Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wu3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 3.211 N/A GLN 5.A N ALA 1.A O no hydrogen 3.234 N/A ALA 6.A N SER 2.A O no hydrogen 3.336 N/A ARG 7.A N ILE 3.A O no hydrogen 3.225 N/A LYS 8.A N ALA 4.A O no hydrogen 3.385 N/A LEU 9.A N GLN 5.A O no hydrogen 3.301 N/A VAL 10.A N ALA 6.A O no hydrogen 3.249 N/A GLU 11.A N ARG 7.A O no hydrogen 3.235 N/A GLN 12.A N LYS 8.A O no hydrogen 3.060 N/A LEU 13.A N LEU 9.A O no hydrogen 2.970 N/A LYS 14.A N VAL 10.A O no hydrogen 3.086 N/A MET 15.A N GLU 11.A O no hydrogen 3.299 N/A GLU 16.A N GLN 12.A O no hydrogen 3.047 N/A ALA 17.A N LEU 13.A O no hydrogen 3.124 N/A ASN 18.A N LYS 14.A O no hydrogen 3.307 N/A ILE 19.A N GLU 16.A O no hydrogen 3.491 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 3.088 N/A ARG 21.A NH2 GLU 16.A O no hydrogen 2.848 N/A ALA 27.A N LYS 23.A O no hydrogen 2.964 N/A ALA 28.A N VAL 24.A O no hydrogen 2.571 N/A ALA 29.A N SER 25.A O no hydrogen 3.155 N/A ASP 30.A N LYS 26.A O no hydrogen 3.250 N/A LEU 31.A N ALA 27.A O no hydrogen 3.401 N/A MET 32.A N ALA 28.A O no hydrogen 3.129 N/A ALA 33.A N ALA 29.A O no hydrogen 2.767 N/A TYR 34.A N ASP 30.A O no hydrogen 3.064 N/A CYS 35.A N LEU 31.A O no hydrogen 3.173 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.344 N/A GLU 36.A N MET 32.A O no hydrogen 3.181 N/A ALA 37.A N ALA 33.A O no hydrogen 3.014 N/A HIS 38.A N TYR 34.A O no hydrogen 3.070 N/A HIS 38.A ND1 TYR 34.A O no hydrogen 3.188 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.633 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.901 N/A LEU 45.A N ASP 42.A OD1 no hydrogen 3.425 N/A THR 46.A N ASP 42.A O no hydrogen 3.457 N/A THR 46.A OG1 LYS 40.A O no hydrogen 3.446 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.872 N/A ASN 53.A N PRO 49.A O no hydrogen 3.285 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 2.928 N/A