Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 3.A OG no hydrogen 3.179 N/A HIS 13.A N ASP 11.A OD1 no hydrogen 3.240 N/A LEU 14.A N ASP 11.A O no hydrogen 3.355 N/A LEU 15.A N ASP 11.A O no hydrogen 2.931 N/A LYS 16.A N LEU 12.A O no hydrogen 2.937 N/A LYS 17.A NZ ARG 31.A O no hydrogen 2.780 N/A VAL 18.A N LEU 14.A O no hydrogen 2.922 N/A GLU 19.A N LEU 15.A O no hydrogen 2.915 N/A LYS 20.A N LYS 16.A O no hydrogen 2.928 N/A ALA 21.A N LYS 17.A O no hydrogen 2.894 N/A VAL 22.A N VAL 18.A O no hydrogen 2.914 N/A GLU 23.A N GLU 19.A O no hydrogen 2.905 N/A SER 24.A N LYS 20.A O no hydrogen 2.921 N/A GLY 25.A N SER 24.A OG no hydrogen 2.616 N/A LYS 27.A NZ SER 24.A OG no hydrogen 2.420 N/A THR 32.A N ALA 49.A O no hydrogen 2.876 N/A THR 32.A OG1 ARG 31.A O no hydrogen 2.779 N/A TRP 33.A NE1 HIS 56.A NE2 no hydrogen 3.036 N/A ARG 35.A N TRP 33.A O no hydrogen 2.675 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.070 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.384 N/A THR 38.A N PHE 9.A O no hydrogen 2.674 N/A THR 38.A OG1 HIS 68.A O no hydrogen 3.564 N/A ILE 39.A N THR 38.A OG1 no hydrogen 2.679 N/A ASN 42.A N PHE 40.A O no hydrogen 2.664 N/A GLY 45.A N VAL 61.A O no hydrogen 3.332 N/A ILE 48.A N VAL 59.A O no hydrogen 2.861 N/A ALA 49.A N LEU 30.A O no hydrogen 2.901 N/A VAL 50.A N VAL 57.A O no hydrogen 2.916 N/A HIS 51.A N THR 32.A O no hydrogen 2.918 N/A GLY 53.A N ASN 52.A OD1 no hydrogen 2.718 N/A VAL 57.A N VAL 50.A O no hydrogen 2.881 N/A VAL 59.A N ILE 48.A O no hydrogen 2.883 N/A VAL 61.A N LEU 46.A O no hydrogen 2.898 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.269 N/A LEU 70.A N SER 37.A O no hydrogen 3.122 N/A ALA 74.A N GLY 71.A O no hydrogen 2.982 N/A