Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.768 N/A VAL 11.A N ALA 22.A O no hydrogen 2.771 N/A ILE 13.A N LYS 20.A O no hydrogen 2.735 N/A ARG 14.A N GLU 65.A O no hydrogen 2.959 N/A ILE 15.A N GLN 18.A O no hydrogen 2.881 N/A GLN 18.A N ILE 15.A O no hydrogen 2.870 N/A LYS 20.A N ILE 13.A O no hydrogen 2.946 N/A ALA 22.A N VAL 11.A O no hydrogen 2.851 N/A LEU 23.A N ASN 83.A O no hydrogen 2.938 N/A LEU 24.A N PRO 9.A O no hydrogen 3.018 N/A ASP 25.A N ILE 85.A O no hydrogen 3.024 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.992 N/A ALA 28.A N ASP 25.A O no hydrogen 3.062 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.924 N/A VAL 32.A N ILE 84.A O no hydrogen 3.100 N/A LEU 33.A N LEU 76.A O no hydrogen 2.852 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.745 N/A LYS 43.A N GLN 58.A O no hydrogen 3.118 N/A LYS 45.A N VAL 56.A O no hydrogen 2.942 N/A ILE 47.A N ILE 54.A O no hydrogen 3.208 N/A GLY 49.A N GLY 52.A O no hydrogen 2.785 N/A ILE 54.A N ILE 47.A O no hydrogen 2.832 N/A VAL 56.A N LYS 45.A O no hydrogen 2.958 N/A ARG 57.A N VAL 77.A O no hydrogen 2.893 N/A GLN 58.A N LYS 43.A O no hydrogen 2.818 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.215 N/A TYR 59.A N VAL 75.A O no hydrogen 2.924 N/A ILE 62.A N GLY 73.A O no hydrogen 2.940 N/A VAL 64.A N ALA 71.A O no hydrogen 2.918 N/A GLU 65.A N ARG 14.A O no hydrogen 3.050 N/A ILE 66.A N HIS 69.A O no hydrogen 2.773 N/A CYS 67.A N THR 12.A O no hydrogen 3.465 N/A HIS 69.A N ILE 66.A O no hydrogen 2.866 N/A ALA 71.A N VAL 64.A O no hydrogen 2.897 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.727 N/A GLY 73.A N ILE 62.A O no hydrogen 2.977 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.876 N/A VAL 75.A N TYR 59.A O no hydrogen 2.925 N/A LEU 76.A N THR 31.A O no hydrogen 2.952 N/A VAL 77.A N ARG 57.A O no hydrogen 2.812 N/A GLY 78.A N LEU 33.A O no hydrogen 2.938 N/A THR 80.A N GLY 78.A O no hydrogen 2.874 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.656 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.402 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.048 N/A ILE 84.A N VAL 32.A O no hydrogen 2.862 N/A ILE 85.A N LEU 23.A O no hydrogen 2.849 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.876 N/A ARG 87.A N ALA 28.A O no hydrogen 2.764 N/A ASN 88.A N ASP 29.A O no hydrogen 3.338 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.039 N/A LEU 89.A N GLY 86.A O no hydrogen 3.024 N/A LEU 90.A N GLY 86.A O no hydrogen 3.059 N/A THR 91.A N ARG 87.A O no hydrogen 3.118 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.090 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.777 N/A ILE 93.A N LEU 89.A O no hydrogen 3.353 N/A ILE 93.A N LEU 90.A O no hydrogen 3.246 N/A GLY 94.A N THR 91.A O no hydrogen 3.196 N/A CYS 95.A N LEU 90.A O no hydrogen 3.143 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.898 N/A