Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLN 8.A OE1 no hydrogen 3.056 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.435 N/A LYS 16.A N ASP 14.A O no hydrogen 2.817 N/A LYS 16.A NZ GLU 57.A OE2 no hydrogen 3.558 N/A GLY 18.A N ASP 14.A OD1 no hydrogen 3.136 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.625 N/A LEU 22.A N SER 19.A OG no hydrogen 3.231 N/A ALA 23.A N SER 19.A O no hydrogen 2.919 N/A LYS 24.A N GLU 20.A O no hydrogen 2.893 N/A PHE 25.A N LEU 21.A O no hydrogen 2.886 N/A VAL 26.A N LEU 22.A O no hydrogen 2.892 N/A ASN 27.A N ALA 23.A O no hydrogen 2.941 N/A ILE 28.A N LYS 24.A O no hydrogen 2.883 N/A LEU 29.A N PHE 25.A O no hydrogen 2.931 N/A MET 30.A N VAL 26.A O no hydrogen 2.854 N/A LYS 34.A N VAL 31.A O no hydrogen 2.960 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.042 N/A ALA 38.A N LYS 34.A O no hydrogen 2.943 N/A GLU 39.A N LYS 35.A O no hydrogen 2.876 N/A SER 40.A N SER 36.A O no hydrogen 2.919 N/A SER 40.A OG SER 36.A O no hydrogen 3.328 N/A SER 40.A OG THR 37.A O no hydrogen 2.613 N/A ILE 41.A N THR 37.A O no hydrogen 2.914 N/A VAL 42.A N ALA 38.A O no hydrogen 2.899 N/A TYR 43.A N GLU 39.A O no hydrogen 2.878 N/A SER 44.A N SER 40.A O no hydrogen 2.934 N/A SER 44.A OG ILE 41.A O no hydrogen 2.408 N/A ALA 45.A N ILE 41.A O no hydrogen 2.930 N/A LEU 46.A N VAL 42.A O no hydrogen 2.870 N/A GLU 47.A N TYR 43.A O no hydrogen 2.832 N/A THR 48.A N SER 44.A O no hydrogen 2.938 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.013 N/A LEU 49.A N ALA 45.A O no hydrogen 2.881 N/A ALA 50.A N LEU 46.A O no hydrogen 2.813 N/A GLN 51.A N GLU 47.A O no hydrogen 2.941 N/A GLN 51.A NE2 THR 48.A O no hydrogen 2.670 N/A ARG 52.A N THR 48.A O no hydrogen 2.936 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 3.052 N/A SER 53.A N LEU 49.A O no hydrogen 2.877 N/A SER 53.A OG LEU 49.A O no hydrogen 3.298 N/A SER 53.A OG ALA 50.A O no hydrogen 3.542 N/A SER 53.A OG SER 56.A O no hydrogen 3.347 N/A GLY 54.A N ALA 50.A O no hydrogen 2.645 N/A VAL 63.A N GLU 59.A O no hydrogen 3.243 N/A ALA 64.A N ALA 60.A O no hydrogen 3.390 N/A LEU 65.A N PHE 61.A O no hydrogen 2.915 N/A GLU 66.A N GLU 62.A O no hydrogen 2.941 N/A ASN 67.A N ALA 64.A O no hydrogen 3.199 N/A VAL 68.A N ALA 64.A O no hydrogen 3.229 N/A ARG 76.A N ARG 72.A O no hydrogen 2.898 N/A ASN 77.A N PRO 73.A O no hydrogen 2.904 N/A ALA 78.A N VAL 74.A O no hydrogen 2.912 N/A LEU 79.A N ARG 75.A O no hydrogen 2.912 N/A ALA 80.A N ARG 76.A O no hydrogen 2.912 N/A MET 81.A N ASN 77.A O no hydrogen 2.900 N/A ARG 82.A N ALA 78.A O no hydrogen 2.895 N/A TRP 83.A N LEU 79.A O no hydrogen 2.905 N/A ILE 84.A N ALA 80.A O no hydrogen 2.902 N/A VAL 85.A N MET 81.A O no hydrogen 2.925 N/A GLU 86.A N ARG 82.A O no hydrogen 2.873 N/A ALA 87.A N TRP 83.A O no hydrogen 2.959 N/A ALA 88.A N ILE 84.A O no hydrogen 2.897 N/A ARG 89.A N VAL 85.A O no hydrogen 2.858 N/A ARG 89.A NH1 LEU 29.A O no hydrogen 3.057 N/A ARG 89.A NH2 LEU 29.A O no hydrogen 2.462 N/A LYS 90.A N GLU 86.A O no hydrogen 2.936 N/A ARG 99.A N SER 95.A O no hydrogen 2.897 N/A LEU 100.A N MET 96.A O no hydrogen 2.882 N/A ALA 101.A N ALA 97.A O no hydrogen 2.913 N/A ASN 102.A N LEU 98.A O no hydrogen 2.871 N/A GLU 103.A N ARG 99.A O no hydrogen 2.892 N/A LEU 104.A N LEU 100.A O no hydrogen 2.899 N/A SER 105.A N ALA 101.A O no hydrogen 2.921 N/A SER 105.A OG ALA 101.A O no hydrogen 3.215 N/A SER 105.A OG ASN 102.A O no hydrogen 2.678 N/A ASP 106.A N ASN 102.A O no hydrogen 2.911 N/A ALA 107.A N GLU 103.A O no hydrogen 2.894 N/A ALA 108.A N LEU 104.A O no hydrogen 2.876 N/A