Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 41.A OD2 no hydrogen 2.984 N/A ASP 7.A N SER 4.A OG no hydrogen 3.176 N/A LEU 8.A N SER 4.A O no hydrogen 3.055 N/A ARG 9.A N.A ALA 5.A O no hydrogen 2.993 N/A ARG 9.A N.B ALA 5.A O no hydrogen 3.007 N/A ARG 9.A NE.A ASN 10.A OD1 no hydrogen 2.839 N/A ARG 9.A NH2.A ASN 10.A OD1 no hydrogen 2.745 N/A ASN 10.A N LYS 6.A O no hydrogen 2.955 N/A ILE 11.A N ASP 7.A O no hydrogen 2.954 N/A MET 12.A N LEU 8.A O no hydrogen 2.960 N/A TYR 13.A N ARG 9.A O.A no hydrogen 2.793 N/A TYR 13.A N ARG 9.A O.B no hydrogen 2.824 N/A ASP 14.A N ASN 10.A O no hydrogen 2.861 N/A HIS 15.A N.A MET 12.A O no hydrogen 3.024 N/A HIS 15.A N.B MET 12.A O no hydrogen 3.011 N/A HIS 15.A ND1.B ILE 11.A O no hydrogen 2.988 N/A LEU 16.A N MET 12.A O no hydrogen 3.332 N/A LEU 16.A N TYR 13.A O no hydrogen 3.303 N/A THR 21.A N HIS 24.A ND1 no hydrogen 3.400 N/A THR 21.A OG1 HIS 24.A ND1 no hydrogen 2.768 N/A PHE 23.A N THR 21.A OG1 no hydrogen 3.213 N/A HIS 24.A N THR 21.A OG1 no hydrogen 3.295 N/A HIS 24.A ND1 THR 21.A OG1 no hydrogen 2.768 N/A GLN 25.A N THR 21.A O no hydrogen 3.181 N/A LEU 26.A N ALA 22.A O no hydrogen 2.964 N/A VAL 27.A N PHE 23.A O no hydrogen 2.958 N/A GLN 28.A N HIS 24.A O no hydrogen 3.230 N/A GLN 28.A NE2 HIS 24.A O no hydrogen 3.260 N/A VAL 29.A N GLN 25.A O no hydrogen 3.061 N/A ILE 30.A N LEU 26.A O no hydrogen 2.883 N/A CYS 31.A N VAL 27.A O no hydrogen 2.929 N/A CYS 31.A SG ALA 5.A O no hydrogen 4.027 N/A CYS 31.A SG VAL 27.A O no hydrogen 3.381 N/A LYS 32.A N GLN 28.A O no hydrogen 3.031 N/A LEU 33.A N VAL 29.A O no hydrogen 3.090 N/A GLY 34.A N ILE 30.A O no hydrogen 2.792 N/A LYS 35.A N CYS 31.A O no hydrogen 2.858 N/A ASP 36.A N LYS 32.A O no hydrogen 2.994 N/A SER 37.A N LEU 33.A O no hydrogen 2.992 N/A SER 37.A N GLY 34.A O no hydrogen 3.308 N/A SER 37.A OG LEU 33.A O no hydrogen 2.866 N/A SER 37.A OG GLY 34.A O no hydrogen 3.496 N/A SER 37.A OG SER 39.A OG no hydrogen 2.938 N/A ASN 38.A N.A LYS 35.A O no hydrogen 3.269 N/A ASN 38.A N.B LYS 35.A O no hydrogen 3.278 N/A SER 39.A N GLY 34.A O no hydrogen 2.750 N/A SER 39.A OG SER 37.A OG no hydrogen 2.938 N/A ILE 43.A N SER 39.A O no hydrogen 3.035 N/A HIS 44.A N LEU 40.A O no hydrogen 2.793 N/A ALA 45.A N ASP 41.A O no hydrogen 2.912 N/A GLU 46.A N ILE 42.A O no hydrogen 3.027 N/A PHE 47.A N ILE 43.A O no hydrogen 2.972 N/A GLN 48.A N HIS 44.A O no hydrogen 2.990 N/A ALA 49.A N ALA 45.A O no hydrogen 3.022 N/A SER 50.A N GLU 46.A O no hydrogen 2.925 N/A SER 50.A OG GLU 46.A O no hydrogen 3.126 N/A LEU 51.A N PHE 47.A O no hydrogen 3.073 N/A ALA 52.A N GLN 48.A O no hydrogen 2.969 N/A GLU 53.A N ALA 49.A O no hydrogen 2.932 N/A GLY 54.A N LEU 51.A O no hydrogen 3.020 N/A ASP 55.A N SER 50.A O no hydrogen 3.018 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.836 N/A CYS 59.A N.A SER 56.A OG no hydrogen 3.117 N/A CYS 59.A N.B SER 56.A OG no hydrogen 3.095 N/A CYS 59.A SG.A SER 56.A OG no hydrogen 3.316 N/A CYS 59.A SG.B ASP 55.A OD2 no hydrogen 3.352 N/A ALA 60.A N SER 56.A O no hydrogen 2.898 N/A LEU 61.A N PRO 57.A O no hydrogen 3.019 N/A ILE 62.A N GLN 58.A O no hydrogen 3.129 N/A GLN 63.A N CYS 59.A O.A no hydrogen 2.819 N/A GLN 63.A N CYS 59.A O.B no hydrogen 2.971 N/A ILE 64.A N ALA 60.A O no hydrogen 3.058 N/A THR 65.A N LEU 61.A O no hydrogen 3.291 N/A THR 65.A OG1 ILE 62.A O no hydrogen 2.635 N/A LYS 66.A N ILE 62.A O no hydrogen 3.089 N/A LYS 66.A NZ ASP 105.A O no hydrogen 3.069 N/A ARG 67.A N ILE 64.A O no hydrogen 3.174 N/A VAL 68.A N ILE 64.A O no hydrogen 2.933 N/A PHE 71.A N VAL 68.A O no hydrogen 3.102 N/A GLN 72.A N PRO 69.A O no hydrogen 3.068 N/A ALA 74.A N PHE 71.A O no hydrogen 2.908 N/A ILE 79.A N VAL 111.A O no hydrogen 2.736 N/A ILE 81.A N GLN 113.A O no hydrogen 2.965 N/A ARG 82.A N ASP 86.A OD2 no hydrogen 2.745 N/A ARG 82.A NH1 ASP 86.A OD2 no hydrogen 3.548 N/A ARG 84.A NE GLN 92.A OE1 no hydrogen 3.072 N/A ASP 86.A N SER 83.A O no hydrogen 2.738 N/A ILE 87.A N ARG 84.A O no hydrogen 2.888 N/A CYS 91.A N PRO 88.A O no hydrogen 2.988 N/A CYS 91.A SG GLY 20.A O no hydrogen 3.374 N/A GLN 92.A N ARG 89.A O no hydrogen 3.088 N/A GLN 92.A NE2 ARG 84.A O no hydrogen 3.342 N/A SER 94.A N CYS 91.A O no hydrogen 2.833 N/A ALA 96.A N GLY 121.A O no hydrogen 2.792 N/A ILE 104.A N ALA 74.A O no hydrogen 2.929 N/A ARG 106.A N LYS 103.A O no hydrogen 3.030 N/A ARG 106.A NH1 ASP 105.A O no hydrogen 3.556 N/A GLY 107.A N ILE 104.A O no hydrogen 2.864 N/A TRP 108.A N LYS 103.A O no hydrogen 3.228 N/A VAL 109.A N LEU 122.A O no hydrogen 2.899 N/A VAL 111.A N PRO 77.A O no hydrogen 2.942 N/A PHE 112.A N LEU 120.A O no hydrogen 2.810 N/A GLN 113.A N ILE 79.A O no hydrogen 2.903 N/A LEU 114.A N LYS 118.A O no hydrogen 2.886 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.636 N/A GLY 117.A N LEU 114.A O no hydrogen 3.179 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 3.011 N/A LEU 120.A N PHE 112.A O no hydrogen 2.928 N/A GLY 121.A N ALA 96.A O no hydrogen 2.820 N/A LEU 122.A N CYS 110.A O no hydrogen 2.952 N/A LYS 123.A N SER 94.A O no hydrogen 2.890 N/A LYS 123.A NZ ARG 106.A O no hydrogen 2.588 N/A ILE 124.A N GLY 107.A O no hydrogen 2.915 N/A