Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.801 N/A ARG 3.A NH2 GLN 64.A OE1 no hydrogen 3.490 N/A TYR 4.A N VAL 65.A O no hydrogen 2.800 N/A VAL 6.A N TYR 63.A O no hydrogen 2.799 N/A ASN 7.A N MET 89.A O no hydrogen 2.791 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.602 N/A ILE 8.A N LEU 61.A O no hydrogen 2.802 N/A VAL 9.A N ARG 87.A O no hydrogen 2.813 N/A LEU 10.A N TYR 59.A O no hydrogen 2.806 N/A ASN 11.A N ASN 84.A O no hydrogen 2.801 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.144 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.064 N/A SER 17.A N ASP 15.A OD2 no hydrogen 3.149 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.492 N/A LEU 19.A N ASP 15.A O no hydrogen 2.761 N/A ALA 20.A N GLN 16.A O no hydrogen 3.384 N/A LEU 21.A N SER 17.A O no hydrogen 2.909 N/A GLU 22.A N GLN 18.A O no hydrogen 2.913 N/A LYS 23.A N LEU 19.A O no hydrogen 2.903 N/A GLU 24.A N ALA 20.A O no hydrogen 2.903 N/A ILE 25.A N LEU 21.A O no hydrogen 2.909 N/A ILE 26.A N GLU 22.A O no hydrogen 2.916 N/A GLN 27.A N LYS 23.A O no hydrogen 2.904 N/A ARG 28.A N GLU 24.A O no hydrogen 2.903 N/A ALA 29.A N ILE 25.A O no hydrogen 2.910 N/A LEU 30.A N ILE 26.A O no hydrogen 2.912 N/A GLU 31.A N GLN 27.A O no hydrogen 2.899 N/A ASN 32.A N ARG 28.A O no hydrogen 2.798 N/A TYR 33.A N ALA 29.A O no hydrogen 3.131 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.138 N/A GLY 34.A N GLU 31.A O no hydrogen 3.114 N/A ALA 35.A N LEU 30.A O no hydrogen 2.902 N/A ARG 36.A N GLU 66.A O no hydrogen 2.865 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.759 N/A GLU 38.A N GLN 64.A O no hydrogen 2.799 N/A LYS 39.A NZ GLU 38.A OE2 no hydrogen 2.786 N/A GLU 41.A N TRP 62.A O no hydrogen 2.795 N/A ARG 46.A N GLY 58.A O no hydrogen 2.798 N/A LEU 48.A N PRO 56.A O no hydrogen 2.811 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.119 N/A GLY 58.A N ARG 46.A O no hydrogen 2.793 N/A PHE 60.A N GLY 44.A O no hydrogen 2.801 N/A LEU 61.A N ILE 8.A O no hydrogen 2.795 N/A TRP 62.A N GLU 41.A O no hydrogen 2.790 N/A TYR 63.A N VAL 6.A O no hydrogen 2.800 N/A GLN 64.A N LYS 39.A O no hydrogen 2.804 N/A VAL 65.A N TYR 4.A O no hydrogen 2.794 N/A GLU 66.A N ARG 36.A O no hydrogen 2.804 N/A MET 67.A N ARG 2.A O no hydrogen 2.907 N/A GLU 69.A N MET 67.A O no hydrogen 2.729 N/A ARG 71.A N PRO 68.A O no hydrogen 3.236 N/A VAL 72.A N GLU 69.A O no hydrogen 2.731 N/A LEU 75.A N ARG 71.A O no hydrogen 3.053 N/A ALA 76.A N VAL 72.A O no hydrogen 2.911 N/A ARG 77.A N ASN 73.A O no hydrogen 2.911 N/A GLU 78.A N ASP 74.A O no hydrogen 2.912 N/A LEU 79.A N LEU 75.A O no hydrogen 2.907 N/A ARG 80.A N ALA 76.A O no hydrogen 2.909 N/A ILE 81.A N ARG 77.A O no hydrogen 3.189 N/A ARG 82.A NH1 GLU 22.A OE1 no hydrogen 2.983 N/A ARG 86.A N VAL 9.A O no hydrogen 2.791 N/A ARG 86.A NH2 ASP 83.A O no hydrogen 3.137 N/A ARG 87.A N VAL 9.A O no hydrogen 3.054 N/A VAL 91.A N GLU 5.A O no hydrogen 2.808 N/A SER 93.A N ARG 3.A O no hydrogen 2.799 N/A SER 93.A OG GLU 5.A OE1 no hydrogen 3.482 N/A