Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ywb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A OD1 no hydrogen 3.184 N/A ARG 13.A N PRO 56.A O no hydrogen 3.058 N/A ARG 13.A NE GLU 133.A OE2 no hydrogen 2.866 N/A ARG 13.A NH2 GLU 133.A OE1 no hydrogen 2.856 N/A ARG 13.A NH2 GLU 133.A OE2 no hydrogen 3.328 N/A PHE 15.A N TYR 58.A O no hydrogen 2.850 N/A ILE 16.A N GLN 132.A O no hydrogen 2.865 N/A ILE 17.A N LEU 60.A O no hydrogen 2.878 N/A LYS 18.A N ASP 130.A OD1 no hydrogen 2.984 N/A LYS 18.A NZ SER 62.A OG no hydrogen 2.974 N/A SER 19.A N SER 62.A O no hydrogen 3.070 N/A SER 19.A OG SER 21.A O no hydrogen 2.874 N/A SER 21.A N SER 19.A OG no hydrogen 3.151 N/A ASP 24.A N SER 21.A OG no hydrogen 3.013 N/A ILE 25.A N SER 21.A O no hydrogen 3.425 N/A HIS 26.A N GLU 22.A O no hydrogen 3.065 N/A ARG 27.A N.A ASP 23.A O no hydrogen 2.883 N/A ARG 27.A N.B ASP 23.A O no hydrogen 2.891 N/A SER 28.A N ASP 24.A O no hydrogen 2.884 N/A SER 28.A OG ILE 33.A O no hydrogen 2.621 N/A ILE 29.A N ILE 25.A O no hydrogen 2.977 N/A LYS 30.A N HIS 26.A O no hydrogen 2.943 N/A TYR 31.A N ARG 27.A O.A no hydrogen 2.881 N/A TYR 31.A N ARG 27.A O.B no hydrogen 2.949 N/A ASN 32.A N SER 28.A O no hydrogen 2.765 N/A TRP 34.A N PHE 97.A O no hydrogen 2.940 N/A CYS 35.A SG SER 36.A O no hydrogen 3.426 N/A CYS 35.A SG GLY 95.A O no hydrogen 3.026 N/A SER 36.A N ASN 41.A OD1 no hydrogen 2.897 N/A SER 36.A OG ASP 130.A OD2 no hydrogen 2.799 N/A GLY 40.A N THR 37.A OG1 no hydrogen 2.950 N/A ASN 41.A N THR 37.A O no hydrogen 2.755 N/A LYS 42.A N GLU 38.A O no hydrogen 3.013 N/A ARG 43.A N HIS 39.A O no hydrogen 3.001 N/A ARG 43.A NH1 THR 131.A O no hydrogen 3.364 N/A ARG 43.A NH1 THR 131.A OG1 no hydrogen 2.925 N/A LEU 44.A N GLY 40.A O no hydrogen 2.967 N/A ASP 45.A N ASN 41.A O no hydrogen 2.795 N/A ALA 46.A N LYS 42.A O no hydrogen 2.929 N/A ALA 47.A N ARG 43.A O no hydrogen 3.114 N/A TYR 48.A N LEU 44.A O no hydrogen 2.815 N/A ARG 49.A N ASP 45.A O no hydrogen 2.921 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 3.153 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.280 N/A SER 50.A N.A ALA 46.A O no hydrogen 3.052 N/A SER 50.A N.B ALA 46.A O no hydrogen 3.063 N/A SER 50.A OG.A ALA 46.A O no hydrogen 3.264 N/A SER 50.A OG.B ALA 46.A O no hydrogen 3.033 N/A SER 50.A OG.B ALA 47.A O no hydrogen 3.491 N/A MET 51.A N ALA 47.A O no hydrogen 2.991 N/A ASN 52.A N ARG 49.A O no hydrogen 3.284 N/A LYS 54.A N MET 51.A O no hydrogen 3.060 N/A TYR 58.A N ARG 13.A O no hydrogen 2.805 N/A LEU 59.A N ALA 73.A O no hydrogen 2.682 N/A LEU 60.A N PHE 15.A O no hydrogen 2.869 N/A PHE 61.A N GLY 71.A O no hydrogen 2.977 N/A SER 62.A N ILE 17.A O no hydrogen 2.880 N/A SER 62.A OG HIS 68.A O no hydrogen 3.312 N/A ASN 64.A N SER 19.A O no hydrogen 2.881 N/A SER 66.A N VAL 63.A O no hydrogen 2.961 N/A SER 66.A OG VAL 63.A O no hydrogen 2.724 N/A SER 66.A OG HIS 68.A O no hydrogen 2.962 N/A HIS 68.A N SER 66.A OG no hydrogen 3.314 N/A HIS 68.A ND1 SER 66.A O no hydrogen 3.137 N/A PHE 69.A N VAL 107.A O no hydrogen 2.957 N/A CYS 70.A N PHE 61.A O no hydrogen 2.896 N/A CYS 70.A SG PHE 61.A O no hydrogen 3.692 N/A VAL 72.A N PHE 103.A O no hydrogen 2.806 N/A ALA 73.A N LEU 59.A O no hydrogen 2.900 N/A GLU 74.A N ARG 100.A O no hydrogen 2.857 N/A MET 75.A N VAL 57.A O no hydrogen 2.933 N/A LYS 76.A N ASP 98.A O no hydrogen 2.694 N/A LYS 76.A NZ GLU 74.A OE2 no hydrogen 3.560 N/A SER 77.A OG ALA 78.A O no hydrogen 2.821 N/A VAL 79.A N ASP 45.A OD1 no hydrogen 2.985 N/A ASP 80.A N ARG 96.A O no hydrogen 2.881 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 3.194 N/A CYS 84.A SG ALA 85.A O no hydrogen 3.641 N/A SER 89.A N ASP 24.A OD1 no hydrogen 2.903 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 3.455 N/A ARG 96.A N ASP 80.A O no hydrogen 2.865 N/A PHE 97.A N TRP 34.A O no hydrogen 2.924 N/A ASP 98.A N SER 77.A OG no hydrogen 2.972 N/A VAL 99.A N ASN 32.A O no hydrogen 3.037 N/A ARG 100.A N GLU 74.A O no hydrogen 2.760 N/A TRP 101.A N ASN 32.A OD1 no hydrogen 3.204 N/A TRP 101.A NE1 SER 28.A OG no hydrogen 2.936 N/A ILE 102.A N VAL 72.A O no hydrogen 2.690 N/A PHE 103.A N VAL 72.A O no hydrogen 3.230 N/A LYS 105.A N CYS 70.A O no hydrogen 3.044 N/A LYS 105.A NZ ILE 146.A O no hydrogen 2.814 N/A LYS 105.A NZ TYR 149.A O no hydrogen 2.543 N/A VAL 107.A N PHE 69.A O no hydrogen 2.828 N/A ASN 109.A N GLY 67.A O no hydrogen 2.893 N/A GLN 111.A N PRO 108.A O no hydrogen 3.050 N/A LEU 112.A N ASN 109.A O no hydrogen 2.965 N/A ILE 115.A N LEU 112.A O no hydrogen 3.143 N/A ARG 116.A NH1 ASN 122.A O no hydrogen 2.662 N/A LEU 117.A N LYS 123.A O no hydrogen 2.960 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.756 N/A ASN 119.A N ASN 119.A OD1 no hydrogen 2.694 N/A ASN 119.A ND2 GLU 133.A O no hydrogen 2.837 N/A ASN 120.A N LEU 117.A O no hydrogen 2.879 N/A ASN 122.A N LEU 117.A O no hydrogen 2.887 N/A LYS 123.A N ASN 120.A O no hydrogen 2.979 N/A VAL 125.A N ILE 115.A O no hydrogen 2.778 N/A ASN 127.A N PRO 124.A O no hydrogen 2.788 N/A SER 128.A OG VAL 125.A O no hydrogen 2.766 N/A THR 131.A N ILE 16.A O no hydrogen 2.694 N/A THR 131.A OG1 ASP 130.A O no hydrogen 2.749 N/A GLN 132.A N ARG 129.A O no hydrogen 3.085 N/A GLN 132.A NE2 GLU 133.A O no hydrogen 2.877 N/A VAL 134.A N VAL 14.A O no hydrogen 2.910 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 3.179 N/A LYS 138.A NZ ARG 116.A O no hydrogen 2.938 N/A LYS 138.A NZ GLU 118.A OE1 no hydrogen 2.667 N/A ALA 139.A N PRO 135.A O no hydrogen 2.783 N/A LYS 140.A N LEU 136.A O no hydrogen 2.851 N/A LYS 140.A NZ MET 9.A O no hydrogen 2.996 N/A VAL 142.A N LYS 138.A O no hydrogen 3.005 N/A LEU 143.A N ALA 139.A O no hydrogen 2.957 N/A LYS 144.A N LYS 140.A O no hydrogen 3.045 N/A ILE 145.A N GLN 141.A O no hydrogen 3.132 N/A ILE 146.A N VAL 142.A O no hydrogen 2.889 N/A ALA 147.A N LEU 143.A O no hydrogen 2.916 N/A SER 148.A N.A LYS 144.A O no hydrogen 3.034 N/A SER 148.A N.B LYS 144.A O no hydrogen 3.033 N/A SER 148.A OG.A LYS 144.A O no hydrogen 3.211 N/A SER 148.A OG.A ILE 145.A O no hydrogen 3.435 N/A SER 148.A OG.B LYS 144.A O no hydrogen 2.890 N/A