Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 2.A O no hydrogen 2.865 N/A LEU 7.A N ILE 3.A O no hydrogen 2.961 N/A GLU 8.A N ILE 4.A O no hydrogen 2.908 N/A GLN 9.A N LYS 5.A O no hydrogen 2.897 N/A GLU 10.A N GLN 6.A O no hydrogen 2.938 N/A GLN 11.A N LEU 7.A O no hydrogen 2.992 N/A GLN 11.A N GLU 8.A O no hydrogen 3.271 N/A MET 12.A N GLU 8.A O no hydrogen 2.922 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.194 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.312 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.792 N/A GLY 22.A N VAL 46.A O no hydrogen 2.890 N/A ASP 23.A N ARG 20.A O no hydrogen 3.406 N/A THR 24.A N ARG 87.A O no hydrogen 3.016 N/A VAL 25.A N GLY 44.A O no hydrogen 2.905 N/A GLU 26.A N SER 84.A O no hydrogen 2.866 N/A VAL 27.A N PHE 42.A O no hydrogen 2.894 N/A LYS 28.A N SER 82.A O no hydrogen 2.887 N/A VAL 29.A N GLN 40.A O no hydrogen 2.898 N/A TRP 30.A N VAL 79.A O no hydrogen 2.668 N/A VAL 31.A N ARG 38.A O no hydrogen 2.896 N/A GLU 33.A N LYS 36.A O no hydrogen 2.994 N/A LYS 36.A N GLU 33.A O no hydrogen 3.091 N/A ARG 38.A N VAL 31.A O no hydrogen 2.922 N/A GLN 40.A N VAL 29.A O no hydrogen 2.907 N/A PHE 42.A N VAL 27.A O no hydrogen 2.910 N/A GLY 44.A N VAL 25.A O no hydrogen 2.906 N/A VAL 45.A N ARG 61.A O no hydrogen 2.909 N/A VAL 46.A N ASP 23.A O no hydrogen 3.108 N/A ILE 47.A N THR 59.A O no hydrogen 2.729 N/A ALA 48.A N THR 59.A O no hydrogen 3.048 N/A ARG 50.A N ALA 57.A O no hydrogen 2.894 N/A ARG 52.A N SER 56.A OG no hydrogen 2.814 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 2.921 N/A HIS 55.A N ARG 52.A O no hydrogen 2.947 N/A SER 56.A OG GLY 53.A O no hydrogen 2.705 N/A ALA 57.A N ARG 50.A O no hydrogen 2.886 N/A PHE 58.A N PHE 73.A O no hydrogen 2.937 N/A THR 59.A N ALA 48.A O no hydrogen 2.832 N/A VAL 60.A N ARG 71.A O no hydrogen 2.903 N/A ARG 61.A N VAL 45.A O no hydrogen 2.719 N/A ARG 61.A NH2 GLU 70.A OE2 no hydrogen 2.624 N/A LYS 62.A N VAL 69.A O no hydrogen 2.901 N/A ASN 65.A N SER 64.A OG no hydrogen 2.599 N/A VAL 69.A N LYS 62.A O no hydrogen 2.884 N/A ARG 71.A N VAL 60.A O no hydrogen 2.907 N/A PHE 73.A N PHE 58.A O no hydrogen 2.888 N/A THR 75.A N SER 56.A O no hydrogen 2.895 N/A SER 77.A N GLN 74.A O no hydrogen 3.227 N/A VAL 79.A N SER 77.A OG no hydrogen 3.388 N/A VAL 80.A N SER 77.A O no hydrogen 3.293 N/A ASP 81.A N LYS 28.A O no hydrogen 2.560 N/A SER 82.A N LYS 28.A O no hydrogen 3.008 N/A SER 84.A N GLU 26.A O no hydrogen 2.948 N/A SER 84.A OG GLU 26.A O no hydrogen 3.096 N/A LYS 86.A N THR 24.A O no hydrogen 2.901 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 2.374 N/A LYS 86.A NZ SER 84.A OG no hydrogen 3.354 N/A ARG 87.A NE GLU 111.A OE2 no hydrogen 2.366 N/A ARG 87.A NH1 THR 24.A OG1 no hydrogen 2.916 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.634 N/A ARG 88.A N GLU 111.A OE1 no hydrogen 3.408 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.625 N/A ALA 90.A N LYS 110.A O no hydrogen 3.000 N/A LEU 96.A N ILE 47.A O no hydrogen 2.826 N/A ARG 100.A N TYR 97.A O no hydrogen 3.285 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.045 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.765 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.221 N/A GLU 101.A N TYR 98.A O no hydrogen 3.221 N/A ARG 102.A N TYR 98.A O no hydrogen 2.983 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.517 N/A ALA 107.A N GLY 104.A O no hydrogen 3.000 N/A ARG 108.A N LYS 105.A O no hydrogen 3.186 N/A ARG 112.A NE GLY 89.A O no hydrogen 3.177 N/A