Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.814 N/A VAL 11.A N ALA 22.A O no hydrogen 2.619 N/A ILE 13.A N ARG 20.A O no hydrogen 2.815 N/A LYS 14.A N GLU 65.A O no hydrogen 2.795 N/A VAL 15.A N GLN 18.A O no hydrogen 2.818 N/A GLN 18.A N VAL 15.A O no hydrogen 3.157 N/A ARG 20.A N ILE 13.A O no hydrogen 2.821 N/A ARG 20.A NH2 GLU 34.A O no hydrogen 2.740 N/A ALA 22.A N VAL 11.A O no hydrogen 2.760 N/A LEU 23.A N ASN 83.A O no hydrogen 2.778 N/A LEU 24.A N PRO 9.A O no hydrogen 3.006 N/A ASP 25.A N ILE 85.A O no hydrogen 2.953 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.753 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 2.782 N/A VAL 32.A N ILE 84.A O no hydrogen 2.687 N/A LEU 33.A N LEU 76.A O no hydrogen 2.636 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.908 N/A SER 39.A N GLU 16.A OE1 no hydrogen 3.314 N/A SER 39.A OG GLU 16.A OE1 no hydrogen 2.577 N/A SER 39.A OG GLU 16.A OE2 no hydrogen 3.199 N/A LYS 43.A N GLN 58.A O no hydrogen 3.065 N/A LYS 45.A N VAL 56.A O no hydrogen 3.088 N/A ILE 47.A N VAL 54.A O no hydrogen 3.100 N/A GLY 49.A N GLY 52.A O no hydrogen 2.733 N/A VAL 54.A N ILE 47.A O no hydrogen 2.871 N/A VAL 56.A N LYS 45.A O no hydrogen 2.786 N/A LYS 57.A N VAL 77.A O no hydrogen 2.832 N/A GLN 58.A N LYS 43.A O no hydrogen 2.964 N/A GLN 58.A NE2 GLU 60.A OE2 no hydrogen 3.028 N/A TYR 59.A N VAL 75.A O no hydrogen 2.677 N/A ILE 64.A N ALA 71.A O no hydrogen 2.739 N/A GLU 65.A N LYS 14.A O no hydrogen 2.796 N/A ILE 66.A N HIS 69.A O no hydrogen 2.663 N/A CYS 67.A N THR 12.A O no hydrogen 2.774 N/A HIS 69.A N ILE 66.A O no hydrogen 2.827 N/A ARG 70.A NE GLU 65.A OE1 no hydrogen 3.077 N/A ARG 70.A NH2 GLU 65.A OE1 no hydrogen 3.005 N/A GLY 73.A N ILE 62.A O no hydrogen 2.813 N/A VAL 75.A N TYR 59.A O no hydrogen 2.590 N/A LEU 76.A N THR 31.A O no hydrogen 2.933 N/A VAL 77.A N LYS 57.A O no hydrogen 2.770 N/A GLY 78.A N LEU 33.A O no hydrogen 3.102 N/A THR 80.A N GLY 78.A O no hydrogen 2.625 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.753 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.392 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.714 N/A ILE 84.A N VAL 32.A O no hydrogen 2.719 N/A ILE 85.A N LEU 23.A O no hydrogen 2.743 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.811 N/A ARG 87.A N ALA 28.A O no hydrogen 2.791 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.375 N/A ASN 88.A N ASP 29.A O no hydrogen 3.263 N/A ASN 88.A ND2 ALA 74.A O no hydrogen 3.089 N/A MET 89.A N GLY 86.A O no hydrogen 2.833 N/A LEU 90.A N GLY 86.A O no hydrogen 2.922 N/A THR 91.A N ARG 87.A O no hydrogen 2.804 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.056 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.501 N/A GLN 92.A N MET 89.A O no hydrogen 3.273 N/A ILE 93.A N MET 89.A O no hydrogen 3.446 N/A GLY 94.A N THR 91.A O no hydrogen 3.163 N/A CYS 95.A N LEU 90.A O no hydrogen 2.907 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.213 N/A