Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 45.A O no hydrogen 3.194 N/A GLU 4.A N LYS 43.A O no hydrogen 2.835 N/A ILE 6.A N SER 41.A O no hydrogen 2.898 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.849 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.715 N/A GLN 13.A N GLY 9.A O no hydrogen 2.883 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 2.880 N/A GLN 13.A NE2 VAL 37.A O no hydrogen 2.983 N/A ASN 14.A N PRO 10.A O no hydrogen 2.862 N/A LEU 15.A N PHE 11.A O no hydrogen 2.949 N/A GLY 16.A N THR 12.A O no hydrogen 3.038 N/A LYS 17.A N GLN 13.A O no hydrogen 2.882 N/A PHE 18.A N ASN 14.A O no hydrogen 2.927 N/A ALA 19.A N LEU 15.A O no hydrogen 2.962 N/A VAL 20.A N GLY 16.A O no hydrogen 3.046 N/A ASP 21.A N LYS 17.A O no hydrogen 2.816 N/A GLU 22.A N PHE 18.A O no hydrogen 2.803 N/A GLU 23.A N ALA 19.A O no hydrogen 2.833 N/A ASN 24.A N VAL 20.A O no hydrogen 2.742 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.908 N/A LYS 25.A N ASP 21.A O no hydrogen 3.114 N/A ILE 26.A N GLU 22.A O no hydrogen 2.967 N/A GLY 27.A N GLU 23.A O no hydrogen 2.731 N/A TYR 29.A OH GLY 87.A O no hydrogen 2.780 N/A GLY 30.A N GLY 27.A O no hydrogen 3.125 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.793 N/A THR 33.A N SER 63.A OG no hydrogen 2.963 N/A ASN 35.A N ARG 61.A O no hydrogen 2.758 N/A LYS 36.A N ARG 61.A O no hydrogen 3.151 N/A VAL 37.A N GLN 13.A OE1 no hydrogen 2.799 N/A ILE 38.A N TYR 59.A O no hydrogen 3.012 N/A ARG 39.A NH2 ASP 7.A OD1 no hydrogen 2.948 N/A MET 42.A N GLN 57.A O no hydrogen 3.048 N/A LYS 43.A N GLU 4.A O no hydrogen 2.858 N/A LYS 43.A NZ TYR 56.A OH no hydrogen 3.287 N/A LYS 44.A N GLU 55.A O no hydrogen 2.731 N/A THR 45.A N GLU 2.A O no hydrogen 2.875 N/A ILE 46.A N GLY 53.A O no hydrogen 2.842 N/A GLU 48.A N GLU 50.A O no hydrogen 2.631 N/A LYS 52.A N ILE 46.A O no hydrogen 2.785 N/A GLY 53.A N ILE 46.A O no hydrogen 3.149 N/A TYR 54.A N GLU 73.A O no hydrogen 2.864 N/A GLU 55.A N LYS 44.A O no hydrogen 2.844 N/A TYR 56.A N ILE 71.A O no hydrogen 2.765 N/A TYR 56.A OH GLU 73.A OE1 no hydrogen 2.752 N/A GLN 57.A N MET 42.A O no hydrogen 2.905 N/A LEU 58.A N ALA 69.A O no hydrogen 2.755 N/A VAL 60.A N PHE 67.A O no hydrogen 2.784 N/A ARG 61.A N LYS 36.A O no hydrogen 2.746 N/A ALA 62.A N LYS 65.A O no hydrogen 2.921 N/A SER 63.A N THR 33.A O no hydrogen 2.841 N/A ASP 64.A N ASN 35.A OD1 no hydrogen 3.032 N/A LYS 65.A N ALA 62.A O no hydrogen 2.931 N/A PHE 67.A N VAL 60.A O no hydrogen 2.801 N/A ARG 68.A N ASN 86.A O no hydrogen 2.871 N/A ARG 68.A NH1 ASP 70.A OD2 no hydrogen 2.742 N/A ALA 69.A N LEU 58.A O no hydrogen 2.795 N/A ASP 70.A N ARG 84.A O no hydrogen 2.944 N/A ILE 71.A N TYR 56.A O no hydrogen 2.879 N/A SER 72.A N LYS 81.A O no hydrogen 2.871 N/A GLU 73.A N TYR 54.A O no hydrogen 2.851 N/A ASP 74.A N GLY 79.A O no hydrogen 2.831 N/A TYR 75.A N LYS 52.A O no hydrogen 3.071 N/A LYS 76.A NZ GLU 48.A OE2 no hydrogen 2.548 N/A THR 77.A N ASP 74.A OD2 no hydrogen 2.799 N/A ARG 78.A N ASP 74.A O no hydrogen 2.870 N/A GLY 79.A N THR 77.A OG1 no hydrogen 3.009 N/A ARG 80.A NE GLU 73.A OE1 no hydrogen 2.774 N/A ARG 80.A NH2 GLU 73.A OE1 no hydrogen 2.871 N/A LYS 81.A N SER 72.A O no hydrogen 2.939 N/A LEU 83.A N ASP 70.A O no hydrogen 2.765 N/A ARG 84.A N ASP 70.A O no hydrogen 3.268 N/A ARG 84.A NH2 GLU 55.A OE2 no hydrogen 2.919 N/A ARG 84.A NH2 ASP 70.A OD2 no hydrogen 3.018 N/A ASN 86.A N ARG 68.A O no hydrogen 2.828 N/A VAL 89.A N LEU 66.A O no hydrogen 2.790 N/A