Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 3.116 N/A LEU 7.A N PRO 3.A O no hydrogen 2.905 N/A ASN 8.A N LEU 4.A O no hydrogen 2.854 N/A ASN 8.A ND2 LEU 4.A O no hydrogen 2.872 N/A ALA 9.A N THR 5.A O no hydrogen 2.965 N/A THR 10.A N LEU 6.A O no hydrogen 3.009 N/A THR 10.A N LEU 7.A O no hydrogen 2.972 N/A GLN 11.A N ASN 8.A O no hydrogen 3.263 N/A GLY 12.A N LEU 29.A O no hydrogen 2.739 N/A ARG 13.A N THR 10.A O no hydrogen 2.897 N/A ARG 13.A NH1 GLN 72.A OE1 no hydrogen 3.425 N/A ILE 15.A N GLY 27.A O no hydrogen 2.852 N/A LEU 16.A N ARG 70.A O no hydrogen 3.094 N/A VAL 17.A N PHE 25.A O no hydrogen 2.836 N/A GLU 18.A N TYR 68.A O no hydrogen 2.932 N/A LEU 19.A N GLU 23.A O no hydrogen 3.022 N/A LYS 20.A N ASN 65.A O no hydrogen 2.767 N/A LYS 20.A NZ ASN 64.A O no hydrogen 2.957 N/A GLY 22.A N LEU 19.A O no hydrogen 2.840 N/A GLU 23.A N ASN 21.A OD1 no hydrogen 2.902 N/A THR 24.A N THR 46.A O no hydrogen 3.019 N/A PHE 25.A N VAL 17.A O no hydrogen 2.829 N/A ASN 26.A N ILE 44.A O no hydrogen 2.869 N/A GLY 27.A N ILE 15.A O no hydrogen 3.068 N/A HIS 28.A N ARG 41.A O no hydrogen 2.955 N/A LEU 29.A N ARG 13.A O no hydrogen 2.960 N/A GLU 30.A N THR 39.A O no hydrogen 2.784 N/A ASN 31.A N THR 39.A O no hydrogen 3.106 N/A CYS 32.A N ASN 31.A OD1 no hydrogen 2.806 N/A CYS 32.A SG ASN 8.A OD1 no hydrogen 3.565 N/A CYS 32.A SG GLN 11.A OE1 no hydrogen 3.237 N/A ASP 33.A N ASN 37.A O no hydrogen 3.304 N/A TYR 35.A N ASP 33.A OD1 no hydrogen 2.871 N/A MET 36.A N ASP 33.A O no hydrogen 2.906 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.050 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.802 N/A LEU 38.A N ILE 61.A O no hydrogen 2.899 N/A THR 39.A N ASN 31.A O no hydrogen 2.969 N/A LEU 40.A N CYS 59.A O no hydrogen 2.905 N/A ARG 41.A N HIS 28.A O no hydrogen 2.901 N/A GLU 42.A N PRO 57.A O no hydrogen 2.777 N/A VAL 43.A N LEU 56.A O no hydrogen 2.836 N/A ILE 44.A N ASN 26.A O no hydrogen 2.849 N/A ARG 45.A N PHE 54.A O no hydrogen 2.845 N/A ARG 45.A NE GLU 23.A OE2 no hydrogen 2.797 N/A ARG 45.A NH2 GLU 23.A OE1 no hydrogen 3.259 N/A ARG 45.A NH2 GLU 23.A OE2 no hydrogen 2.907 N/A THR 46.A N THR 24.A O no hydrogen 2.795 N/A MET 47.A N LYS 52.A O no hydrogen 3.101 N/A GLY 50.A N MET 47.A O no hydrogen 2.928 N/A ASP 51.A N ASP 51.A OD1 no hydrogen 2.502 N/A PHE 54.A N ARG 45.A O no hydrogen 2.892 N/A ARG 55.A NE GLU 42.A OE1 no hydrogen 3.136 N/A ARG 55.A NE GLU 42.A OE2 no hydrogen 3.418 N/A ARG 55.A NH2 GLU 42.A OE2 no hydrogen 2.818 N/A LEU 56.A N VAL 43.A O no hydrogen 2.898 N/A CYS 59.A N LEU 40.A O no hydrogen 2.897 N/A ILE 61.A N LEU 38.A O no hydrogen 2.806 N/A GLY 63.A N ASN 37.A OD1 no hydrogen 2.906 N/A ASN 65.A N ARG 62.A O no hydrogen 3.099 N/A ILE 66.A N GLY 63.A O no hydrogen 3.053 N/A LYS 67.A N GLU 18.A O no hydrogen 2.722 N/A LYS 67.A NZ GLU 18.A OE1 no hydrogen 3.162 N/A TYR 68.A N GLU 18.A O no hydrogen 3.186 N/A TYR 68.A OH GLU 18.A OE2 no hydrogen 2.502 N/A ARG 70.A N LEU 16.A O no hydrogen 2.799 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.549 N/A VAL 75.A N GLN 72.A O no hydrogen 3.137 N/A SER 77.A N ASP 73.A O no hydrogen 2.976 N/A GLN 78.A N GLU 74.A O no hydrogen 2.754 N/A VAL 79.A N VAL 75.A O no hydrogen 2.970 N/A ALA 80.A N LEU 76.A O no hydrogen 2.992 N/A LYS 81.A N SER 77.A O no hydrogen 2.935 N/A GLN 82.A N GLN 78.A O no hydrogen 2.951 N/A GLN 83.A N VAL 79.A O no hydrogen 2.902 N/A ALA 84.A N ALA 80.A O no hydrogen 2.907 N/A GLN 85.A N LYS 81.A O no hydrogen 2.974 N/A GLN 86.A N GLN 82.A O no hydrogen 2.865 N/A ARG 87.A N GLN 83.A O no hydrogen 3.098 N/A GLU 88.A N GLN 85.A O no hydrogen 2.904 N/A