Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.862 N/A VAL 11.A N ALA 22.A O no hydrogen 2.818 N/A ILE 13.A N.A LYS 20.A O no hydrogen 2.785 N/A ILE 13.A N.B LYS 20.A O no hydrogen 2.792 N/A ARG 14.A N GLU 65.A O no hydrogen 2.993 N/A ARG 14.A NH1 GLY 16.A O no hydrogen 3.111 N/A ILE 15.A N GLN 18.A O no hydrogen 2.885 N/A GLN 18.A N ILE 15.A O no hydrogen 2.801 N/A LYS 20.A N ILE 13.A O.A no hydrogen 3.088 N/A LYS 20.A N ILE 13.A O.B no hydrogen 3.082 N/A LYS 20.A NZ GLU 34.A O no hydrogen 2.566 N/A LYS 20.A NZ GLU 35.A O no hydrogen 2.825 N/A ALA 22.A N VAL 11.A O no hydrogen 2.807 N/A LEU 23.A N ASN 83.A O no hydrogen 2.782 N/A LEU 24.A N PRO 9.A O no hydrogen 2.904 N/A ASN 25.A N ILE 85.A O no hydrogen 2.935 N/A ALA 28.A N ASN 25.A O no hydrogen 3.050 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.806 N/A VAL 32.A N.A ILE 84.A O.A no hydrogen 3.058 N/A VAL 32.A N.A ILE 84.A O.B no hydrogen 2.924 N/A VAL 32.A N.B ILE 84.A O.A no hydrogen 3.005 N/A VAL 32.A N.B ILE 84.A O.B no hydrogen 2.879 N/A LEU 33.A N LEU 76.A O no hydrogen 2.875 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.808 N/A LYS 43.A N GLN 58.A O no hydrogen 3.216 N/A LYS 45.A N VAL 56.A O no hydrogen 2.878 N/A ILE 47.A N ILE 54.A O no hydrogen 3.026 N/A GLY 49.A N GLY 52.A O no hydrogen 2.970 N/A GLY 52.A N GLY 49.A O no hydrogen 3.044 N/A ILE 54.A N ILE 47.A O no hydrogen 2.929 N/A VAL 56.A N LYS 45.A O no hydrogen 2.760 N/A ARG 57.A N VAL 77.A O no hydrogen 2.817 N/A GLN 58.A N LYS 43.A O no hydrogen 2.906 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.184 N/A TYR 59.A N VAL 75.A O no hydrogen 2.948 N/A ILE 62.A N GLY 73.A O no hydrogen 2.883 N/A VAL 64.A N ALA 71.A O no hydrogen 2.522 N/A GLU 65.A N ARG 14.A O no hydrogen 2.874 N/A ILE 66.A N HIS 69.A O no hydrogen 2.879 N/A GLY 68.A N GLU 65.A OE2 no hydrogen 2.562 N/A HIS 69.A N ILE 66.A O no hydrogen 2.880 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.122 N/A ALA 71.A N VAL 64.A O no hydrogen 2.830 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.907 N/A GLY 73.A N ILE 62.A O no hydrogen 3.192 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.786 N/A VAL 75.A N TYR 59.A O no hydrogen 2.906 N/A LEU 76.A N THR 31.A O no hydrogen 2.777 N/A VAL 77.A N ARG 57.A O no hydrogen 2.850 N/A GLY 78.A N LEU 33.A O no hydrogen 3.030 N/A THR 80.A N GLY 78.A O no hydrogen 2.814 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.634 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.213 N/A ILE 84.A N.A VAL 32.A O.A no hydrogen 2.778 N/A ILE 84.A N.A VAL 32.A O.B no hydrogen 2.766 N/A ILE 84.A N.B VAL 32.A O.A no hydrogen 2.801 N/A ILE 84.A N.B VAL 32.A O.B no hydrogen 2.789 N/A ILE 85.A N LEU 23.A O no hydrogen 2.752 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.982 N/A ARG 87.A N ALA 28.A O no hydrogen 2.821 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.062 N/A ASN 88.A N ASP 29.A O no hydrogen 3.332 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.876 N/A LEU 89.A N GLY 86.A O no hydrogen 3.078 N/A LEU 90.A N GLY 86.A O no hydrogen 3.012 N/A THR 91.A N ARG 87.A O no hydrogen 3.058 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.911 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.089 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.010 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.352 N/A ILE 93.A N LEU 89.A O no hydrogen 3.330 N/A GLY 94.A N THR 91.A O no hydrogen 3.043 N/A CYS 95.A N LEU 90.A O no hydrogen 2.948 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.683 N/A