Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.766 N/A VAL 11.A N ALA 22.A O no hydrogen 2.899 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 3.331 N/A ILE 13.A N LYS 20.A O no hydrogen 2.714 N/A ARG 14.A N GLU 65.A O no hydrogen 2.951 N/A ILE 15.A N GLN 18.A O no hydrogen 2.761 N/A GLN 18.A N ILE 15.A O no hydrogen 2.749 N/A LYS 20.A N ILE 13.A O no hydrogen 2.886 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.923 N/A ALA 22.A N VAL 11.A O no hydrogen 2.873 N/A LEU 23.A N ASN 82.A O no hydrogen 2.808 N/A LEU 24.A N PRO 9.A O no hydrogen 2.996 N/A ASP 25.A N ILE 84.A O no hydrogen 2.913 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.071 N/A ALA 28.A N ASP 25.A O no hydrogen 3.197 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.877 N/A VAL 32.A N ILE 83.A O no hydrogen 3.104 N/A LEU 33.A N LEU 75.A O no hydrogen 2.791 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.838 N/A LYS 43.A N GLN 58.A O no hydrogen 3.094 N/A LYS 45.A N VAL 56.A O no hydrogen 3.020 N/A ILE 47.A N ILE 54.A O no hydrogen 3.128 N/A GLY 49.A N GLY 52.A O no hydrogen 2.859 N/A ILE 54.A N ILE 47.A O no hydrogen 2.941 N/A VAL 56.A N LYS 45.A O no hydrogen 2.775 N/A ARG 57.A N VAL 76.A O no hydrogen 2.906 N/A GLN 58.A N LYS 43.A O no hydrogen 2.923 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.083 N/A TYR 59.A N VAL 74.A O no hydrogen 2.880 N/A ILE 62.A N GLY 72.A O no hydrogen 2.753 N/A VAL 64.A N ALA 70.A O no hydrogen 2.768 N/A GLU 65.A N ARG 14.A O no hydrogen 3.098 N/A ILE 66.A N HIS 68.A O no hydrogen 2.746 N/A HIS 68.A N ILE 66.A O no hydrogen 2.843 N/A ALA 70.A N VAL 64.A O no hydrogen 2.913 N/A ILE 71.A N GLN 91.A OE1 no hydrogen 2.824 N/A GLY 72.A N ILE 62.A O no hydrogen 3.039 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 3.173 N/A VAL 74.A N TYR 59.A O no hydrogen 2.809 N/A LEU 75.A N THR 31.A O no hydrogen 2.925 N/A VAL 76.A N ARG 57.A O no hydrogen 2.854 N/A GLY 77.A N LEU 33.A O no hydrogen 2.965 N/A THR 79.A OG1 VAL 81.A O no hydrogen 2.756 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 2.934 N/A ILE 83.A N VAL 32.A O no hydrogen 2.886 N/A ILE 84.A N LEU 23.A O no hydrogen 2.727 N/A GLY 85.A N THR 31.A OG1 no hydrogen 3.100 N/A ARG 86.A N ALA 28.A O no hydrogen 2.951 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 2.878 N/A ASN 87.A N ASP 29.A O no hydrogen 3.300 N/A ASN 87.A ND2 THR 73.A O no hydrogen 3.028 N/A LEU 88.A N GLY 85.A O no hydrogen 2.964 N/A LEU 89.A N GLY 85.A O no hydrogen 2.999 N/A THR 90.A N ARG 86.A O no hydrogen 3.199 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.151 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.448 N/A GLN 91.A NE2 ILE 71.A O no hydrogen 2.921 N/A ILE 92.A N LEU 88.A O no hydrogen 3.368 N/A GLY 93.A N THR 90.A O no hydrogen 3.150 N/A ASN 96.A ND2 THR 94.A OG1 no hydrogen 2.977 N/A