Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4deu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 51.A O no hydrogen 4.024 N/A MET 5.A N.A TYR 97.A O no hydrogen 2.934 N/A MET 5.A N.B TYR 97.A O no hydrogen 2.935 N/A VAL 6.A N LEU 47.A O no hydrogen 3.252 N/A LYS 7.A N.A ILE 99.A O.A no hydrogen 2.851 N/A LYS 7.A N.A ILE 99.A O.B no hydrogen 2.844 N/A LYS 7.A N.B ILE 99.A O.A no hydrogen 2.851 N/A LYS 7.A N.B ILE 99.A O.B no hydrogen 2.844 N/A VAL 8.A N GLY 45.A O no hydrogen 2.870 N/A LEU 9.A N ALA 101.A O no hydrogen 2.916 N/A ASP 10.A N SER 15.A O no hydrogen 2.781 N/A ALA 11.A N LEU 103.A O no hydrogen 2.971 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.868 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.907 N/A ARG 13.A NE.B ASP 10.A OD2 no hydrogen 3.112 N/A ARG 13.A NH2.A ASP 10.A OD2 no hydrogen 2.886 N/A ARG 13.A NH2.B TYR 70.A OH no hydrogen 3.021 N/A GLY 14.A N ASP 10.A O no hydrogen 2.969 N/A SER 15.A N ASP 10.A O no hydrogen 3.333 N/A SER 15.A OG PRO 16.A O no hydrogen 2.930 N/A ALA 17.A N VAL 8.A O no hydrogen 2.932 N/A ASN 19.A N THR 41.A O no hydrogen 2.764 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.605 N/A VAL 22.A N GLY 39.A O no hydrogen 2.900 N/A HIS 23.A N GLU 64.A O no hydrogen 2.966 N/A VAL 24.A N ALA 37.A O no hydrogen 2.740 N/A PHE 25.A N LYS 62.A O no hydrogen 2.912 N/A ARG 26.A N GLU 34.A O no hydrogen 2.878 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.690 N/A LYS 27.A N ILE 60.A O no hydrogen 2.899 N/A ALA 28.A N THR 32.A O no hydrogen 2.796 N/A ASP 31.A N ALA 28.A O no hydrogen 2.581 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.964 N/A GLU 34.A N ARG 26.A O no hydrogen 2.928 N/A PHE 36.A N VAL 24.A O no hydrogen 2.790 N/A ALA 37.A N VAL 24.A O no hydrogen 3.188 N/A GLY 39.A N VAL 22.A O no hydrogen 3.016 N/A THR 41.A N VAL 20.A O no hydrogen 2.989 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.888 N/A SER 42.A N GLU 46.A O no hydrogen 2.954 N/A SER 42.A OG GLU 46.A O no hydrogen 3.191 N/A SER 44.A N SER 42.A OG no hydrogen 3.215 N/A SER 44.A OG SER 42.A OG no hydrogen 3.038 N/A GLY 45.A N SER 42.A O no hydrogen 2.921 N/A LEU 47.A N VAL 6.A O no hydrogen 2.851 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.459 N/A THR 51.A OG1 GLU 55.A OE1 no hydrogen 2.869 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.623 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.300 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.198 N/A PHE 56.A N THR 52.A O no hydrogen 3.101 N/A VAL 57.A N GLU 55.A O no hydrogen 2.859 N/A GLY 59.A N ALA 89.A O no hydrogen 3.307 N/A TYR 61.A N PHE 87.A O no hydrogen 2.857 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.565 N/A LYS 62.A N PHE 25.A O no hydrogen 2.963 N/A VAL 63.A N VAL 85.A O no hydrogen 2.722 N/A GLU 64.A N HIS 23.A O no hydrogen 2.824 N/A ILE 65.A N ALA 83.A O no hydrogen 2.761 N/A ASP 66.A N ALA 21.A O no hydrogen 2.989 N/A THR 67.A N ILE 65.A O no hydrogen 2.897 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 3.061 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.268 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 3.335 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.622 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.791 N/A TRP 71.A N THR 67.A O no hydrogen 3.080 N/A LYS 72.A N.A LYS 68.A O no hydrogen 2.895 N/A LYS 72.A N.B LYS 68.A O no hydrogen 2.897 N/A LYS 72.A NZ.B SER 77.A OG no hydrogen 2.988 N/A ALA 73.A N SER 69.A O no hydrogen 3.158 N/A LEU 74.A N TRP 71.A O no hydrogen 2.934 N/A GLY 75.A N LYS 72.A O.A no hydrogen 2.947 N/A GLY 75.A N LYS 72.A O.B no hydrogen 2.944 N/A ILE 76.A N TRP 71.A O no hydrogen 3.033 N/A PHE 79.A N PRO 105.A O no hydrogen 2.942 N/A ALA 83.A N ILE 65.A O no hydrogen 3.002 N/A VAL 85.A N VAL 63.A O no hydrogen 2.799 N/A PHE 87.A N TYR 61.A O no hydrogen 2.970 N/A ALA 89.A N GLY 59.A O no hydrogen 2.843 N/A ASN 90.A N TYR 97.A OH no hydrogen 2.924 N/A SER 92.A OG ASP 91.A OD1 no hydrogen 3.288 N/A GLY 93.A N ASN 90.A O no hydrogen 2.981 N/A ARG 95.A NH1 SER 92.A O no hydrogen 3.482 N/A ARG 95.A NH1 PRO 94.A O no hydrogen 3.098 N/A ARG 95.A NH2 SER 92.A O no hydrogen 3.508 N/A ARG 96.A N THR 115.A O no hydrogen 2.968 N/A TYR 97.A N PRO 3.A O no hydrogen 2.879 N/A THR 98.A N VAL 113.A O no hydrogen 3.023 N/A ILE 99.A N.A MET 5.A O.A no hydrogen 2.845 N/A ILE 99.A N.A MET 5.A O.B no hydrogen 2.847 N/A ILE 99.A N.B MET 5.A O.A no hydrogen 2.847 N/A ILE 99.A N.B MET 5.A O.B no hydrogen 2.849 N/A ALA 100.A N THR 111.A O.A no hydrogen 2.884 N/A ALA 100.A N THR 111.A O.B no hydrogen 2.972 N/A ALA 101.A N LYS 7.A O no hydrogen 2.956 N/A LEU 102.A N SER 109.A O no hydrogen 3.032 N/A LEU 103.A N LEU 9.A O.A no hydrogen 2.815 N/A LEU 103.A N LEU 9.A O.B no hydrogen 2.814 N/A SER 104.A N SER 107.A O no hydrogen 2.858 N/A SER 107.A N SER 104.A O no hydrogen 3.285 N/A SER 109.A N LEU 102.A O no hydrogen 3.172 N/A THR 110.A OG1 ALA 100.A O no hydrogen 3.122 N/A THR 111.A N.A ALA 100.A O no hydrogen 2.953 N/A THR 111.A N.B ALA 100.A O no hydrogen 2.991 N/A VAL 113.A N THR 98.A O no hydrogen 3.055 N/A THR 115.A N ARG 96.A O no hydrogen 3.017 N/A