Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 28.A OE1 no hydrogen 3.558 N/A SER 2.A N GLU 28.A OE2 no hydrogen 2.957 N/A SER 2.A OG GLU 28.A OE2 no hydrogen 3.017 N/A ASP 5.A N SER 2.A O no hydrogen 3.450 N/A ILE 6.A N ILE 3.A O no hydrogen 2.892 N/A GLN 8.A N ASN 46.A O no hydrogen 2.764 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 2.993 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.764 N/A GLU 12.A N GLY 9.A O no hydrogen 3.327 N/A TYR 17.A N PRO 13.A O no hydrogen 3.212 N/A TYR 17.A OH LEU 43.A O no hydrogen 2.588 N/A VAL 18.A N PHE 14.A O no hydrogen 2.959 N/A ASP 19.A N ARG 15.A O no hydrogen 3.190 N/A ARG 20.A N ASP 16.A O no hydrogen 3.170 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.919 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 3.108 N/A PHE 21.A N VAL 18.A O no hydrogen 3.044 N/A TYR 22.A N VAL 18.A O no hydrogen 3.075 N/A TYR 22.A OH THR 39.A OG1 no hydrogen 2.430 N/A LYS 23.A N ASP 19.A O no hydrogen 2.975 N/A THR 24.A N PHE 21.A O no hydrogen 3.276 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.810 N/A LEU 25.A N PHE 21.A O no hydrogen 3.217 N/A ARG 26.A N TYR 22.A O no hydrogen 3.159 N/A GLU 28.A N THR 24.A O no hydrogen 3.253 N/A GLN 29.A N ARG 26.A O no hydrogen 2.501 N/A ALA 30.A N LEU 25.A O no hydrogen 2.863 N/A VAL 34.A N SER 31.A OG no hydrogen 3.388 N/A LYS 35.A N SER 31.A O no hydrogen 3.142 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 3.073 N/A ASN 36.A N GLN 32.A O no hydrogen 3.305 N/A ASN 36.A N GLU 33.A O no hydrogen 3.256 N/A TRP 37.A N GLU 33.A O no hydrogen 3.444 N/A MET 38.A N VAL 34.A O no hydrogen 2.903 N/A THR 39.A N LYS 35.A O no hydrogen 2.914 N/A THR 39.A OG1 TYR 22.A OH no hydrogen 2.430 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.589 N/A GLU 40.A N ASN 36.A O no hydrogen 3.292 N/A THR 41.A N TRP 37.A O no hydrogen 3.066 N/A THR 41.A N MET 38.A O no hydrogen 3.308 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.745 N/A LEU 42.A N THR 41.A OG1 no hydrogen 2.683 N/A LEU 43.A N MET 38.A O no hydrogen 2.931 N/A GLN 45.A N THR 41.A O no hydrogen 2.890 N/A ASN 46.A N LEU 42.A O no hydrogen 2.774 N/A ASN 46.A ND2 LEU 4.A O no hydrogen 3.480 N/A ASN 46.A ND2 ILE 6.A O no hydrogen 2.696 N/A ALA 47.A N VAL 44.A O no hydrogen 3.333 N/A ASN 48.A N GLN 8.A OE1 no hydrogen 2.679 N/A ASN 48.A ND2 GLY 9.A O no hydrogen 3.512 N/A CYS 51.A N ASN 48.A OD1 no hydrogen 3.007 N/A LYS 52.A N ASN 48.A O no hydrogen 2.830 N/A THR 53.A N PRO 49.A O no hydrogen 3.289 N/A THR 53.A N ASP 50.A O no hydrogen 3.282 N/A THR 53.A OG1 PRO 49.A O no hydrogen 3.099 N/A ILE 54.A N ASP 50.A O no hydrogen 3.169 N/A LEU 55.A N CYS 51.A O no hydrogen 2.691 N/A LYS 56.A N LYS 52.A O no hydrogen 2.961 N/A ALA 57.A N THR 53.A O no hydrogen 2.849 N/A LEU 58.A N ILE 54.A O no hydrogen 2.881 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.864 N/A THR 63.A OG1 GLU 66.A OE1 no hydrogen 3.422 N/A GLU 66.A N THR 63.A O no hydrogen 3.055 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.359 N/A MET 67.A N THR 63.A O no hydrogen 3.103 N/A MET 68.A N LEU 64.A O no hydrogen 3.154 N/A THR 69.A N GLU 65.A O no hydrogen 3.303 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.114 N/A ALA 70.A N GLU 66.A O no hydrogen 3.003 N/A CYS 71.A N MET 67.A O no hydrogen 3.248 N/A GLN 72.A NE2 THR 69.A O no hydrogen 3.391 N/A