Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 67.A O no hydrogen 2.553 N/A LYS 6.A N LYS 2.A O no hydrogen 2.910 N/A LYS 6.A NZ THR 66.A O no hydrogen 3.071 N/A ALA 7.A N GLN 3.A O no hydrogen 2.916 N/A ARG 8.A N SER 4.A O no hydrogen 2.880 N/A GLU 9.A N MET 5.A O no hydrogen 2.927 N/A VAL 10.A N LYS 6.A O no hydrogen 2.930 N/A LYS 11.A N ALA 7.A O no hydrogen 2.931 N/A ARG 12.A N ARG 8.A O no hydrogen 2.885 N/A VAL 13.A N GLU 9.A O no hydrogen 2.884 N/A ALA 14.A N VAL 10.A O no hydrogen 2.903 N/A LEU 15.A N LYS 11.A O no hydrogen 2.933 N/A ALA 16.A N ARG 12.A O no hydrogen 2.867 N/A ASP 17.A N VAL 13.A O no hydrogen 2.918 N/A LYS 18.A N ALA 14.A O no hydrogen 2.912 N/A TYR 19.A N LEU 15.A O no hydrogen 2.931 N/A ALA 24.A N PHE 20.A O no hydrogen 3.305 N/A GLU 25.A N ALA 21.A O no hydrogen 2.900 N/A LEU 26.A N LYS 22.A O no hydrogen 2.903 N/A LYS 27.A N ARG 23.A O no hydrogen 2.882 N/A ALA 28.A N ALA 24.A O no hydrogen 2.933 N/A ILE 29.A N GLU 25.A O no hydrogen 2.909 N/A ILE 30.A N LEU 26.A O no hydrogen 2.903 N/A SER 31.A N LYS 27.A O no hydrogen 2.856 N/A ASP 32.A N ALA 28.A O no hydrogen 2.919 N/A VAL 33.A N SER 31.A O no hydrogen 2.719 N/A SER 36.A OG ALA 35.A O no hydrogen 2.497 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.772 N/A ARG 40.A N SER 36.A O no hydrogen 2.865 N/A ARG 40.A NH1 ASP 37.A OD1 no hydrogen 3.036 N/A TRP 41.A N ASP 37.A O no hydrogen 2.873 N/A ASN 42.A N GLU 38.A O no hydrogen 2.929 N/A ALA 43.A N ASP 39.A O no hydrogen 2.843 N/A VAL 44.A N ARG 40.A O no hydrogen 2.924 N/A LEU 45.A N TRP 41.A O no hydrogen 2.898 N/A LYS 46.A N ASN 42.A O no hydrogen 2.850 N/A LEU 47.A N ALA 43.A O no hydrogen 2.908 N/A GLN 48.A N VAL 44.A O no hydrogen 2.884 N/A THR 49.A N LEU 45.A O no hydrogen 2.901 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.249 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.810 N/A LEU 50.A N LYS 46.A O no hydrogen 2.914 N/A SER 54.A OG LEU 15.A O no hydrogen 3.242 N/A ARG 58.A NH1 ASP 53.A OD1 no hydrogen 2.392 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.549 N/A LEU 73.A N LEU 78.A O no hydrogen 3.480 N/A GLY 77.A N LEU 73.A O no hydrogen 2.876 N/A ARG 80.A N GLY 71.A O no hydrogen 3.203 N/A LYS 82.A NZ GLN 65.A OE1 no hydrogen 2.710 N/A VAL 83.A N SER 79.A O no hydrogen 2.934 N/A ARG 84.A N ARG 80.A O no hydrogen 2.897 N/A GLU 85.A N ILE 81.A O no hydrogen 2.946 N/A ALA 86.A N LYS 82.A O no hydrogen 2.904 N/A ALA 87.A N VAL 83.A O no hydrogen 2.865 N/A MET 88.A N ARG 84.A O no hydrogen 2.960 N/A ARG 89.A N GLU 85.A O no hydrogen 2.894 N/A GLY 90.A N ALA 86.A O no hydrogen 2.884 N/A GLU 91.A N ALA 86.A O no hydrogen 3.140 N/A SER 99.A OG ALA 98.A O no hydrogen 2.825 N/A