Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.292 N/A LEU 7.A N SER 3.A O no hydrogen 3.005 N/A ARG 8.A N ALA 4.A O no hydrogen 3.006 N/A ASN 9.A N LYS 5.A O no hydrogen 3.082 N/A ILE 10.A N ASP 6.A O no hydrogen 3.035 N/A MET 11.A N LEU 7.A O no hydrogen 2.888 N/A TYR 12.A N ARG 8.A O no hydrogen 2.716 N/A ASP 13.A N ASN 9.A O no hydrogen 3.023 N/A HIS 14.A N MET 11.A O no hydrogen 3.106 N/A HIS 14.A ND1 ILE 10.A O no hydrogen 3.111 N/A LEU 15.A N TYR 12.A O no hydrogen 3.251 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.274 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.723 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.723 N/A GLN 24.A N THR 20.A O no hydrogen 3.099 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.257 N/A GLN 24.A NE2 GLN 27.A OE1 no hydrogen 3.279 N/A LEU 25.A N ALA 21.A O no hydrogen 2.938 N/A VAL 26.A N PHE 22.A O no hydrogen 2.996 N/A GLN 27.A N HIS 23.A O no hydrogen 3.336 N/A VAL 28.A N GLN 24.A O no hydrogen 3.041 N/A ILE 29.A N LEU 25.A O no hydrogen 2.746 N/A CYS 30.A N VAL 26.A O no hydrogen 2.965 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.972 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.375 N/A LYS 31.A N GLN 27.A O no hydrogen 3.042 N/A LEU 32.A N VAL 28.A O no hydrogen 3.063 N/A GLY 33.A N ILE 29.A O no hydrogen 3.008 N/A LYS 34.A N CYS 30.A O no hydrogen 3.069 N/A ASP 35.A N LYS 31.A O no hydrogen 3.178 N/A SER 36.A N LEU 32.A O no hydrogen 3.095 N/A SER 36.A OG LEU 32.A O no hydrogen 2.608 N/A SER 36.A OG SER 38.A OG no hydrogen 2.689 N/A ASN 37.A N LYS 34.A O no hydrogen 3.206 N/A SER 38.A N GLY 33.A O no hydrogen 2.621 N/A SER 38.A OG SER 36.A OG no hydrogen 2.689 N/A ILE 42.A N SER 38.A O no hydrogen 3.102 N/A HIS 43.A N LEU 39.A O no hydrogen 2.805 N/A ALA 44.A N ASP 40.A O no hydrogen 3.014 N/A GLU 45.A N ILE 41.A O no hydrogen 2.904 N/A PHE 46.A N ILE 42.A O no hydrogen 2.993 N/A GLN 47.A N.A HIS 43.A O no hydrogen 3.091 N/A GLN 47.A N.B HIS 43.A O no hydrogen 3.064 N/A ALA 48.A N ALA 44.A O no hydrogen 3.021 N/A SER 49.A N GLU 45.A O no hydrogen 3.131 N/A SER 49.A OG GLU 45.A O no hydrogen 3.407 N/A SER 49.A OG GLN 62.A OE1 no hydrogen 2.670 N/A LEU 50.A N PHE 46.A O no hydrogen 3.185 N/A ALA 51.A N GLN 47.A O.A no hydrogen 3.204 N/A ALA 51.A N GLN 47.A O.B no hydrogen 2.995 N/A GLU 52.A N ALA 48.A O no hydrogen 3.107 N/A GLU 52.A N SER 49.A O no hydrogen 3.222 N/A GLY 53.A N LEU 50.A O no hydrogen 3.134 N/A ASP 54.A N SER 49.A O no hydrogen 2.985 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.969 N/A CYS 58.A N SER 55.A OG no hydrogen 3.121 N/A ALA 59.A N SER 55.A O no hydrogen 2.852 N/A LEU 60.A N PRO 56.A O no hydrogen 2.941 N/A ILE 61.A N GLN 57.A O no hydrogen 3.107 N/A GLN 62.A N CYS 58.A O no hydrogen 2.811 N/A ILE 63.A N ALA 59.A O no hydrogen 2.993 N/A THR 64.A N LEU 60.A O no hydrogen 3.215 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.783 N/A LYS 65.A N GLN 62.A O no hydrogen 3.289 N/A ARG 66.A N ILE 63.A O no hydrogen 3.198 N/A VAL 67.A N ILE 63.A O no hydrogen 3.010 N/A PHE 70.A N VAL 67.A O no hydrogen 3.090 N/A GLN 71.A N PRO 68.A O no hydrogen 3.153 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.971 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 3.439 N/A ALA 73.A N PHE 70.A O no hydrogen 3.201 N/A ILE 78.A N VAL 110.A O no hydrogen 2.652 N/A ILE 80.A N GLN 112.A O no hydrogen 2.933 N/A ARG 81.A N ASP 85.A OD2 no hydrogen 2.741 N/A ARG 81.A NE ASP 85.A OD1 no hydrogen 3.353 N/A ARG 81.A NE ASP 85.A OD2 no hydrogen 2.856 N/A ARG 81.A NH2 ASP 85.A OD1 no hydrogen 2.757 N/A ASP 85.A N SER 82.A O no hydrogen 2.935 N/A ILE 86.A N ARG 83.A O no hydrogen 3.204 N/A ALA 89.A N GLY 19.A O no hydrogen 2.857 N/A CYS 90.A N PRO 87.A O no hydrogen 3.197 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.557 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.884 N/A SER 93.A N CYS 90.A O no hydrogen 2.846 N/A ARG 95.A N GLY 120.A O no hydrogen 2.891 N/A ILE 103.A N ALA 73.A O no hydrogen 2.976 N/A ARG 105.A N LYS 102.A O no hydrogen 3.134 N/A GLY 106.A N ILE 103.A O no hydrogen 3.036 N/A TRP 107.A N LYS 102.A O no hydrogen 3.150 N/A VAL 108.A N LEU 121.A O no hydrogen 2.799 N/A VAL 110.A N PRO 76.A O no hydrogen 2.810 N/A PHE 111.A N LEU 119.A O no hydrogen 2.773 N/A GLN 112.A N ILE 78.A O no hydrogen 2.704 N/A LEU 113.A N LYS 117.A O no hydrogen 2.686 N/A GLY 116.A N LEU 113.A O no hydrogen 2.850 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.172 N/A LEU 119.A N PHE 111.A O no hydrogen 2.738 N/A GLY 120.A N ARG 95.A O no hydrogen 2.711 N/A LEU 121.A N CYS 109.A O no hydrogen 2.995 N/A LYS 122.A N SER 93.A O no hydrogen 2.921 N/A LYS 122.A NZ ARG 105.A O no hydrogen 2.890 N/A LYS 122.A NZ ILE 123.A O no hydrogen 3.221 N/A ILE 123.A N GLY 106.A O no hydrogen 2.537 N/A