Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xgz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 14.A O no hydrogen 2.926 N/A TYR 4.A OH.A GLN 6.A OE1.A no hydrogen 2.763 N/A PHE 5.A N TRP 12.A O.A no hydrogen 2.938 N/A PHE 5.A N TRP 12.A O.B no hydrogen 2.959 N/A SER 7.A OG GLU 8.A OE1 no hydrogen 3.339 N/A SER 7.A OG LEU 10.A O no hydrogen 2.379 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.274 N/A LEU 10.A N SER 7.A OG no hydrogen 3.173 N/A SER 11.A N SER 22.A O no hydrogen 2.876 N/A TRP 12.A N.A PHE 5.A O no hydrogen 2.890 N/A TRP 12.A N.B PHE 5.A O no hydrogen 2.891 N/A MET 13.A N ALA 20.A O no hydrogen 2.936 N/A GLN 14.A N LEU 3.A O no hydrogen 2.886 N/A GLN 14.A NE2 GLY 16.A O no hydrogen 3.549 N/A GLN 14.A NE2 LYS 42.A O no hydrogen 2.753 N/A THR 15.A N THR 18.A O no hydrogen 2.955 N/A THR 18.A N THR 15.A O no hydrogen 2.945 N/A THR 18.A OG1 ASP 17.A OD1 no hydrogen 3.154 N/A LEU 19.A N CYS 46.A O no hydrogen 2.995 N/A ALA 20.A N MET 13.A O no hydrogen 2.862 N/A LEU 21.A N ASP 48.A O no hydrogen 2.831 N/A SER 22.A N SER 11.A O no hydrogen 2.861 N/A GLY 23.A N ARG 51.A O.A no hydrogen 3.062 N/A GLY 23.A N ARG 51.A O.B no hydrogen 3.012 N/A GLU 24.A N SER 9.A O no hydrogen 2.767 N/A LEU 25.A N ARG 54.A O no hydrogen 2.845 N/A GLN 27.A N ASP 56.A OD2 no hydrogen 2.983 N/A VAL 29.A N ASP 26.A O no hydrogen 3.106 N/A LEU 30.A N ASP 26.A O no hydrogen 2.834 N/A TRP 34.A N LEU 30.A O no hydrogen 3.212 N/A GLU 35.A N LEU 31.A O no hydrogen 3.035 N/A MET 36.A N PRO 32.A O no hydrogen 3.197 N/A ARG 37.A N TRP 34.A O no hydrogen 3.251 N/A ARG 37.A NH1 TRP 34.A O no hydrogen 2.728 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.630 N/A ALA 40.A N MET 36.A O no hydrogen 2.994 N/A VAL 41.A N ARG 37.A O no hydrogen 3.163 N/A LYS 42.A N GLU 39.A O no hydrogen 3.373 N/A GLY 43.A N GLN 73.A OE1 no hydrogen 3.245 N/A THR 45.A N ASP 17.A O no hydrogen 2.922 N/A CYS 46.A SG THR 78.A O no hydrogen 3.816 N/A ILE 47.A N THR 78.A O no hydrogen 2.850 N/A ASP 48.A N LEU 19.A O no hydrogen 2.728 N/A LEU 49.A N GLN 80.A O no hydrogen 2.823 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.850 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.003 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.288 N/A VAL 52.A N LEU 49.A O no hydrogen 2.986 N/A SER 53.A N GLY 23.A O no hydrogen 2.865 N/A SER 53.A OG GLY 23.A O no hydrogen 3.503 N/A ASP 56.A N LEU 25.A O no hydrogen 3.346 N/A THR 57.A OG1 TYR 93.A OH no hydrogen 2.553 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 2.817 N/A LEU 60.A N ASP 56.A O no hydrogen 2.887 N/A ALA 61.A N THR 57.A O no hydrogen 2.909 N/A LEU 62.A N GLY 58.A O no hydrogen 2.969 N/A LEU 63.A N GLY 59.A O no hydrogen 2.901 N/A LEU 64.A N LEU 60.A O no hydrogen 2.937 N/A HIS 65.A N ALA 61.A O no hydrogen 2.958 N/A LEU 66.A N LEU 62.A O no hydrogen 2.902 N/A ILE 67.A N LEU 63.A O no hydrogen 2.954 N/A ASP 68.A N LEU 64.A O no hydrogen 2.953 N/A LEU 69.A N HIS 65.A O no hydrogen 2.912 N/A ALA 70.A N LEU 66.A O no hydrogen 2.897 N/A LYS 71.A N ILE 67.A O no hydrogen 3.033 N/A LYS 72.A N ASP 68.A O no hydrogen 3.010 N/A GLN 73.A NE2 VAL 41.A O no hydrogen 3.237 N/A GLY 74.A N LYS 71.A O no hydrogen 2.639 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.659 N/A THR 78.A N THR 45.A O no hydrogen 2.767 N/A GLN 80.A N ILE 47.A O no hydrogen 3.027 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 3.314 N/A VAL 86.A N ASN 83.A O no hydrogen 2.918 N/A THR 88.A N ASP 84.A O no hydrogen 2.947 N/A THR 88.A OG1 ASP 84.A O no hydrogen 3.279 N/A LEU 89.A N LYS 85.A O no hydrogen 2.906 N/A ALA 90.A N VAL 86.A O no hydrogen 2.922 N/A LYS 91.A N TYR 87.A O no hydrogen 2.847 N/A LEU 92.A N THR 88.A O no hydrogen 2.897 N/A TYR 93.A N LEU 89.A O no hydrogen 3.278 N/A TYR 93.A OH THR 57.A OG1 no hydrogen 2.553 N/A ASN 94.A N LYS 91.A O no hydrogen 3.224 N/A LEU 95.A N ALA 90.A O no hydrogen 3.179 N/A VAL 99.A N PRO 96.A O no hydrogen 3.463 N/A ARG 102.A NH2 PRO 96.A O no hydrogen 2.932 N/A