Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r43_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.899 N/A LEU 15.A N CYS 34.A O no hydrogen 2.922 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.114 N/A ASN 19.A N SER 16.A OG no hydrogen 3.119 N/A CYS 20.A N SER 16.A O no hydrogen 2.825 N/A LYS 21.A N ASN 17.A O no hydrogen 2.920 N/A LYS 22.A N ASN 19.A O no hydrogen 2.987 N/A TYR 23.A N CYS 20.A O no hydrogen 2.978 N/A TRP 24.A N CYS 20.A O no hydrogen 3.052 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 2.970 N/A GLY 25.A N LYS 21.A O no hydrogen 2.783 N/A LYS 27.A N TRP 24.A O no hydrogen 3.321 N/A ILE 28.A N GLY 25.A O no hydrogen 3.222 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.880 N/A MET 32.A N LYS 29.A O no hydrogen 2.988 N/A ILE 33.A N TYR 80.A O no hydrogen 2.839 N/A ALA 35.A N GLY 78.A O no hydrogen 2.959 N/A GLY 36.A N PRO 13.A O no hydrogen 2.930 N/A GLY 39.A N THR 74.A O no hydrogen 3.027 N/A SER 41.A OG SER 42.A O no hydrogen 2.670 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.758 N/A CYS 43.A N ASP 46.A OD2 no hydrogen 2.841 N/A ASP 46.A N CYS 43.A O no hydrogen 2.875 N/A SER 47.A OG SER 66.A O no hydrogen 3.487 N/A GLY 48.A N VAL 65.A O no hydrogen 2.867 N/A GLY 49.A N ASP 46.A O no hydrogen 3.028 N/A LEU 51.A N GLY 63.A O no hydrogen 2.907 N/A CYS 53.A N THR 60.A O no hydrogen 2.944 N/A LYS 55.A N ALA 58.A O no hydrogen 2.878 N/A ALA 58.A N LYS 55.A O no hydrogen 2.968 N/A THR 60.A N CYS 53.A O no hydrogen 2.877 N/A VAL 62.A N LEU 51.A O no hydrogen 2.890 N/A GLY 63.A N LEU 51.A O no hydrogen 3.048 N/A ILE 64.A N ALA 81.A O no hydrogen 3.059 N/A VAL 65.A N GLY 49.A O no hydrogen 2.897 N/A SER 66.A N VAL 79.A O no hydrogen 3.082 N/A TRP 67.A N VAL 79.A O no hydrogen 2.988 N/A SER 69.A OG.B THR 76.A OG1.B no hydrogen 3.322 N/A THR 71.A N SER 69.A OG.A no hydrogen 3.171 N/A THR 71.A OG1 SER 69.A OG.A no hydrogen 3.353 N/A CYS 72.A N SER 69.A O.A no hydrogen 3.154 N/A CYS 72.A N SER 69.A O.B no hydrogen 2.952 N/A CYS 72.A SG SER 42.A O no hydrogen 3.882 N/A SER 73.A N SER 69.A OG.A no hydrogen 3.163 N/A SER 73.A N SER 69.A OG.B no hydrogen 2.695 N/A SER 73.A OG THR 76.A OG1.A no hydrogen 3.301 N/A SER 75.A N SER 73.A OG no hydrogen 3.244 N/A SER 75.A OG SER 73.A OG no hydrogen 3.090 N/A THR 76.A N SER 73.A O no hydrogen 3.443 N/A THR 76.A OG1.A SER 73.A OG no hydrogen 3.301 N/A THR 76.A OG1.B SER 73.A O no hydrogen 3.321 N/A GLY 78.A N ALA 35.A O no hydrogen 2.863 N/A VAL 79.A N TRP 67.A O no hydrogen 2.803 N/A TYR 80.A N ILE 33.A O no hydrogen 2.833 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.758 N/A ALA 81.A N ILE 64.A O no hydrogen 2.816 N/A ARG 82.A N ALA 31.A O no hydrogen 2.890 N/A ARG 82.A NE ASP 30.A O no hydrogen 3.256 N/A ARG 82.A NE MET 32.A O no hydrogen 2.978 N/A ARG 82.A NH1 ASN 17.A OD1 no hydrogen 2.861 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.213 N/A VAL 83.A N VAL 62.A O no hydrogen 2.988 N/A ALA 85.A N ARG 82.A O no hydrogen 2.992 N/A LEU 86.A N VAL 83.A O no hydrogen 2.879 N/A VAL 90.A N LEU 86.A O no hydrogen 3.069 N/A GLN 91.A N VAL 87.A O no hydrogen 2.870 N/A GLN 92.A N ASN 88.A O no hydrogen 2.875 N/A THR 93.A N TRP 89.A O no hydrogen 2.901 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.823 N/A LEU 94.A N VAL 90.A O no hydrogen 2.957 N/A ALA 95.A N GLN 91.A O no hydrogen 2.947 N/A ALA 96.A N GLN 92.A O no hydrogen 3.050 N/A ASN 97.A N LEU 94.A O no hydrogen 3.361 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.896 N/A