Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uy8_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 3.197 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.464 N/A ARG 6.A NH1 SER 94.A O no hydrogen 3.254 N/A ILE 7.A N LYS 3.A O no hydrogen 2.749 N/A ARG 8.A N SER 4.A O no hydrogen 2.906 N/A ARG 9.A N ALA 5.A O no hydrogen 3.040 N/A ARG 9.A NH1 GLY 95.A O no hydrogen 2.876 N/A ALA 10.A N ARG 6.A O no hydrogen 2.878 N/A ALA 10.A N ILE 7.A O no hydrogen 3.204 N/A THR 11.A N ILE 7.A O no hydrogen 3.025 N/A THR 11.A N ARG 8.A O no hydrogen 3.017 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.556 N/A THR 11.A OG1 ARG 8.A O no hydrogen 3.413 N/A ARG 14.A N ALA 10.A O no hydrogen 3.383 N/A ARG 14.A NE ASP 92.A OD1 no hydrogen 3.429 N/A ARG 14.A NE ASP 92.A OD2 no hydrogen 2.436 N/A ARG 14.A NH2 SER 94.A OG no hydrogen 2.821 N/A ARG 15.A N THR 11.A O no hydrogen 3.297 N/A ARG 15.A NH1 GLN 18.A OE1 no hydrogen 3.003 N/A LYS 16.A N ARG 12.A O no hydrogen 3.032 N/A LEU 17.A N ALA 13.A O no hydrogen 2.554 N/A GLN 18.A N ARG 14.A O no hydrogen 2.837 N/A GLU 19.A N ARG 15.A O no hydrogen 2.844 N/A LEU 20.A N LYS 16.A O no hydrogen 3.253 N/A GLY 21.A N LEU 17.A O no hydrogen 2.904 N/A ALA 22.A N LEU 17.A O no hydrogen 3.425 N/A ARG 24.A N ILE 39.A O no hydrogen 2.913 N/A ARG 24.A NE ASP 92.A OD2 no hydrogen 2.838 N/A LEU 25.A N SER 90.A O no hydrogen 2.770 N/A VAL 26.A N GLN 37.A O no hydrogen 2.785 N/A VAL 27.A N ASP 92.A O no hydrogen 3.335 N/A THR 30.A N HIS 33.A O no hydrogen 3.207 N/A TYR 35.A N HIS 28.A O no hydrogen 2.900 N/A GLN 37.A N VAL 26.A O no hydrogen 2.942 N/A VAL 38.A N VAL 48.A O no hydrogen 3.091 N/A ILE 39.A N ARG 24.A O no hydrogen 2.836 N/A ALA 40.A N GLU 45.A O no hydrogen 3.103 N/A GLY 43.A N ALA 40.A O no hydrogen 2.407 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.402 N/A LEU 47.A N VAL 38.A O no hydrogen 2.868 N/A VAL 48.A N VAL 38.A O no hydrogen 3.438 N/A ALA 50.A N ALA 36.A O no hydrogen 3.015 N/A THR 52.A N ILE 34.A O no hydrogen 3.197 N/A GLU 54.A N SER 51.A O no hydrogen 2.962 N/A ILE 57.A N GLU 54.A O no hydrogen 3.064 N/A ALA 58.A N GLU 54.A O no hydrogen 2.874 N/A GLU 59.A N LYS 55.A O no hydrogen 2.725 N/A LEU 61.A N ALA 58.A O no hydrogen 2.870 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.733 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 3.049 N/A ALA 70.A N ASN 66.A O no hydrogen 2.902 N/A ALA 71.A N LYS 67.A O no hydrogen 3.218 N/A ALA 72.A N ASP 68.A O no hydrogen 3.077 N/A VAL 73.A N ALA 69.A O no hydrogen 3.118 N/A GLY 74.A N ALA 70.A O no hydrogen 2.857 N/A LYS 75.A N ALA 71.A O no hydrogen 2.836 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.286 N/A ALA 76.A N ALA 72.A O no hydrogen 3.110 N/A VAL 77.A N VAL 73.A O no hydrogen 3.073 N/A GLU 79.A N LYS 75.A O no hydrogen 3.503 N/A ARG 80.A N ALA 76.A O no hydrogen 3.003 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 3.135 N/A ARG 80.A NH2 GLU 54.A OE1 no hydrogen 3.491 N/A ARG 80.A NH2 GLU 54.A OE2 no hydrogen 3.558 N/A ALA 81.A N VAL 77.A O no hydrogen 2.565 N/A LEU 82.A N ALA 78.A O no hydrogen 2.793 N/A GLU 83.A N GLU 79.A O no hydrogen 2.847 N/A GLY 85.A N LEU 82.A O no hydrogen 2.546 N/A ILE 86.A N ALA 81.A O no hydrogen 2.861 N/A LYS 87.A N GLY 85.A O no hydrogen 3.226 N/A VAL 89.A N GLN 115.A O no hydrogen 3.411 N/A SER 90.A N THR 23.A O no hydrogen 3.230 N/A ASP 92.A N LEU 25.A O no hydrogen 2.871 N/A ARG 93.A NH1 PHE 96.A O no hydrogen 2.768 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.178 N/A SER 94.A OG VAL 27.A O no hydrogen 3.097 N/A PHE 96.A N ARG 93.A O no hydrogen 3.096 N/A ARG 101.A NH1 THR 30.A O no hydrogen 3.212 N/A ARG 101.A NH1 PRO 31.A O no hydrogen 3.368 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.672 N/A ALA 104.A N GLY 100.A O no hydrogen 3.055 N/A ALA 106.A N ALA 104.A O no hydrogen 2.345 N/A ASP 107.A N GLN 103.A O no hydrogen 2.800 N/A ALA 109.A N LEU 105.A O no hydrogen 2.691 N/A ARG 110.A N ALA 106.A O no hydrogen 3.083 N/A ARG 110.A NH1 LEU 114.A O no hydrogen 2.852 N/A GLU 111.A N ASP 107.A O no hydrogen 3.114 N/A ALA 112.A N ALA 108.A O no hydrogen 2.798 N/A GLY 113.A N ARG 110.A O no hydrogen 2.854 N/A LEU 114.A N ALA 109.A O no hydrogen 2.904 N/A