Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 6.A OE2 no hydrogen 2.490 N/A GLU 6.A N MET 3.A O no hydrogen 2.947 N/A GLU 7.A N MET 3.A O no hydrogen 2.982 N/A LEU 8.A N LEU 4.A O no hydrogen 2.948 N/A ARG 9.A N SER 5.A O no hydrogen 3.315 N/A ARG 9.A NH1 GLN 10.A OE1 no hydrogen 2.676 N/A GLN 10.A N GLU 6.A O no hydrogen 3.263 N/A ILE 11.A N GLU 7.A O no hydrogen 2.974 N/A VAL 12.A N LEU 8.A O no hydrogen 3.102 N/A PHE 13.A N ARG 9.A O no hydrogen 3.134 N/A ARG 14.A N GLN 10.A O no hydrogen 2.854 N/A THR 15.A N ILE 11.A O no hydrogen 3.002 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.726 N/A ILE 16.A N VAL 12.A O no hydrogen 3.014 N/A GLU 17.A N PHE 13.A O no hydrogen 2.927 N/A SER 18.A N ARG 14.A O no hydrogen 3.173 N/A SER 18.A OG THR 15.A O no hydrogen 3.334 N/A LEU 19.A N ILE 16.A O no hydrogen 3.146 N/A ARG 24.A N PRO 20.A O no hydrogen 2.874 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 3.321 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 2.586 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.326 N/A MET 25.A N GLU 21.A O no hydrogen 3.026 N/A ALA 26.A N ASP 22.A O no hydrogen 2.916 N/A ILE 27.A N LEU 23.A O no hydrogen 2.985 N/A THR 28.A N ARG 24.A O no hydrogen 2.797 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.664 N/A LEU 29.A N MET 25.A O no hydrogen 2.843 N/A ARG 30.A N ALA 26.A O no hydrogen 3.276 N/A ARG 30.A NH1 LEU 35.A O no hydrogen 2.832 N/A GLU 31.A N ILE 27.A O no hydrogen 2.830 N/A LEU 32.A N THR 28.A O no hydrogen 2.894 N/A ASP 33.A N THR 28.A O no hydrogen 3.315 N/A LEU 35.A N LEU 29.A O no hydrogen 3.043 N/A SER 36.A N GLU 39.A OE1 no hydrogen 3.076 N/A SER 36.A OG GLU 39.A OE1 no hydrogen 3.160 N/A GLU 39.A N SER 36.A OG no hydrogen 3.338 N/A ILE 40.A N SER 36.A O no hydrogen 2.939 N/A ALA 41.A N TYR 37.A O no hydrogen 2.879 N/A ALA 42.A N GLU 38.A O no hydrogen 3.225 N/A ILE 43.A N GLU 39.A O no hydrogen 2.946 N/A MET 44.A N ILE 40.A O no hydrogen 2.806 N/A ASP 45.A N ALA 42.A O no hydrogen 3.020 N/A CYS 46.A N ALA 41.A O no hydrogen 3.018 N/A CYS 46.A SG PRO 47.A O no hydrogen 3.530 N/A THR 50.A N PRO 47.A O no hydrogen 2.971 N/A VAL 51.A N PRO 47.A O no hydrogen 3.363 N/A ARG 52.A N VAL 48.A O no hydrogen 2.888 N/A SER 53.A N GLY 49.A O no hydrogen 3.288 N/A SER 53.A OG GLY 49.A O no hydrogen 3.528 N/A SER 53.A OG THR 50.A O no hydrogen 3.272 N/A ARG 54.A N THR 50.A O no hydrogen 2.986 N/A ILE 55.A N VAL 51.A O no hydrogen 2.951 N/A PHE 56.A N ARG 52.A O no hydrogen 2.993 N/A ARG 57.A N SER 53.A O no hydrogen 2.646 N/A ALA 58.A N ARG 54.A O no hydrogen 2.906 N/A ARG 59.A N ILE 55.A O no hydrogen 2.955 N/A ARG 59.A NH2 GLU 31.A OE2 no hydrogen 3.264 N/A GLU 60.A N PHE 56.A O no hydrogen 2.948 N/A ALA 61.A N ARG 57.A O no hydrogen 3.200 N/A ILE 62.A N ALA 58.A O no hydrogen 3.059 N/A ASP 63.A N ARG 59.A O no hydrogen 2.883 N/A ASN 64.A N GLU 60.A O no hydrogen 2.842 N/A LYS 65.A N ILE 62.A O no hydrogen 3.145 N/A VAL 66.A N ILE 62.A O no hydrogen 3.105 N/A VAL 66.A N ASP 63.A O no hydrogen 3.150 N/A GLN 67.A N ASP 63.A O no hydrogen 2.884 N/A LEU 69.A N VAL 66.A O no hydrogen 2.832 N/A ILE 70.A N GLN 67.A O no hydrogen 3.384 N/A