Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.711 N/A CYS 1.A SG HIS 47.A ND1 no hydrogen 3.973 N/A MET 4.A N TYR 96.A O no hydrogen 3.010 N/A VAL 5.A N LEU 46.A O no hydrogen 3.235 N/A LYS 6.A N ILE 98.A O no hydrogen 2.797 N/A VAL 7.A N GLY 44.A O no hydrogen 2.812 N/A LEU 8.A N ALA 100.A O no hydrogen 2.824 N/A ASP 9.A N SER 14.A O no hydrogen 2.822 N/A ALA 10.A N LEU 102.A O no hydrogen 2.920 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.737 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.879 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.111 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 3.108 N/A SER 14.A N ASP 9.A O no hydrogen 3.353 N/A SER 14.A OG PRO 15.A O no hydrogen 2.825 N/A ALA 16.A N VAL 7.A O no hydrogen 2.849 N/A ASN 18.A N THR 40.A O no hydrogen 3.077 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.902 N/A MET 21.A N GLY 38.A O no hydrogen 2.921 N/A HIS 22.A N GLU 63.A O no hydrogen 3.038 N/A VAL 23.A N ALA 36.A O no hydrogen 2.672 N/A PHE 24.A N LYS 61.A O no hydrogen 2.770 N/A ARG 25.A N GLU 33.A O no hydrogen 2.814 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.850 N/A LYS 26.A N ILE 59.A O no hydrogen 2.850 N/A ALA 27.A N THR 31.A O no hydrogen 2.769 N/A ASP 30.A N ALA 27.A O no hydrogen 2.871 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.389 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.042 N/A GLU 33.A N ARG 25.A O no hydrogen 2.852 N/A PHE 35.A N VAL 23.A O no hydrogen 2.752 N/A ALA 36.A N VAL 23.A O no hydrogen 3.232 N/A GLY 38.A N MET 21.A O no hydrogen 3.186 N/A THR 40.A N VAL 19.A O no hydrogen 3.027 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.702 N/A SER 41.A N GLU 45.A O no hydrogen 2.841 N/A SER 41.A OG GLU 45.A O no hydrogen 3.209 N/A SER 43.A N SER 41.A OG no hydrogen 3.320 N/A SER 43.A OG SER 41.A OG no hydrogen 2.980 N/A GLY 44.A N SER 41.A O no hydrogen 2.949 N/A LEU 46.A N VAL 5.A O no hydrogen 2.853 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.738 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.548 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.523 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.787 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.183 N/A PHE 55.A N THR 51.A O no hydrogen 2.940 N/A VAL 56.A N GLU 54.A O no hydrogen 2.930 N/A GLY 58.A N ALA 88.A O no hydrogen 3.325 N/A TYR 60.A N PHE 86.A O no hydrogen 2.832 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.671 N/A LYS 61.A N PHE 24.A O no hydrogen 2.788 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 3.171 N/A VAL 62.A N VAL 84.A O no hydrogen 2.837 N/A GLU 63.A N HIS 22.A O no hydrogen 2.815 N/A ILE 64.A N ALA 82.A O no hydrogen 2.764 N/A ASP 65.A N ALA 20.A O no hydrogen 2.832 N/A THR 66.A N ILE 64.A O no hydrogen 2.766 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.408 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.055 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.106 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.351 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.700 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.722 N/A TRP 70.A N THR 66.A O no hydrogen 3.089 N/A LYS 71.A N LYS 67.A O no hydrogen 2.991 N/A LYS 71.A NZ SER 76.A OG.A no hydrogen 3.056 N/A ALA 72.A N SER 68.A O no hydrogen 3.177 N/A LEU 73.A N TRP 70.A O no hydrogen 2.926 N/A GLY 74.A N LYS 71.A O no hydrogen 2.731 N/A ILE 75.A N TRP 70.A O no hydrogen 2.913 N/A PHE 78.A N PRO 104.A O no hydrogen 2.941 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.854 N/A ALA 82.A N ILE 64.A O no hydrogen 2.996 N/A VAL 84.A N VAL 62.A O no hydrogen 2.951 N/A PHE 86.A N TYR 60.A O no hydrogen 2.995 N/A ALA 88.A N GLY 58.A O no hydrogen 2.846 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.835 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.419 N/A GLY 92.A N ASN 89.A O no hydrogen 3.074 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.179 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.021 N/A ARG 95.A N THR 114.A O no hydrogen 2.878 N/A TYR 96.A N PRO 2.A O no hydrogen 2.793 N/A THR 97.A N VAL 112.A O no hydrogen 2.841 N/A ILE 98.A N MET 4.A O no hydrogen 2.934 N/A ALA 99.A N THR 110.A O no hydrogen 2.942 N/A ALA 100.A N LYS 6.A O no hydrogen 2.838 N/A LEU 101.A N SER 108.A O no hydrogen 2.975 N/A LEU 102.A N LEU 8.A O no hydrogen 2.873 N/A SER 103.A N SER 106.A O no hydrogen 2.829 N/A SER 106.A N SER 103.A O no hydrogen 3.246 N/A SER 108.A N LEU 101.A O no hydrogen 3.045 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.109 N/A THR 110.A N ALA 99.A O no hydrogen 3.014 N/A VAL 112.A N THR 97.A O no hydrogen 2.818 N/A THR 114.A N ARG 95.A O no hydrogen 3.002 N/A