrogen 2.959 N/A ARG 77.A N ALA 72.A O no hydrogen 3.013 N/A ARG 77.A NH1 ASP 84.A OD2 no hydrogen 3.175 N/A ARG 77.A NH2 ASP 84.A OD1 no hydrogen 2.724 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 3.264 N/A MET 81.A N ASP 84.A OD2 no hydrogen 2.903 N/A ASP 84.A N MET 81.A O no hydrogen 2.793 N/A ILE 85.A N MET 81.A O no hydrogen 3.407 N/A GLN 86.A N PRO 82.A O no hydrogen 2.947 N/A LEU 87.A N LYS 83.A O no hydrogen 2.908 N/A ALA 88.A N ASP 84.A O no hydrogen 2.944 N/A ARG 89.A N ILE 85.A O no hydrogen 2.917 N/A ARG 89.A NH1 GLU 94.A OE1 no hydrogen 3.301 N/A ARG 90.A N GLN 86.A O no hydrogen 2.922 N/A ILE 91.A N LEU 87.A O no hydrogen 2.951 N/A ARG 92.A N ALA 88.A O no hydrogen 3.132 N/A ARG 92.A NE ASP 67.A OD2 no hydrogen 3.020 N/A ARG 92.A NH2 ASP 67.A OD2 no hydrogen 2.767 N/A GLY 93.A N ARG 90.A O no hydrogen 3.273 N/A GLU 94.A N ARG 89.A O no hydrogen 3.002 N/A ARG 95.A NE GLN 86.A O no hydrogen 3.009 N/A ARG 95.A NH2 GLN 86.A O no hydrogen 3.525 N/A