Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.898 N/A ILE 2.A N SER 1.A OG no hydrogen 2.728 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.812 N/A LYS 5.A N SER 1.A O no hydrogen 3.067 N/A LYS 5.A NZ ASP 91.A O no hydrogen 3.209 N/A LEU 6.A N ILE 2.A O no hydrogen 2.940 N/A LEU 8.A N GLN 4.A O no hydrogen 3.191 N/A LEU 8.A N LYS 5.A O no hydrogen 2.881 N/A VAL 9.A N LYS 5.A O no hydrogen 2.990 N/A ILE 10.A N LEU 6.A O no hydrogen 2.929 N/A LYS 11.A N ALA 7.A O no hydrogen 3.421 N/A SER 12.A OG LYS 11.A O no hydrogen 2.664 N/A LYS 14.A N GLU 86.A O no hydrogen 2.726 N/A THR 16.A N SER 83.A O no hydrogen 2.864 N/A GLY 18.A N VAL 81.A O no hydrogen 3.119 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.665 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.603 N/A VAL 23.A N TYR 19.A O no hydrogen 2.927 N/A LYS 24.A N LYS 20.A O no hydrogen 3.096 N/A SER 25.A N SER 21.A O no hydrogen 3.124 N/A SER 25.A OG THR 22.A O no hydrogen 2.519 N/A SER 25.A OG SER 83.A OG no hydrogen 3.080 N/A LEU 26.A N THR 22.A O no hydrogen 2.889 N/A ARG 27.A N VAL 23.A O no hydrogen 3.137 N/A GLY 29.A N SER 25.A O no hydrogen 2.936 N/A LYS 30.A N SER 25.A O no hydrogen 2.919 N/A LYS 32.A N ILE 84.A O no hydrogen 3.093 N/A LYS 32.A NZ LEU 85.A O no hydrogen 2.998 N/A LEU 33.A N ILE 84.A O no hydrogen 3.307 N/A ILE 34.A N LYS 58.A O no hydrogen 3.131 N/A ILE 35.A N VAL 82.A O no hydrogen 2.834 N/A ILE 36.A N TYR 60.A O no hydrogen 3.028 N/A ALA 37.A N GLY 80.A O no hydrogen 3.287 N/A ALA 38.A N GLY 64.A O no hydrogen 3.001 N/A ASN 39.A ND2 ASN 66.A OD1 no hydrogen 2.999 N/A THR 40.A N ALA 37.A O no hydrogen 3.398 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.697 N/A LYS 45.A N PRO 41.A O no hydrogen 3.077 N/A SER 46.A N VAL 42.A O no hydrogen 3.035 N/A SER 46.A OG VAL 42.A O no hydrogen 2.621 N/A GLU 47.A N LEU 43.A O no hydrogen 2.984 N/A LEU 48.A N ARG 44.A O no hydrogen 2.816 N/A GLU 49.A N LYS 45.A O no hydrogen 2.899 N/A TYR 50.A N SER 46.A O no hydrogen 2.997 N/A TYR 51.A N GLU 47.A O no hydrogen 2.859 N/A ALA 52.A N LEU 48.A O no hydrogen 2.916 N/A MET 53.A N GLU 49.A O no hydrogen 2.898 N/A LEU 54.A N TYR 50.A O no hydrogen 3.201 N/A SER 55.A N TYR 51.A O no hydrogen 2.920 N/A SER 55.A OG LEU 26.A O no hydrogen 2.655 N/A THR 57.A N ALA 52.A O no hydrogen 2.918 N/A THR 57.A OG1 ALA 52.A O no hydrogen 2.930 N/A LYS 58.A N LYS 32.A O no hydrogen 2.864 N/A TYR 60.A N ILE 34.A O no hydrogen 3.011 N/A PHE 62.A N ILE 36.A O no hydrogen 3.036 N/A ASN 66.A N ASN 39.A OD1 no hydrogen 2.680 N/A LEU 69.A N GLY 65.A O no hydrogen 2.971 N/A GLY 70.A N ASN 66.A O no hydrogen 3.185 N/A THR 71.A N ASN 67.A O no hydrogen 3.004 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.974 N/A ALA 72.A N GLU 68.A O no hydrogen 2.854 N/A VAL 73.A N LEU 69.A O no hydrogen 3.055 N/A GLY 74.A N THR 71.A O no hydrogen 3.165 N/A LYS 75.A NZ TYR 15.A OH no hydrogen 3.557 N/A VAL 79.A N ASN 66.A O no hydrogen 2.995 N/A VAL 82.A N ILE 35.A O no hydrogen 2.907 N/A SER 83.A N THR 16.A O no hydrogen 2.925 N/A SER 83.A OG SER 25.A OG no hydrogen 3.080 N/A ILE 84.A N LEU 33.A O no hydrogen 2.872 N/A LEU 85.A N LYS 14.A O no hydrogen 3.063 N/A GLU 86.A N LYS 14.A O no hydrogen 3.172 N/A SER 90.A OG LYS 5.A O no hydrogen 3.023 N/A THR 95.A OG1 ASP 91.A O no hydrogen 3.445 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.359 N/A THR 95.A OG1 ALA 97.A OXT no hydrogen 2.762 N/A