Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 12.A OE2 no hydrogen 2.866 N/A VAL 3.A N ASP 5.A OD1 no hydrogen 3.270 N/A THR 8.A N ASP 5.A O no hydrogen 3.100 N/A THR 8.A OG1 GLU 12.A OE2 no hydrogen 2.629 N/A ALA 9.A N ASP 5.A O no hydrogen 2.748 N/A LEU 10.A N VAL 6.A O no hydrogen 3.378 N/A GLU 12.A N THR 8.A O no hydrogen 2.773 N/A VAL 13.A N ALA 9.A O no hydrogen 3.036 N/A LEU 14.A N LEU 10.A O no hydrogen 3.041 N/A LYS 15.A N GLN 11.A O no hydrogen 3.435 N/A LYS 15.A NZ TRP 80.A O no hydrogen 2.975 N/A LYS 15.A NZ GLU 89.A OE1 no hydrogen 2.789 N/A THR 16.A N VAL 13.A O no hydrogen 3.242 N/A ALA 17.A N VAL 13.A O no hydrogen 2.855 N/A LEU 18.A N LEU 14.A O no hydrogen 2.939 N/A HIS 20.A N THR 16.A O no hydrogen 3.039 N/A ASP 21.A N LEU 18.A O no hydrogen 3.069 N/A GLY 22.A N ALA 17.A O no hydrogen 2.852 N/A ALA 24.A N VAL 102.A O no hydrogen 2.972 N/A ARG 25.A N LEU 23.A O no hydrogen 3.065 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.321 N/A ALA 30.A N GLY 26.A O no hydrogen 3.315 N/A ALA 31.A N ILE 27.A O no hydrogen 2.889 N/A LYS 32.A N ARG 28.A O no hydrogen 2.904 N/A ALA 33.A N GLU 29.A O no hydrogen 2.810 N/A LEU 34.A N ALA 30.A O no hydrogen 2.915 N/A LEU 34.A N ALA 31.A O no hydrogen 2.918 N/A ASP 35.A N ALA 31.A O no hydrogen 2.884 N/A HIS 40.A N VAL 103.A O no hydrogen 2.885 N/A LEU 41.A N VAL 103.A O no hydrogen 3.456 N/A CYS 42.A SG ASN 67.A OD1 no hydrogen 3.450 N/A VAL 43.A N VAL 101.A O no hydrogen 2.963 N/A ASN 47.A ND2 ASP 49.A O no hydrogen 2.317 N/A TYR 53.A OH SER 99.A OG no hydrogen 2.261 N/A LEU 56.A N MET 52.A O no hydrogen 2.869 N/A VAL 57.A N TYR 53.A O no hydrogen 2.916 N/A GLU 58.A N VAL 54.A O no hydrogen 3.131 N/A ALA 59.A N LYS 55.A O no hydrogen 3.003 N/A LEU 60.A N LEU 56.A O no hydrogen 2.965 N/A CYS 61.A N VAL 57.A O no hydrogen 2.918 N/A CYS 61.A SG VAL 57.A O no hydrogen 3.001 N/A ALA 62.A N GLU 58.A O no hydrogen 2.893 N/A GLU 63.A N ALA 59.A O no hydrogen 2.823 N/A ASN 67.A ND2 HIS 40.A O no hydrogen 2.854 N/A ILE 69.A N CYS 42.A O no hydrogen 2.890 N/A LYS 70.A NZ ASP 72.A OD1 no hydrogen 2.188 N/A VAL 71.A N LEU 44.A O no hydrogen 3.018 N/A LYS 75.A NZ VAL 95.A O no hydrogen 3.231 N/A LYS 76.A N ASP 73.A O no hydrogen 2.859 N/A GLY 78.A N ASN 74.A O no hydrogen 3.174 N/A GLU 79.A N LYS 75.A O no hydrogen 2.845 N/A TRP 80.A N LYS 76.A O no hydrogen 2.923 N/A VAL 81.A N LEU 77.A O no hydrogen 3.134 N/A VAL 81.A N GLY 78.A O no hydrogen 2.880 N/A GLY 82.A N GLU 79.A O no hydrogen 2.953 N/A LYS 91.A N ARG 88.A O no hydrogen 3.071 N/A LYS 94.A N LYS 91.A O no hydrogen 3.350 N/A CYS 98.A SG LEU 77.A O no hydrogen 3.532 N/A SER 99.A OG TYR 53.A OH no hydrogen 2.261 N/A CYS 100.A SG VAL 43.A O no hydrogen 3.911 N/A VAL 101.A N VAL 43.A O no hydrogen 3.056 N/A VAL 102.A N ALA 24.A O no hydrogen 3.200 N/A VAL 103.A N LEU 41.A O no hydrogen 2.849 N/A LYS 104.A N GLY 22.A O no hydrogen 2.840 N/A LYS 104.A NZ GLN 38.A OE1 no hydrogen 2.982 N/A TYR 106.A OH GLU 109.A OE2 no hydrogen 2.640 N/A GLY 107.A N ASP 105.A O no hydrogen 2.889 N/A SER 110.A OG LYS 108.A O no hydrogen 2.731 N/A LYS 113.A N SER 110.A O no hydrogen 2.941 N/A ILE 116.A N ALA 112.A O no hydrogen 3.219 N/A GLU 117.A N ASP 114.A O no hydrogen 3.032 N/A TYR 119.A N VAL 115.A O no hydrogen 2.855 N/A PHE 120.A N GLU 117.A O no hydrogen 2.812 N/A LYS 121.A N GLU 117.A O no hydrogen 2.837 N/A LYS 123.A N PHE 120.A O no hydrogen 2.879 N/A LYS 124.A N PHE 120.A O no hydrogen 3.023 N/A