Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ccd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 16.A O no hydrogen 2.861 N/A THR 6.A N GLU 95.A O no hydrogen 2.838 N/A THR 6.A OG1 THR 15.A OG1 no hydrogen 3.148 N/A VAL 7.A N ARG 14.A O no hydrogen 2.839 N/A ARG 8.A N.A ASP 93.A O no hydrogen 2.814 N/A ARG 8.A N.B ASP 93.A O no hydrogen 2.798 N/A ARG 8.A NE.A GLU 13.A OE2 no hydrogen 2.450 N/A ARG 8.A NH2.A GLU 13.A OE2 no hydrogen 2.661 N/A TYR 9.A N.A SER 12.A O no hydrogen 2.922 N/A TYR 9.A N.B SER 12.A O no hydrogen 2.927 N/A SER 12.A N TYR 9.A O.A no hydrogen 2.636 N/A SER 12.A N TYR 9.A O.B no hydrogen 2.953 N/A ARG 14.A N VAL 7.A O no hydrogen 3.053 N/A ARG 14.A NH1 GLU 13.A O no hydrogen 2.667 N/A THR 15.A OG1 THR 6.A OG1 no hydrogen 3.148 N/A PHE 16.A N LEU 5.A O no hydrogen 2.761 N/A VAL 22.A N LEU 46.A O no hydrogen 2.780 N/A VAL 23.A N ASP 31.A OD2 no hydrogen 2.858 N/A VAL 24.A N LEU 44.A O no hydrogen 2.972 N/A GLY 25.A N VAL 32.A O no hydrogen 3.048 N/A ARG 26.A N SER 40.A O no hydrogen 2.852 N/A ARG 26.A NH1 ILE 39.A O no hydrogen 2.914 N/A ASP 27.A N ARG 41.A O no hydrogen 3.069 N/A ARG 29.A N ASP 27.A OD2 no hydrogen 2.830 N/A ALA 30.A N ASP 27.A O no hydrogen 2.967 N/A VAL 32.A N VAL 23.A O no hydrogen 3.025 N/A VAL 34.A N GLY 25.A O no hydrogen 2.897 N/A LEU 38.A N HIS 36.A ND1 no hydrogen 3.184 N/A ILE 39.A N HIS 36.A O no hydrogen 2.921 N/A SER 40.A N HIS 43.A ND1 no hydrogen 2.961 N/A ARG 41.A NE ASP 27.A OD1 no hydrogen 3.005 N/A ARG 41.A NH2 ASP 27.A OD1 no hydrogen 3.013 N/A HIS 43.A N VAL 24.A O no hydrogen 2.761 N/A HIS 43.A NE2 GLY 63.A O no hydrogen 2.779 N/A LEU 44.A N VAL 24.A O no hydrogen 2.910 N/A LEU 45.A N ILE 56.A O no hydrogen 2.851 N/A LEU 46.A N VAL 22.A O no hydrogen 2.753 N/A ARG 47.A N VAL 54.A O no hydrogen 3.098 N/A ARG 47.A NE ASP 21.A OD1 no hydrogen 2.805 N/A ASP 49.A N ARG 52.A O.A no hydrogen 3.042 N/A ASP 49.A N ARG 52.A O.B no hydrogen 2.801 N/A GLN 50.A NE2 ASP 49.A OD2 no hydrogen 2.964 N/A ARG 52.A N.A ASP 49.A O no hydrogen 3.261 N/A ARG 52.A N.B ASP 49.A O no hydrogen 3.251 N/A TRP 53.A NE1 PRO 3.A O no hydrogen 2.829 N/A VAL 54.A N ARG 47.A O no hydrogen 2.836 N/A ALA 55.A N VAL 74.A O no hydrogen 2.897 N/A ILE 56.A N LEU 45.A O no hydrogen 2.801 N/A ASP 57.A N PRO 72.A O no hydrogen 2.961 N/A ASN 58.A N HIS 43.A O no hydrogen 2.925 N/A ASN 58.A ND2 ALA 42.A O no hydrogen 2.988 N/A SER 60.A N ASP 57.A OD1 no hydrogen 2.940 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 2.656 N/A SER 60.A OG ASP 57.A OD2 no hydrogen 3.477 N/A LEU 61.A N SER 40.A OG no hydrogen 3.291 N/A ASN 62.A ND2 LEU 38.A O no hydrogen 2.860 N/A GLY 63.A N SER 60.A OG no hydrogen 2.932 N/A TYR 65.A N HIS 83.A O no hydrogen 2.734 N/A LEU 66.A N ARG 69.A O no hydrogen 2.942 N/A ARG 69.A N LEU 66.A O no hydrogen 2.960 N/A ARG 70.A NH1 TYR 65.A OH no hydrogen 3.561 N/A ARG 70.A NH2 LEU 61.A O no hydrogen 3.001 N/A VAL 71.A N LEU 64.A O no hydrogen 2.900 N/A VAL 74.A N ALA 55.A O no hydrogen 2.784 N/A ILE 76.A N TRP 53.A O no hydrogen 2.939 N/A GLN 80.A N PHE 94.A O no hydrogen 3.224 N/A VAL 82.A N LEU 92.A O no hydrogen 2.900 N/A HIS 83.A N TYR 65.A O no hydrogen 2.991 N/A HIS 83.A ND1 GLY 89.A O no hydrogen 2.944 N/A ILE 84.A N PRO 90.A O no hydrogen 3.008 N/A GLY 85.A N GLY 63.A O no hydrogen 2.966 N/A GLY 89.A N ASN 86.A O no hydrogen 3.001 N/A LEU 92.A N VAL 82.A O no hydrogen 2.857 N/A ASP 93.A N ARG 8.A O.A no hydrogen 2.928 N/A ASP 93.A N ARG 8.A O.B no hydrogen 2.870 N/A PHE 94.A N GLN 80.A O no hydrogen 2.713 N/A GLU 95.A N THR 6.A O no hydrogen 2.867 N/A VAL 96.A N ASP 78.A O no hydrogen 2.940 N/A GLY 97.A N VAL 4.A O no hydrogen 2.897 N/A