Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ARG 92.A O no hydrogen 2.817 N/A VAL 5.A N ILE 90.A O no hydrogen 2.841 N/A ILE 7.A N LEU 88.A O no hydrogen 2.760 N/A ILE 9.A N LEU 86.A O no hydrogen 2.837 N/A ASP 12.A N LYS 16.A O no hydrogen 2.865 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.592 N/A ASP 14.A N ASP 12.A OD1 no hydrogen 2.925 N/A GLY 15.A N ASP 12.A O no hydrogen 3.009 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 3.057 N/A ASN 20.A N ARG 35.A O no hydrogen 2.947 N/A LYS 22.A N VAL 32.A O no hydrogen 2.913 N/A GLY 24.A N MET 29.A O no hydrogen 2.968 N/A VAL 25.A N HIS 66.A O no hydrogen 3.035 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.556 N/A GLN 27.A N GLY 24.A O no hydrogen 2.791 N/A GLN 27.A NE2 ASP 26.A OD2 no hydrogen 3.318 N/A LYS 28.A N VAL 25.A O no hydrogen 3.460 N/A VAL 32.A N LYS 22.A O no hydrogen 2.840 N/A VAL 33.A N ASP 53.A O no hydrogen 2.800 N/A SER 34.A N ASN 20.A O no hydrogen 2.963 N/A ASN 37.A N GLY 18.A O no hydrogen 2.847 N/A GLU 39.A N ASP 43.A OD2 no hydrogen 2.751 N/A SER 40.A N ASN 37.A O no hydrogen 3.110 N/A SER 40.A OG GLY 18.A O no hydrogen 3.328 N/A SER 40.A OG ASN 37.A O no hydrogen 2.701 N/A ALA 42.A N PHE 17.A O no hydrogen 2.947 N/A ASP 43.A N SER 40.A O no hydrogen 3.014 N/A THR 44.A N PRO 41.A O no hydrogen 3.315 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.139 N/A CYS 45.A N PRO 41.A O no hydrogen 3.139 N/A CYS 45.A SG PRO 41.A O no hydrogen 3.348 N/A CYS 45.A SG ALA 42.A O no hydrogen 3.600 N/A CYS 45.A SG PRO 47.A O no hydrogen 3.493 N/A LEU 49.A N ALA 42.A O no hydrogen 2.974 N/A ASN 50.A N ASP 53.A OD2 no hydrogen 2.935 N/A GLY 52.A N VAL 33.A O no hydrogen 2.675 N/A ASP 53.A N ASN 50.A O no hydrogen 3.144 N/A GLN 54.A N ARG 91.A O no hydrogen 3.098 N/A ILE 55.A N LEU 31.A O no hydrogen 2.905 N/A VAL 56.A N VAL 89.A O no hydrogen 2.843 N/A LEU 57.A N VAL 89.A O no hydrogen 3.256 N/A ILE 58.A N ARG 61.A O no hydrogen 2.928 N/A ASN 59.A N ALA 87.A O no hydrogen 2.775 N/A ASN 59.A ND2 GLU 85.A O no hydrogen 3.300 N/A ARG 61.A N ILE 58.A O no hydrogen 2.996 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.130 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.756 N/A HIS 66.A N ILE 63.A O no hydrogen 3.193 N/A THR 67.A N GLN 70.A OE1 no hydrogen 3.056 N/A HIS 68.A N ASP 26.A OD1 no hydrogen 2.963 N/A HIS 68.A ND1 GLY 23.A O no hydrogen 2.703 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.006 N/A VAL 71.A N THR 67.A O no hydrogen 2.859 N/A VAL 72.A N HIS 68.A O no hydrogen 2.927 N/A MET 73.A N ASP 69.A O no hydrogen 2.992 N/A PHE 74.A N GLN 70.A O no hydrogen 3.002 N/A ILE 75.A N VAL 71.A O no hydrogen 2.994 N/A LYS 76.A N VAL 72.A O no hydrogen 3.066 N/A ALA 77.A N MET 73.A O no hydrogen 2.941 N/A SER 78.A N PHE 74.A O no hydrogen 3.271 N/A SER 78.A N ILE 75.A O no hydrogen 3.056 N/A SER 78.A OG ILE 75.A O no hydrogen 2.663 N/A ARG 79.A N LYS 76.A O no hydrogen 3.104 N/A ARG 79.A NE LYS 76.A O no hydrogen 2.897 N/A ARG 79.A NH1 GLY 15.A O no hydrogen 2.958 N/A GLU 80.A N ALA 77.A O no hydrogen 3.000 N/A SER 81.A N SER 78.A O no hydrogen 3.190 N/A SER 81.A OG SER 78.A O no hydrogen 3.454 N/A SER 81.A OG SER 83.A OG no hydrogen 3.385 N/A SER 83.A OG SER 81.A OG no hydrogen 3.385 N/A ARG 84.A NE ARG 79.A O no hydrogen 2.355 N/A ARG 84.A NH2 ARG 79.A O no hydrogen 2.629 N/A LEU 86.A N ILE 9.A O no hydrogen 2.754 N/A ALA 87.A N ASN 59.A OD1 no hydrogen 2.702 N/A LEU 88.A N ILE 7.A O no hydrogen 2.767 N/A VAL 89.A N LEU 57.A O no hydrogen 3.062 N/A ILE 90.A N VAL 5.A O no hydrogen 2.904 N/A ARG 91.A N GLN 54.A O no hydrogen 2.773 N/A ARG 92.A N TYR 3.A O no hydrogen 2.880 N/A ARG 92.A NE ASP 53.A OD1 no hydrogen 2.953 N/A ARG 92.A NH2 LYS 48.A O no hydrogen 3.165 N/A ARG 92.A NH2 ASP 53.A OD1 no hydrogen 3.486 N/A ARG 92.A NH2 ASP 53.A OD2 no hydrogen 2.696 N/A