Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.144 N/A LEU 6.A N LYS 2.A O no hydrogen 3.015 N/A LEU 7.A N SER 3.A O no hydrogen 2.826 N/A ASP 8.A N GLY 69.A O no hydrogen 2.839 N/A MET 11.A N ASP 8.A OD1 no hydrogen 3.314 N/A LEU 12.A N ASP 8.A O no hydrogen 2.982 N/A GLU 13.A N ILE 9.A O no hydrogen 2.842 N/A GLN 14.A N PRO 10.A O no hydrogen 3.047 N/A TYR 15.A N MET 11.A O no hydrogen 2.828 N/A LEU 16.A N LEU 12.A O no hydrogen 2.990 N/A GLU 17.A N GLU 13.A O no hydrogen 3.279 N/A LEU 18.A N GLN 14.A O no hydrogen 2.871 N/A VAL 19.A N TYR 15.A O no hydrogen 2.793 N/A GLY 20.A N TYR 15.A O no hydrogen 3.285 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 2.561 N/A THR 25.A N PRO 21.A O no hydrogen 2.874 N/A THR 25.A OG1 PRO 21.A O no hydrogen 3.105 N/A THR 25.A OG1 LYS 22.A O no hydrogen 3.353 N/A ASP 26.A N LYS 22.A O no hydrogen 2.858 N/A GLY 27.A N LEU 23.A O no hydrogen 3.009 N/A LEU 28.A N ILE 24.A O no hydrogen 2.810 N/A ALA 29.A N THR 25.A O no hydrogen 3.040 N/A VAL 30.A N ASP 26.A O no hydrogen 3.247 N/A PHE 31.A N GLY 27.A O no hydrogen 2.931 N/A GLU 32.A N LEU 28.A O no hydrogen 2.859 N/A LYS 33.A N ALA 29.A O no hydrogen 3.245 N/A MET 34.A N VAL 30.A O no hydrogen 3.122 N/A MET 34.A N PHE 31.A O no hydrogen 3.121 N/A MET 35.A N PHE 31.A O no hydrogen 2.968 N/A TYR 38.A N MET 34.A O no hydrogen 3.131 N/A VAL 39.A N MET 35.A O no hydrogen 2.826 N/A SER 40.A N PRO 36.A O no hydrogen 2.993 N/A SER 40.A OG.A PRO 36.A O no hydrogen 2.896 N/A VAL 41.A N GLY 37.A O no hydrogen 3.010 N/A LEU 42.A N TYR 38.A O no hydrogen 3.063 N/A GLU 43.A N VAL 39.A O no hydrogen 2.942 N/A SER 44.A N SER 40.A O no hydrogen 2.970 N/A SER 44.A OG SER 40.A O no hydrogen 3.501 N/A SER 44.A OG VAL 41.A O no hydrogen 3.335 N/A ASN 45.A N VAL 41.A O no hydrogen 3.003 N/A LEU 46.A N LEU 42.A O no hydrogen 2.911 N/A THR 47.A N GLU 43.A O no hydrogen 2.962 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.293 N/A ALA 48.A N SER 44.A O no hydrogen 2.994 N/A GLN 49.A N LEU 46.A O no hydrogen 3.000 N/A ASP 50.A N ASN 45.A O no hydrogen 2.952 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.505 N/A GLY 53.A N ASP 50.A OD1 no hydrogen 2.983 N/A ILE 54.A N ASP 50.A O no hydrogen 2.989 N/A VAL 55.A N LYS 51.A O no hydrogen 2.970 N/A GLU 56.A N LYS 52.A O no hydrogen 2.915 N/A GLU 57.A N GLY 53.A O no hydrogen 3.085 N/A GLY 58.A N ILE 54.A O no hydrogen 2.915 N/A HIS 59.A N VAL 55.A O no hydrogen 3.029 N/A HIS 59.A ND1 GLN 81.A OE1 no hydrogen 2.595 N/A LYS 60.A N GLU 56.A O no hydrogen 3.047 N/A LYS 60.A NZ.A GLU 57.A OE1 no hydrogen 2.777 N/A ILE 61.A N GLU 57.A O no hydrogen 2.917 N/A LYS 62.A N GLY 58.A O no hydrogen 2.998 N/A LYS 62.A NZ GLN 78.A OE1 no hydrogen 2.614 N/A GLY 63.A N HIS 59.A O no hydrogen 3.049 N/A ALA 64.A N LYS 60.A O no hydrogen 3.003 N/A ALA 65.A N ILE 61.A O no hydrogen 2.763 N/A GLY 66.A N LYS 62.A O no hydrogen 3.045 N/A SER 67.A N GLY 63.A O no hydrogen 3.040 N/A SER 67.A N ALA 64.A O no hydrogen 3.224 N/A SER 67.A OG ALA 64.A O no hydrogen 2.892 N/A VAL 68.A N ALA 65.A O no hydrogen 3.269 N/A GLY 69.A N GLY 66.A O no hydrogen 3.303 N/A LEU 70.A N ALA 65.A O no hydrogen 2.911 N/A ARG 71.A NE LEU 7.A O no hydrogen 3.158 N/A HIS 72.A N LEU 6.A O no hydrogen 3.304 N/A GLN 74.A N LEU 70.A O no hydrogen 2.917 N/A GLN 75.A N ARG 71.A O no hydrogen 2.954 N/A GLN 75.A NE2 GLN 79.A OE1 no hydrogen 3.445 N/A LEU 76.A N HIS 72.A O no hydrogen 2.918 N/A GLY 77.A N LEU 73.A O no hydrogen 2.987 N/A GLN 78.A N GLN 74.A O no hydrogen 2.847 N/A GLN 79.A N GLN 75.A O no hydrogen 2.889 N/A ILE 80.A N LEU 76.A O no hydrogen 2.978 N/A GLN 81.A N GLY 77.A O no hydrogen 2.975 N/A SER 82.A N GLN 79.A O no hydrogen 2.983 N/A SER 82.A OG GLN 78.A O no hydrogen 2.775 N/A LEU 85.A N SER 82.A O no hydrogen 3.097 N/A TRP 88.A N LEU 85.A O no hydrogen 3.118 N/A TRP 88.A NE1 ILE 80.A O no hydrogen 2.884 N/A ASN 91.A N ALA 87.A O no hydrogen 2.880 N/A ASN 91.A N TRP 88.A O no hydrogen 3.240 N/A VAL 92.A N TRP 88.A O no hydrogen 2.821 N/A TRP 95.A N ASN 91.A O no hydrogen 2.867 N/A ILE 96.A N VAL 92.A O no hydrogen 2.991 N/A GLU 97.A N GLY 93.A O no hydrogen 2.996 N/A GLU 98.A N GLU 94.A O no hydrogen 2.872 N/A MET 99.A N TRP 95.A O no hydrogen 2.901 N/A LYS 100.A N ILE 96.A O no hydrogen 2.949 N/A LYS 100.A NZ GLU 43.A OE1.B no hydrogen 3.420 N/A LYS 100.A NZ GLU 43.A OE2.A no hydrogen 3.493 N/A LYS 100.A NZ GLU 43.A OE2.B no hydrogen 2.855 N/A GLU 101.A N GLU 97.A O no hydrogen 2.931 N/A GLU 102.A N GLU 98.A O no hydrogen 3.084 N/A GLU 102.A N MET 99.A O no hydrogen 3.338 N/A TRP 103.A N MET 99.A O no hydrogen 3.037 N/A ASP 106.A N GLU 102.A O no hydrogen 3.073 N/A VAL 107.A N TRP 103.A O no hydrogen 2.926 N/A GLU 108.A N ARG 104.A O no hydrogen 2.902 N/A VAL 109.A N HIS 105.A O no hydrogen 3.043 N/A LEU 110.A N ASP 106.A O no hydrogen 3.083 N/A LYS 111.A N VAL 107.A O no hydrogen 2.885 N/A LYS 111.A NZ GLU 32.A OE1 no hydrogen 3.266 N/A LYS 111.A NZ GLU 32.A OE2 no hydrogen 2.810 N/A ALA 112.A N GLU 108.A O no hydrogen 3.085 N/A TRP 113.A N VAL 109.A O no hydrogen 3.132 N/A VAL 114.A N LEU 110.A O no hydrogen 2.917 N/A ALA 115.A N LYS 111.A O no hydrogen 3.014 N/A LYS 116.A N ALA 112.A O no hydrogen 3.079 N/A ALA 117.A N TRP 113.A O no hydrogen 2.900 N/A THR 118.A N VAL 114.A O no hydrogen 3.107 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.810 N/A THR 118.A OG1 ALA 115.A O no hydrogen 3.435 N/A