Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 50.A O no hydrogen 2.982 N/A ASN 5.A N PHE 49.A O no hydrogen 2.688 N/A ASN 5.A ND2 TYR 38.A OH no hydrogen 3.057 N/A ALA 7.A N ASN 5.A OD1 no hydrogen 3.146 N/A MET 8.A N ASN 5.A O no hydrogen 2.983 N/A TYR 9.A N PRO 6.A O no hydrogen 3.227 N/A ALA 13.A N SER 10.A OG no hydrogen 3.228 N/A ARG 14.A N SER 10.A O no hydrogen 3.119 N/A ARG 14.A NE ALA 33.A O no hydrogen 2.721 N/A ARG 14.A NH1 MET 8.A O no hydrogen 2.937 N/A ARG 14.A NH1 TYR 9.A O no hydrogen 2.898 N/A ARG 14.A NH2 ALA 33.A O no hydrogen 2.900 N/A LEU 15.A N GLU 11.A O no hydrogen 2.934 N/A LYS 16.A N GLU 12.A O no hydrogen 3.055 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 3.056 N/A SER 17.A N ALA 13.A O no hydrogen 3.291 N/A SER 17.A N ARG 14.A O no hydrogen 3.206 N/A SER 17.A OG ARG 14.A O no hydrogen 2.626 N/A PHE 18.A N LEU 15.A O no hydrogen 3.146 N/A GLN 19.A N SER 17.A O no hydrogen 2.934 N/A TRP 21.A NE1 LEU 27.A O no hydrogen 2.811 N/A ALA 25.A N PRO 22.A O no hydrogen 3.417 N/A LEU 27.A N ALA 25.A O no hydrogen 2.719 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.206 N/A LEU 32.A N THR 28.A O no hydrogen 3.083 N/A ALA 33.A N PRO 29.A O no hydrogen 2.863 N/A SER 34.A N ARG 30.A O no hydrogen 3.265 N/A SER 34.A OG GLU 31.A O no hydrogen 2.674 N/A ALA 35.A N GLU 31.A O no hydrogen 3.255 N/A ALA 35.A N LEU 32.A O no hydrogen 3.060 N/A GLY 36.A N ALA 33.A O no hydrogen 2.996 N/A LEU 37.A N LEU 32.A O no hydrogen 3.096 N/A TYR 38.A N GLN 47.A O no hydrogen 2.899 N/A TYR 39.A N SER 17.A OG no hydrogen 2.828 N/A TYR 39.A OH GLY 43.A O no hydrogen 2.616 N/A THR 40.A N GLN 45.A O no hydrogen 3.211 N/A THR 40.A OG1 GLN 45.A O no hydrogen 2.799 N/A GLN 45.A N ILE 42.A O no hydrogen 2.910 N/A VAL 46.A N LEU 55.A O no hydrogen 2.913 N/A GLN 47.A N TYR 38.A O no hydrogen 2.830 N/A GLN 47.A NE2 GLY 52.A O no hydrogen 2.952 N/A CYS 48.A N GLY 53.A O no hydrogen 2.970 N/A CYS 48.A SG GLY 36.A O no hydrogen 3.912 N/A PHE 49.A N GLY 36.A O no hydrogen 3.075 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.706 N/A GLY 52.A N CYS 48.A O no hydrogen 2.925 N/A LEU 55.A N VAL 46.A O no hydrogen 2.921 N/A LYS 56.A NZ ASN 57.A OD1 no hydrogen 2.921 N/A ASN 57.A N ASP 44.A OD1 no hydrogen 2.925 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.842 N/A GLU 59.A N ASP 62.A OD2 no hydrogen 2.840 N/A ASP 62.A N GLU 59.A O no hydrogen 2.954 N/A ARG 63.A NE GLU 31.A OE2 no hydrogen 2.923 N/A ARG 63.A NH2 GLU 31.A OE1 no hydrogen 2.787 N/A ARG 63.A NH2 GLU 31.A OE2 no hydrogen 3.539 N/A ALA 64.A N GLU 31.A OE2 no hydrogen 2.841 N/A GLU 67.A N ARG 63.A O no hydrogen 3.054 N/A HIS 68.A N ALA 64.A O no hydrogen 3.080 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.801 N/A ARG 69.A N TRP 65.A O no hydrogen 2.889 N/A ARG 69.A NH1 PRO 73.A O no hydrogen 3.206 N/A ARG 70.A N SER 66.A O no hydrogen 2.846 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 3.291 N/A ARG 70.A NE GLU 67.A OE2 no hydrogen 2.862 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 2.790 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 3.570 N/A HIS 71.A N GLU 67.A O no hydrogen 3.086 N/A PHE 72.A N HIS 68.A O no hydrogen 2.870 N/A CYS 75.A N PHE 72.A O no hydrogen 3.168 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.475 N/A