Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m3y_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 79.A OE2 no hydrogen 3.255 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.294 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.795 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 3.404 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.735 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.722 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.545 N/A MET 14.A N ILE 81.A O no hydrogen 2.938 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.591 N/A THR 15.A OG1 GLU 18.A OE1 no hydrogen 3.024 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 3.281 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.256 N/A ARG 19.A N THR 15.A O no hydrogen 3.073 N/A ALA 20.A N LYS 16.A O no hydrogen 3.092 N/A ARG 21.A N TYR 17.A O no hydrogen 3.353 N/A ARG 21.A N GLU 18.A O no hydrogen 2.876 N/A ILE 22.A N GLU 18.A O no hydrogen 2.847 N/A LEU 23.A N ARG 19.A O no hydrogen 2.824 N/A GLY 24.A N ALA 20.A O no hydrogen 2.867 N/A THR 25.A N ARG 21.A O no hydrogen 2.844 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.568 N/A ARG 26.A N ILE 22.A O no hydrogen 2.880 N/A ALA 27.A N LEU 23.A O no hydrogen 2.922 N/A LEU 28.A N THR 25.A O no hydrogen 3.252 N/A GLN 29.A N THR 25.A O no hydrogen 3.181 N/A ILE 30.A N ARG 26.A O no hydrogen 2.778 N/A SER 31.A N ALA 27.A O no hydrogen 3.101 N/A SER 31.A OG LEU 28.A O no hydrogen 3.189 N/A MET 32.A N GLN 29.A O no hydrogen 3.202 N/A ASN 33.A N ILE 30.A O no hydrogen 2.775 N/A ALA 34.A N GLN 29.A O no hydrogen 3.278 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.897 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 3.347 N/A ILE 49.A N ASP 45.A O no hydrogen 2.965 N/A ALA 50.A N PRO 46.A O no hydrogen 3.252 N/A MET 51.A N LEU 47.A O no hydrogen 3.000 N/A LYS 52.A N ARG 48.A O no hydrogen 3.484 N/A LYS 52.A NZ GLU 41.A OE1 no hydrogen 3.118 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.888 N/A GLU 53.A N ILE 49.A O no hydrogen 2.853 N/A LEU 54.A N ALA 50.A O no hydrogen 2.886 N/A LEU 54.A N MET 51.A O no hydrogen 3.239 N/A ALA 55.A N MET 51.A O no hydrogen 2.857 N/A GLU 56.A N LYS 52.A O no hydrogen 3.153 N/A LYS 57.A N LEU 54.A O no hydrogen 3.098 N/A LYS 57.A NZ VAL 77.A O no hydrogen 2.831 N/A LYS 57.A NZ GLU 78.A O no hydrogen 2.767 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.723 N/A LYS 58.A N GLU 53.A O no hydrogen 3.210 N/A ILE 63.A N TRP 75.A O no hydrogen 2.584 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.982 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.919 N/A ARG 65.A N GLU 73.A O no hydrogen 2.956 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.650 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 3.048 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.891 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.999 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.882 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 2.989 N/A LEU 67.A N SER 71.A O no hydrogen 2.906 N/A GLY 70.A N LEU 67.A O no hydrogen 3.044 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.683 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.199 N/A GLU 73.A N ARG 65.A O no hydrogen 3.087 N/A TRP 75.A N ILE 63.A O no hydrogen 2.911 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.059 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.896 N/A SER 76.A OG GLU 79.A OE1 no hydrogen 3.467 N/A VAL 77.A N LEU 61.A O no hydrogen 3.256 N/A GLU 79.A N SER 76.A O no hydrogen 2.838 N/A LEU 80.A N SER 76.A O no hydrogen 3.070 N/A ILE 81.A N PRO 12.A O no hydrogen 3.216 N/A