Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.924 N/A VAL 11.A N ALA 22.A O no hydrogen 2.767 N/A ILE 13.A N LYS 20.A O no hydrogen 2.770 N/A LYS 14.A N GLU 65.A O no hydrogen 2.909 N/A ILE 15.A N GLN 18.A O no hydrogen 2.820 N/A GLN 18.A N ILE 15.A O no hydrogen 2.922 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.508 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.083 N/A LYS 20.A N ILE 13.A O no hydrogen 3.042 N/A ALA 22.A N VAL 11.A O no hydrogen 2.874 N/A LEU 23.A N ASN 83.A O no hydrogen 2.810 N/A LEU 24.A N PRO 9.A O no hydrogen 2.797 N/A ASP 25.A N ILE 85.A O no hydrogen 2.976 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 2.870 N/A ALA 28.A N ASP 25.A O no hydrogen 3.282 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 3.055 N/A VAL 32.A N ILE 84.A O no hydrogen 2.859 N/A LEU 33.A N LEU 76.A O no hydrogen 2.746 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.791 N/A LYS 43.A N GLN 58.A O no hydrogen 3.187 N/A LYS 45.A N VAL 56.A O no hydrogen 3.166 N/A ALA 47.A N ILE 54.A O no hydrogen 3.065 N/A GLY 49.A N GLY 52.A O no hydrogen 2.930 N/A ILE 54.A N ALA 47.A O no hydrogen 2.781 N/A VAL 56.A N LYS 45.A O no hydrogen 2.963 N/A ARG 57.A N VAL 77.A O no hydrogen 2.825 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.910 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.969 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.836 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.944 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.402 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.372 N/A GLN 58.A N LYS 43.A O no hydrogen 2.879 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.379 N/A TYR 59.A N VAL 75.A O no hydrogen 2.983 N/A ILE 62.A N GLY 73.A O no hydrogen 2.867 N/A ILE 64.A N ALA 71.A O no hydrogen 2.850 N/A GLU 65.A N LYS 14.A O no hydrogen 3.068 N/A ILE 66.A N HIS 69.A O no hydrogen 2.742 N/A CYS 67.A N THR 12.A O no hydrogen 3.166 N/A HIS 69.A N ILE 66.A O no hydrogen 2.854 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.228 N/A ALA 71.A N ILE 64.A O no hydrogen 2.960 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.114 N/A GLY 73.A N ILE 62.A O no hydrogen 3.001 N/A VAL 75.A N TYR 59.A O no hydrogen 2.836 N/A LEU 76.A N THR 31.A O no hydrogen 2.996 N/A VAL 77.A N ARG 57.A O no hydrogen 2.946 N/A GLY 78.A N LEU 33.A O no hydrogen 3.118 N/A THR 80.A N GLY 78.A O no hydrogen 2.754 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.752 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.416 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.946 N/A ILE 84.A N VAL 32.A O no hydrogen 2.715 N/A ILE 85.A N LEU 23.A O no hydrogen 2.945 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.984 N/A ARG 87.A N ALA 28.A O no hydrogen 2.743 N/A ARG 87.A NH1 ASP 29.A OD1 no hydrogen 2.659 N/A ASN 88.A N ASP 29.A O no hydrogen 3.270 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.975 N/A LEU 89.A N GLY 86.A O no hydrogen 3.158 N/A LEU 90.A N GLY 86.A O no hydrogen 2.932 N/A THR 91.A N ARG 87.A O no hydrogen 3.160 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.201 N/A GLN 92.A N LEU 89.A O no hydrogen 3.037 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.712 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.561 N/A GLY 94.A N THR 91.A O no hydrogen 3.381 N/A CYS 95.A N LEU 90.A O no hydrogen 3.055 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.976 N/A