Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6upy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N LYS 8.A O no hydrogen 3.266 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.131 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.091 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.322 N/A MET 17.A N ILE 84.A O no hydrogen 2.792 N/A THR 18.A N GLU 21.A OE2 no hydrogen 2.442 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.282 N/A ARG 22.A N THR 18.A O no hydrogen 3.039 N/A ALA 23.A N LYS 19.A O no hydrogen 2.986 N/A ARG 24.A N TYR 20.A O no hydrogen 3.334 N/A ILE 25.A N GLU 21.A O no hydrogen 2.790 N/A LEU 26.A N ARG 22.A O no hydrogen 2.643 N/A GLY 27.A N ALA 23.A O no hydrogen 2.938 N/A THR 28.A N ARG 24.A O no hydrogen 2.868 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.301 N/A ARG 29.A N ILE 25.A O no hydrogen 2.879 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.946 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.933 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.466 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 2.781 N/A ALA 30.A N LEU 26.A O no hydrogen 2.987 N/A LEU 31.A N GLY 27.A O no hydrogen 2.840 N/A GLN 32.A N THR 28.A O no hydrogen 3.307 N/A ILE 33.A N ARG 29.A O no hydrogen 2.688 N/A SER 34.A N ALA 30.A O no hydrogen 2.923 N/A SER 34.A OG LEU 31.A O no hydrogen 2.592 N/A MET 35.A N GLN 32.A O no hydrogen 3.168 N/A ASN 36.A N ILE 33.A O no hydrogen 3.059 N/A ALA 37.A N GLN 32.A O no hydrogen 3.235 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 3.258 N/A ILE 52.A N ASP 48.A O no hydrogen 2.758 N/A ALA 53.A N PRO 49.A O no hydrogen 3.018 N/A MET 54.A N LEU 50.A O no hydrogen 2.996 N/A LYS 55.A N ARG 51.A O no hydrogen 3.228 N/A GLU 56.A N ILE 52.A O no hydrogen 2.460 N/A LEU 57.A N ALA 53.A O no hydrogen 2.692 N/A LEU 57.A N MET 54.A O no hydrogen 3.104 N/A ALA 58.A N MET 54.A O no hydrogen 3.022 N/A LYS 60.A N LEU 57.A O no hydrogen 2.651 N/A LYS 60.A NZ VAL 80.A O no hydrogen 2.628 N/A LYS 60.A NZ GLU 81.A O no hydrogen 2.847 N/A LEU 64.A N ILE 62.A O no hydrogen 2.866 N/A ILE 66.A N TRP 78.A O no hydrogen 2.928 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.715 N/A ARG 67.A NH2 ASP 77.A OD1 no hydrogen 3.264 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.600 N/A ARG 68.A N GLU 76.A O no hydrogen 3.176 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 3.029 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.511 N/A ARG 68.A NH2 THR 14.A O no hydrogen 2.989 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.103 N/A LEU 70.A N SER 74.A O no hydrogen 2.554 N/A GLY 73.A N LEU 70.A O no hydrogen 2.758 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.880 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.487 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.030 N/A GLU 76.A N ARG 68.A O no hydrogen 3.052 N/A TRP 78.A N ILE 66.A O no hydrogen 2.960 N/A TRP 78.A NE1 GLU 76.A OE1 no hydrogen 3.143 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.287 N/A VAL 80.A N LEU 64.A O no hydrogen 3.355 N/A GLU 81.A N SER 79.A OG no hydrogen 3.416 N/A LEU 83.A N SER 79.A O no hydrogen 2.961 N/A ILE 84.A N PRO 15.A O no hydrogen 3.049 N/A