Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 55.A O no hydrogen 3.316 N/A TYR 3.A OH ASP 10.A OD1 no hydrogen 3.319 N/A TYR 3.A OH ASP 10.A OD2 no hydrogen 2.609 N/A VAL 5.A N LYS 57.A O no hydrogen 3.093 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 2.998 N/A LEU 11.A N ASP 7.A O no hydrogen 3.079 N/A ASP 12.A N LYS 8.A O no hydrogen 2.954 N/A GLY 13.A N ALA 9.A O no hydrogen 2.988 N/A GLN 14.A N ASP 10.A O no hydrogen 2.939 N/A LEU 15.A N LEU 11.A O no hydrogen 2.749 N/A THR 16.A N ASP 12.A O no hydrogen 3.176 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.364 N/A THR 16.A OG1 GLY 13.A O no hydrogen 2.814 N/A LYS 17.A N GLY 13.A O no hydrogen 2.983 N/A ALA 18.A N GLN 14.A O no hydrogen 3.060 N/A ALA 18.A N LEU 15.A O no hydrogen 3.210 N/A LYS 21.A N ALA 18.A O no hydrogen 3.020 N/A LEU 22.A N ASN 52.A O no hydrogen 3.210 N/A VAL 23.A N LEU 81.A O no hydrogen 2.753 N/A VAL 24.A N VAL 54.A O no hydrogen 2.890 N/A LEU 25.A N VAL 79.A O no hydrogen 2.658 N/A ASP 26.A N LEU 56.A O no hydrogen 2.815 N/A PHE 27.A N THR 77.A O no hydrogen 2.873 N/A PHE 28.A N VAL 58.A O no hydrogen 3.055 N/A TRP 31.A NE1 ASP 61.A OD2 no hydrogen 2.746 N/A CYS 32.A N ALA 29.A O no hydrogen 3.372 N/A CYS 32.A SG MET 75.A O no hydrogen 3.811 N/A LYS 36.A N CYS 32.A O no hydrogen 3.375 N/A MET 37.A N GLY 33.A O no hydrogen 3.175 N/A ILE 38.A N PRO 34.A O no hydrogen 3.276 N/A SER 39.A N LYS 36.A O no hydrogen 3.322 N/A SER 39.A OG CYS 35.A O no hydrogen 3.004 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.217 N/A LYS 41.A NZ GLU 99.A OE2 no hydrogen 3.488 N/A LEU 42.A N ILE 38.A O no hydrogen 2.985 N/A VAL 43.A N SER 39.A O no hydrogen 2.960 N/A GLU 44.A N PRO 40.A O no hydrogen 3.073 N/A LEU 45.A N LYS 41.A O no hydrogen 3.146 N/A SER 46.A N LEU 42.A O no hydrogen 2.954 N/A SER 46.A OG VAL 43.A O no hydrogen 2.647 N/A THR 47.A N VAL 43.A O no hydrogen 3.131 N/A THR 47.A OG1 VAL 43.A O no hydrogen 3.110 N/A GLN 48.A N GLU 44.A O no hydrogen 2.811 N/A PHE 49.A N LEU 45.A O no hydrogen 2.925 N/A ASN 52.A N PHE 49.A O no hydrogen 3.228 N/A VAL 53.A N PHE 49.A O no hydrogen 2.905 N/A VAL 54.A N LEU 22.A O no hydrogen 2.899 N/A LEU 56.A N VAL 24.A O no hydrogen 2.852 N/A LYS 57.A N TYR 3.A O no hydrogen 2.947 N/A VAL 58.A N ASP 26.A O no hydrogen 2.885 N/A VAL 60.A N PHE 28.A O no hydrogen 2.855 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 3.180 N/A GLU 62.A N ASP 59.A O no hydrogen 3.090 N/A CYS 63.A N ASP 59.A O no hydrogen 2.965 N/A CYS 63.A SG VAL 5.A O no hydrogen 3.579 N/A ILE 66.A N CYS 63.A O no hydrogen 3.031 N/A ALA 67.A N CYS 63.A O no hydrogen 3.189 N/A MET 68.A N GLU 64.A O no hydrogen 3.101 N/A GLU 69.A N ASP 65.A O no hydrogen 3.108 N/A TYR 70.A N ILE 66.A O no hydrogen 2.994 N/A ASN 71.A N MET 68.A O no hydrogen 3.164 N/A ILE 72.A N ALA 67.A O no hydrogen 3.038 N/A THR 77.A N PHE 27.A O no hydrogen 3.237 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.630 N/A PHE 78.A N PHE 90.A O no hydrogen 2.792 N/A VAL 79.A N LEU 25.A O no hydrogen 2.936 N/A PHE 80.A N GLU 88.A O no hydrogen 3.050 N/A LEU 81.A N VAL 23.A O no hydrogen 2.862 N/A LYS 82.A N VAL 85.A O no hydrogen 2.869 N/A LYS 82.A NZ ASN 105.A O no hydrogen 2.597 N/A VAL 85.A N LYS 82.A O no hydrogen 2.906 N/A LYS 86.A NZ GLU 89.A OE2 no hydrogen 2.879 N/A VAL 87.A N PHE 80.A O no hydrogen 2.781 N/A GLU 88.A N PHE 80.A O no hydrogen 3.474 N/A PHE 90.A N PHE 78.A O no hydrogen 3.113 N/A GLY 92.A N PRO 76.A O no hydrogen 2.674 N/A ARG 97.A N ASN 94.A OD1 no hydrogen 2.995 N/A LEU 98.A N ASN 94.A O no hydrogen 2.962 N/A GLU 99.A N ALA 95.A O no hydrogen 3.078 N/A ASP 100.A N LYS 96.A O no hydrogen 2.844 N/A VAL 101.A N ARG 97.A O no hydrogen 2.848 N/A ILE 102.A N LEU 98.A O no hydrogen 3.201 N/A LYS 103.A N GLU 99.A O no hydrogen 2.986 N/A ALA 104.A N ASP 100.A O no hydrogen 2.806 N/A ASN 105.A N ILE 102.A O no hydrogen 3.063 N/A