Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD2 no hydrogen 3.039 N/A LEU 5.A N ASP 1.A O no hydrogen 2.911 N/A LYS 6.A N PRO 2.A O no hydrogen 2.906 N/A LYS 6.A NZ THR 27.A O no hydrogen 2.776 N/A ILE 7.A N GLU 3.A O no hydrogen 3.296 N/A LEU 8.A N LYS 4.A O no hydrogen 2.933 N/A GLU 9.A N LEU 5.A O no hydrogen 2.996 N/A TRP 10.A N LYS 6.A O no hydrogen 3.153 N/A TRP 10.A NE1 THR 24.A OG1 no hydrogen 2.832 N/A ILE 11.A N ILE 7.A O no hydrogen 2.889 N/A GLU 12.A N LEU 8.A O no hydrogen 3.041 N/A GLY 13.A N GLU 9.A O no hydrogen 3.013 N/A LYS 14.A N TRP 10.A O no hydrogen 3.183 N/A ARG 16.A NE GLU 81.A OE2 no hydrogen 3.263 N/A ARG 16.A NH2 GLU 81.A OE1 no hydrogen 2.967 N/A ASN 17.A N LYS 14.A O no hydrogen 3.000 N/A ARG 19.A NE LEU 44.A O no hydrogen 2.760 N/A ARG 19.A NH2 VAL 45.A O no hydrogen 3.002 N/A LEU 21.A N ASN 17.A O no hydrogen 2.968 N/A LEU 22.A N ILE 18.A O no hydrogen 2.933 N/A SER 23.A N ARG 19.A O no hydrogen 2.952 N/A SER 23.A OG ARG 19.A O no hydrogen 3.050 N/A SER 23.A OG ALA 20.A O no hydrogen 3.285 N/A THR 24.A N LEU 21.A O no hydrogen 3.164 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.750 N/A THR 24.A OG1 LEU 21.A O no hydrogen 3.320 N/A MET 25.A N LEU 22.A O no hydrogen 3.438 N/A THR 27.A N THR 24.A O no hydrogen 2.978 N/A THR 27.A OG1 THR 24.A O no hydrogen 2.909 N/A VAL 28.A N MET 25.A O no hydrogen 3.146 N/A GLU 33.A N TRP 30.A O no hydrogen 3.296 N/A LYS 35.A N GLU 33.A OE1 no hydrogen 2.908 N/A TRP 36.A N GLU 33.A OE1 no hydrogen 3.407 N/A TRP 36.A N GLU 33.A OE2 no hydrogen 3.038 N/A ASP 43.A N GLY 40.A O no hydrogen 2.986 N/A LEU 44.A N MET 41.A O no hydrogen 2.955 N/A THR 46.A OG1 GLU 48.A OE2 no hydrogen 3.164 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.156 N/A VAL 50.A N THR 46.A O no hydrogen 3.036 N/A LYS 51.A N PRO 47.A O no hydrogen 2.980 N/A LYS 52.A N GLU 48.A O no hydrogen 3.079 N/A VAL 53.A N GLN 49.A O no hydrogen 3.032 N/A TYR 54.A N VAL 50.A O no hydrogen 2.877 N/A ARG 55.A N LYS 51.A O no hydrogen 2.970 N/A LYS 56.A N LYS 52.A O no hydrogen 3.220 N/A ALA 57.A N VAL 53.A O no hydrogen 2.961 N/A VAL 58.A N TYR 54.A O no hydrogen 3.006 N/A LEU 59.A N ARG 55.A O no hydrogen 3.337 N/A VAL 60.A N LYS 56.A O no hydrogen 3.275 N/A VAL 61.A N ALA 57.A O no hydrogen 3.128 N/A LYS 65.A NZ LEU 59.A O no hydrogen 2.699 N/A ALA 66.A N HIS 62.A O no hydrogen 3.114 N/A THR 67.A N CYS 64.A O no hydrogen 3.225 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.869 N/A THR 67.A OG1 CYS 64.A O no hydrogen 3.226 N/A GLY 68.A N GLU 72.A OE2 no hydrogen 2.938 N/A GLN 69.A N ALA 66.A O no hydrogen 3.016 N/A GLU 72.A N GLN 69.A O no hydrogen 3.069 N/A TYR 74.A OH ASP 1.A OD1 no hydrogen 2.937 N/A TYR 74.A OH ASP 1.A OD2 no hydrogen 2.699 N/A ALA 75.A N TYR 71.A O no hydrogen 3.000 N/A LYS 76.A N GLU 72.A O no hydrogen 3.058 N/A MET 77.A N GLN 73.A O no hydrogen 3.051 N/A ILE 78.A N TYR 74.A O no hydrogen 3.060 N/A PHE 79.A N ALA 75.A O no hydrogen 2.852 N/A MET 80.A N LYS 76.A O no hydrogen 3.056 N/A GLU 81.A N MET 77.A O no hydrogen 3.173 N/A LEU 82.A N ILE 78.A O no hydrogen 2.874 N/A ASN 83.A N PHE 79.A O no hydrogen 3.024 N/A ASP 84.A N MET 80.A O no hydrogen 3.159 N/A ALA 85.A N GLU 81.A O no hydrogen 2.936 N/A TRP 86.A N LEU 82.A O no hydrogen 2.782 N/A SER 87.A N ASN 83.A O no hydrogen 2.958 N/A SER 87.A OG ASP 84.A O no hydrogen 3.003 N/A GLU 88.A N ASP 84.A O no hydrogen 3.080 N/A PHE 89.A N ALA 85.A O no hydrogen 2.937 N/A GLU 90.A N TRP 86.A O no hydrogen 2.877 N/A ASN 91.A N SER 87.A O no hydrogen 3.100 N/A GLN 92.A N PHE 89.A O no hydrogen 3.321 N/A