Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 35.A O no hydrogen 3.135 N/A LEU 7.A N VAL 33.A O no hydrogen 2.951 N/A GLY 9.A N ASP 32.A OD1 no hydrogen 2.915 N/A MET 10.A N VAL 31.A O no hydrogen 2.873 N/A ARG 11.A NH1 GLU 101.A OE2 no hydrogen 3.546 N/A ARG 11.A NH2 GLU 101.A OE2 no hydrogen 3.260 N/A PHE 12.A N PHE 29.A O no hydrogen 2.997 N/A TYR 13.A OH ILE 25.A O no hydrogen 2.701 N/A GLY 14.A N GLN 27.A O no hydrogen 2.940 N/A HIS 16.A NE2 MET 65.A O no hydrogen 2.815 N/A GLY 17.A N VAL 70.A O no hydrogen 2.890 N/A LEU 19.A N GLU 22.A OE2 no hydrogen 3.227 N/A GLU 22.A N LEU 19.A O no hydrogen 2.962 N/A ASN 23.A N LEU 19.A O no hydrogen 3.323 N/A GLU 24.A N SER 20.A O no hydrogen 3.072 N/A GLU 24.A N ALA 21.A O no hydrogen 3.108 N/A ILE 25.A N ALA 21.A O no hydrogen 2.977 N/A GLY 26.A N GLU 22.A O no hydrogen 2.924 N/A GLN 27.A N GLY 14.A O no hydrogen 3.028 N/A GLN 27.A NE2 GLU 22.A OE1 no hydrogen 3.155 N/A PHE 29.A N PHE 12.A O no hydrogen 2.764 N/A LYS 30.A N THR 99.A O no hydrogen 2.919 N/A VAL 31.A N MET 10.A O no hydrogen 2.727 N/A ASP 32.A N ARG 97.A O no hydrogen 2.967 N/A VAL 33.A N LEU 7.A O no hydrogen 2.841 N/A THR 34.A N LYS 95.A O no hydrogen 3.015 N/A LEU 35.A N ILE 5.A O no hydrogen 2.862 N/A LYS 36.A N GLU 93.A O no hydrogen 2.942 N/A VAL 37.A N ASP 3.A O no hydrogen 3.425 N/A LEU 39.A N ASP 3.A OD2 no hydrogen 2.954 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.027 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.432 N/A GLY 43.A N LEU 39.A O no hydrogen 2.789 N/A ARG 44.A N SER 40.A O no hydrogen 3.243 N/A ARG 44.A N GLU 41.A O no hydrogen 2.952 N/A THR 45.A N GLU 41.A O no hydrogen 3.041 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.142 N/A THR 45.A OG1 ASP 50.A OD2 no hydrogen 2.723 N/A ASP 46.A N ALA 42.A O no hydrogen 2.785 N/A ILE 49.A N ASN 47.A OD1 no hydrogen 3.132 N/A ASP 50.A N ASN 47.A O no hydrogen 3.188 N/A THR 51.A N VAL 48.A O no hydrogen 3.250 N/A GLU 56.A N HIS 53.A O no hydrogen 3.164 N/A VAL 57.A N HIS 53.A O no hydrogen 3.379 N/A PHE 58.A N TYR 54.A O no hydrogen 3.064 N/A GLU 59.A N GLY 55.A O no hydrogen 3.194 N/A GLU 60.A N GLU 56.A O no hydrogen 3.014 N/A VAL 61.A N VAL 57.A O no hydrogen 2.866 N/A LYS 62.A N PHE 58.A O no hydrogen 2.776 N/A SER 63.A N GLU 59.A O no hydrogen 2.974 N/A SER 63.A OG GLU 60.A O no hydrogen 2.562 N/A ILE 64.A N GLU 60.A O no hydrogen 3.339 N/A ILE 64.A N VAL 61.A O no hydrogen 3.033 N/A MET 65.A N VAL 61.A O no hydrogen 2.888 N/A GLU 66.A N LYS 62.A O no hydrogen 2.856 N/A GLY 67.A N ILE 64.A O no hydrogen 3.210 N/A VAL 70.A N HIS 16.A ND1 no hydrogen 3.205 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.663 N/A LEU 76.A N LEU 72.A O no hydrogen 3.295 N/A ALA 77.A N LEU 73.A O no hydrogen 2.937 N/A GLU 78.A N GLU 74.A O no hydrogen 2.897 N/A ARG 79.A N HIS 75.A O no hydrogen 3.007 N/A ILE 80.A N LEU 76.A O no hydrogen 2.967 N/A ALA 81.A N ALA 77.A O no hydrogen 2.967 N/A ASN 82.A N GLU 78.A O no hydrogen 3.040 N/A ARG 83.A N ARG 79.A O no hydrogen 2.935 N/A ARG 83.A NH1 GLU 60.A OE1 no hydrogen 2.820 N/A ARG 83.A NH1 SER 63.A OG no hydrogen 3.025 N/A ILE 84.A N ILE 80.A O no hydrogen 3.009 N/A ASN 85.A N ALA 81.A O no hydrogen 2.895 N/A ASN 85.A ND2 ARG 118.A O no hydrogen 3.176 N/A SER 86.A N ASN 82.A O no hydrogen 3.109 N/A SER 86.A OG ASN 82.A O no hydrogen 2.806 N/A GLN 87.A N ARG 83.A O no hydrogen 3.364 N/A TYR 88.A N ILE 84.A O no hydrogen 3.120 N/A TYR 88.A OH GLU 56.A OE1 no hydrogen 3.074 N/A ARG 90.A NH1 GLU 41.A OE1 no hydrogen 3.312 N/A ARG 90.A NH2 GLU 41.A OE1 no hydrogen 2.753 N/A VAL 91.A N TYR 88.A O no hydrogen 3.089 N/A MET 92.A N LYS 36.A O no hydrogen 2.811 N/A THR 94.A N ARG 118.A O no hydrogen 2.822 N/A THR 94.A OG1 ASN 85.A OD1 no hydrogen 2.882 N/A LYS 95.A N THR 34.A O no hydrogen 2.966 N/A VAL 96.A N ILE 116.A O no hydrogen 3.062 N/A ARG 97.A N ASP 32.A O no hydrogen 2.887 N/A ARG 97.A NH1 GLU 115.A OE2 no hydrogen 3.175 N/A ILE 98.A N ILE 114.A O no hydrogen 2.909 N/A THR 99.A N LYS 30.A O no hydrogen 2.714 N/A LYS 100.A N VAL 112.A O no hydrogen 2.903 N/A LYS 100.A NZ GLU 22.A OE1 no hydrogen 3.214 N/A ILE 105.A N PRO 103.A O no hydrogen 2.713 N/A TYR 109.A OH PRO 103.A O no hydrogen 3.152 N/A TYR 109.A OH ILE 105.A O no hydrogen 2.765 N/A VAL 112.A N LYS 100.A O no hydrogen 3.276 N/A ILE 114.A N ILE 98.A O no hydrogen 3.159 N/A ILE 116.A N VAL 96.A O no hydrogen 3.011 N/A ARG 118.A N THR 94.A O no hydrogen 2.836 N/A ARG 118.A NE GLU 78.A OE1 no hydrogen 3.142 N/A ARG 118.A NE GLU 78.A OE2 no hydrogen 3.082 N/A ARG 118.A NH1 VAL 117.A O no hydrogen 2.513 N/A ARG 118.A NH2 GLU 78.A OE1 no hydrogen 3.338 N/A ASN 120.A N MET 92.A O no hydrogen 2.934 N/A ASN 120.A ND2 VAL 91.A O no hydrogen 3.000 N/A