Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.179 N/A ASN 5.A N LYS 2.A O no hydrogen 3.088 N/A MET 7.A N ASN 5.A OD1 no hydrogen 3.294 N/A ARG 8.A N ASN 5.A O no hydrogen 3.220 N/A ARG 8.A NH2 SER 149.A O no hydrogen 2.928 N/A GLU 9.A N PRO 6.A O no hydrogen 3.412 N/A VAL 11.A N GLY 130.A O no hydrogen 2.684 N/A LYS 14.A N VAL 128.A O no hydrogen 2.982 N/A LEU 15.A N VAL 69.A O no hydrogen 2.913 N/A CYS 16.A N TYR 126.A O no hydrogen 2.849 N/A ILE 17.A N CYS 67.A O no hydrogen 2.890 N/A ASN 18.A N ASP 124.A O no hydrogen 2.943 N/A ILE 19.A N VAL 65.A O no hydrogen 2.898 N/A GLY 22.A N ILE 63.A O no hydrogen 2.850 N/A THR 29.A N GLY 25.A O no hydrogen 2.904 N/A ARG 30.A N ASP 26.A O no hydrogen 2.915 N/A ARG 30.A NE THR 118.A O no hydrogen 2.478 N/A ARG 30.A NH2 THR 118.A O no hydrogen 3.449 N/A ALA 31.A N ARG 27.A O no hydrogen 2.909 N/A SER 32.A N LEU 28.A O no hydrogen 2.891 N/A LYS 33.A N THR 29.A O no hydrogen 2.911 N/A VAL 34.A N ARG 30.A O no hydrogen 2.922 N/A LEU 35.A N ALA 31.A O no hydrogen 2.898 N/A GLU 36.A N SER 32.A O no hydrogen 2.870 N/A GLN 37.A N LYS 33.A O no hydrogen 2.928 N/A LEU 38.A N VAL 34.A O no hydrogen 2.930 N/A CYS 39.A N LEU 35.A O no hydrogen 2.876 N/A VAL 44.A N HIS 66.A O no hydrogen 2.943 N/A SER 46.A N ALA 64.A O no hydrogen 2.860 N/A ALA 48.A N GLU 61.A O no hydrogen 2.796 N/A VAL 52.A N ILE 57.A O no hydrogen 2.730 N/A GLY 56.A N ARG 53.A O no hydrogen 3.148 N/A ILE 57.A N VAL 52.A O no hydrogen 2.902 N/A ARG 59.A N THR 51.A OG1 no hydrogen 2.514 N/A ASN 60.A N ALA 48.A O no hydrogen 3.200 N/A ILE 63.A N SER 46.A O no hydrogen 2.841 N/A ALA 64.A N SER 46.A O no hydrogen 2.949 N/A VAL 65.A N ILE 19.A O no hydrogen 2.896 N/A HIS 66.A N VAL 44.A O no hydrogen 2.935 N/A CYS 67.A N ILE 17.A O no hydrogen 2.929 N/A CYS 67.A SG GLN 41.A O no hydrogen 3.904 N/A CYS 67.A SG GLN 41.A OE1 no hydrogen 3.585 N/A VAL 69.A N LEU 15.A O no hydrogen 2.876 N/A LYS 72.A NZ GLU 75.A OE2 no hydrogen 3.113 N/A LYS 73.A NZ LEU 38.A O no hydrogen 2.970 N/A LYS 73.A NZ CYS 39.A O no hydrogen 2.863 N/A LYS 73.A NZ GLU 40.A OE1 no hydrogen 3.125 N/A GLU 75.A N GLY 71.A O no hydrogen 2.942 N/A GLU 76.A N LYS 72.A O no hydrogen 2.913 N/A LEU 77.A N LYS 73.A O no hydrogen 2.861 N/A LEU 78.A N ALA 74.A O no hydrogen 2.914 N/A GLU 79.A N GLU 75.A O no hydrogen 2.905 N/A LYS 80.A N GLU 76.A O no hydrogen 2.940 N/A GLY 81.A N LEU 77.A O no hydrogen 2.911 N/A LEU 82.A N LEU 78.A O no hydrogen 2.885 N/A LYS 83.A N GLU 79.A O no hydrogen 2.872 N/A VAL 84.A N LYS 80.A O no hydrogen 2.968 N/A LYS 85.A N GLY 81.A O no hydrogen 2.901 N/A LYS 85.A NZ GLY 103.A O no hydrogen 3.042 N/A GLU 86.A N LYS 83.A O no hydrogen 3.156 N/A PHE 87.A N LEU 82.A O no hydrogen 2.771 N/A LEU 89.A N ILE 168.A O no hydrogen 2.941 N/A LYS 90.A N ASN 93.A OD1 no hydrogen 2.926 N/A SER 91.A N PHE 170.A O no hydrogen 2.757 N/A SER 91.A OG ALA 172.A O no hydrogen 3.440 N/A ASN 93.A N LYS 90.A O no hydrogen 2.916 N/A ALA 95.A N SER 99.A O no hydrogen 2.795 N/A GLY 98.A N ALA 95.A O no hydrogen 3.219 N/A SER 99.A OG THR 97.A OG1 no hydrogen 3.032 N/A SER 99.A OG TYR 126.A OH no hydrogen 2.938 N/A PHE 100.A N VAL 127.A O no hydrogen 3.007 N/A PHE 102.A N PHE 125.A O no hydrogen 2.899 N/A ILE 104.A N MET 123.A O no hydrogen 2.900 N/A ASP 109.A N GLU 106.A O no hydrogen 3.269 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.866 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.486 N/A THR 118.A N ASP 115.A OD1 no hydrogen 3.298 N/A GLY 119.A N ASP 115.A O no hydrogen 3.158 N/A TYR 121.A N HIS 107.A ND1 no hydrogen 3.128 N/A MET 123.A N ILE 104.A O no hydrogen 2.907 N/A ASP 124.A N ASN 18.A O no hydrogen 2.897 N/A PHE 125.A N PHE 102.A O no hydrogen 2.906 N/A TYR 126.A N CYS 16.A O no hydrogen 2.934 N/A TYR 126.A OH SER 99.A OG no hydrogen 2.938 N/A VAL 127.A N PHE 100.A O no hydrogen 2.816 N/A VAL 128.A N LYS 14.A O no hydrogen 2.903 N/A GLY 130.A N VAL 11.A O no hydrogen 2.978 N/A ARG 131.A NE HIS 150.A O no hydrogen 2.957 N/A ARG 131.A NH1 ARG 8.A O no hydrogen 2.994 N/A ARG 131.A NH2 HIS 151.A O no hydrogen 2.679 N/A ARG 131.A NH2 GLU 156.A OE2 no hydrogen 3.416 N/A ARG 132.A NH2 GLU 9.A OE1 no hydrogen 3.377 N/A VAL 136.A N GLY 133.A O no hydrogen 3.358 N/A ALA 137.A N GLU 134.A O no hydrogen 3.314 N/A HIS 138.A N ARG 135.A O no hydrogen 3.007 N/A ARG 139.A N ARG 135.A O no hydrogen 2.884 N/A ARG 139.A NE LYS 142.A O no hydrogen 3.199 N/A ARG 139.A NH2 LYS 142.A O no hydrogen 2.991 N/A CYS 143.A SG VAL 136.A O no hydrogen 3.798 N/A SER 144.A N VAL 136.A O no hydrogen 3.092 N/A SER 144.A OG LYS 142.A O no hydrogen 3.543 N/A HIS 150.A N GLY 147.A O no hydrogen 3.152 N/A HIS 150.A NE2 ARG 132.A O no hydrogen 2.651 N/A HIS 151.A N HIS 148.A O no hydrogen 3.346 N/A THR 153.A N GLU 156.A OE1 no hydrogen 3.308 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 3.081 N/A LYS 154.A NZ SER 91.A O no hydrogen 2.964 N/A ALA 157.A N THR 153.A O no hydrogen 2.898 N/A MET 158.A N LYS 154.A O no hydrogen 2.922 N/A LYS 159.A N GLU 155.A O no hydrogen 2.898 N/A TRP 160.A N GLU 156.A O no hydrogen 2.876 N/A PHE 161.A N ALA 157.A O no hydrogen 2.922 N/A GLU 162.A N MET 158.A O no hydrogen 2.964 N/A LYS 163.A N LYS 159.A O no hydrogen 2.875 N/A VAL 164.A N TRP 160.A O no hydrogen 2.899 N/A HIS 165.A N PHE 161.A O no hydrogen 2.951 N/A ILE 168.A N PHE 87.A O no hydrogen 2.932 N/A PHE 170.A N LEU 89.A O no hydrogen 3.396 N/A