Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b2i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 4.A OG no hydrogen 2.593 N/A SER 8.A OG SER 10.A OG no hydrogen 3.205 N/A TYR 9.A N ASN 35.A OD1 no hydrogen 3.016 N/A SER 10.A OG SER 8.A OG no hydrogen 3.205 N/A VAL 13.A N TYR 9.A O no hydrogen 2.930 N/A TYR 14.A N SER 10.A O no hydrogen 3.017 N/A LYS 15.A N ILE 11.A O no hydrogen 2.874 N/A VAL 16.A N TYR 12.A O no hydrogen 3.067 N/A LEU 17.A N VAL 13.A O no hydrogen 2.912 N/A LYS 18.A N TYR 14.A O no hydrogen 3.050 N/A LYS 18.A NZ THR 24.A O no hydrogen 3.017 N/A GLN 19.A N LYS 15.A O no hydrogen 3.075 N/A VAL 20.A N VAL 16.A O no hydrogen 3.293 N/A HIS 21.A N LEU 17.A O no hydrogen 2.703 N/A ALA 30.A N SER 27.A OG no hydrogen 3.354 N/A MET 31.A N SER 27.A O no hydrogen 2.743 N/A GLY 32.A N SER 28.A O no hydrogen 2.837 N/A ILE 33.A N LYS 29.A O no hydrogen 2.947 N/A MET 34.A N ALA 30.A O no hydrogen 2.932 N/A ASN 35.A N MET 31.A O no hydrogen 2.937 N/A SER 36.A N GLY 32.A O no hydrogen 3.059 N/A SER 36.A OG GLY 32.A O no hydrogen 3.097 N/A PHE 37.A N ILE 33.A O no hydrogen 2.928 N/A VAL 38.A N MET 34.A O no hydrogen 3.057 N/A ASN 39.A N ASN 35.A O no hydrogen 3.257 N/A ASN 39.A ND2 ASN 35.A O no hydrogen 3.130 N/A ASP 40.A N SER 36.A O no hydrogen 2.914 N/A ILE 41.A N PHE 37.A O no hydrogen 2.933 N/A PHE 42.A N VAL 38.A O no hydrogen 2.870 N/A GLU 43.A N ASN 39.A O no hydrogen 3.131 N/A ARG 44.A N ASP 40.A O no hydrogen 3.056 N/A ARG 44.A NE ASP 40.A OD1 no hydrogen 3.273 N/A ARG 44.A NE ASP 40.A OD2 no hydrogen 3.455 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 3.006 N/A ILE 45.A N ILE 41.A O no hydrogen 3.104 N/A ALA 46.A N PHE 42.A O no hydrogen 2.848 N/A GLY 47.A N GLU 43.A O no hydrogen 2.942 N/A GLU 48.A N ARG 44.A O no hydrogen 2.921 N/A ALA 49.A N ILE 45.A O no hydrogen 2.828 N/A SER 50.A N ALA 46.A O no hydrogen 2.921 N/A ARG 51.A N GLY 47.A O no hydrogen 2.975 N/A LEU 52.A N GLU 48.A O no hydrogen 3.030 N/A ALA 53.A N ALA 49.A O no hydrogen 3.059 N/A HIS 54.A N SER 50.A O no hydrogen 3.176 N/A TYR 55.A N ARG 51.A O no hydrogen 2.907 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 3.336 N/A LYS 57.A N HIS 54.A O no hydrogen 3.194 N/A ARG 58.A N ALA 53.A O no hydrogen 2.812 N/A THR 62.A N GLU 65.A OE2 no hydrogen 3.319 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 2.680 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.302 N/A GLU 65.A N THR 62.A O no hydrogen 2.927 N/A ILE 66.A N THR 62.A O no hydrogen 3.247 N/A GLN 67.A N SER 63.A O no hydrogen 3.159 N/A THR 68.A N ARG 64.A O no hydrogen 3.283 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.988 N/A ALA 69.A N GLU 65.A O no hydrogen 2.971 N/A VAL 70.A N ILE 66.A O no hydrogen 2.952 N/A ARG 71.A N GLN 67.A O no hydrogen 2.876 N/A LEU 72.A N THR 68.A O no hydrogen 3.125 N/A LEU 73.A N ALA 69.A O no hydrogen 2.965 N/A LEU 74.A N VAL 70.A O no hydrogen 2.878 N/A ALA 79.A N PRO 75.A O no hydrogen 2.878 N/A LYS 80.A N GLY 76.A O no hydrogen 3.018 N/A HIS 81.A N GLU 77.A O no hydrogen 3.219 N/A ALA 82.A N LEU 78.A O no hydrogen 3.110 N/A VAL 83.A N ALA 79.A O no hydrogen 2.916 N/A SER 84.A N LYS 80.A O no hydrogen 3.110 N/A GLU 85.A N HIS 81.A O no hydrogen 2.936 N/A GLY 86.A N ALA 82.A O no hydrogen 2.953 N/A THR 87.A N VAL 83.A O no hydrogen 2.951 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.940 N/A LYS 88.A N SER 84.A O no hydrogen 3.055 N/A ALA 89.A N GLU 85.A O no hydrogen 3.246 N/A VAL 90.A N GLY 86.A O no hydrogen 3.091 N/A THR 91.A N THR 87.A O no hydrogen 2.925 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.520 N/A THR 91.A OG1 LYS 88.A O no hydrogen 3.243 N/A LYS 92.A N LYS 88.A O no hydrogen 2.944 N/A TYR 93.A N ALA 89.A O no hydrogen 3.095 N/A THR 94.A N VAL 90.A O no hydrogen 2.974 N/A THR 94.A OG1 VAL 90.A O no hydrogen 3.158 N/A SER 95.A N THR 91.A O no hydrogen 2.982 N/A SER 95.A OG LYS 92.A O no hydrogen 3.331 N/A