Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 27.A O no hydrogen 2.846 N/A HIS 12.A NE2 GLU 113.A OE1 no hydrogen 2.840 N/A GLY 14.A N TYR 36.A O no hydrogen 3.035 N/A TYR 16.A N SER 34.A O no hydrogen 3.182 N/A MET 20.A N HIS 17.A O no hydrogen 3.238 N/A ARG 21.A N HIS 17.A O no hydrogen 3.163 N/A ARG 21.A NH1 SER 34.A O no hydrogen 2.726 N/A ARG 21.A NH1 SER 34.A OG no hydrogen 3.419 N/A ARG 21.A NH2 SER 34.A OG no hydrogen 2.894 N/A ARG 22.A N GLU 18.A O no hydrogen 3.008 N/A TYR 24.A N ARG 21.A O no hydrogen 3.180 N/A PHE 25.A N ARG 22.A O no hydrogen 3.440 N/A VAL 27.A N CYS 5.A O no hydrogen 2.866 N/A GLY 30.A N CYS 54.A O no hydrogen 2.744 N/A LYS 31.A N ALA 28.A O no hydrogen 3.347 N/A TYR 33.A N ILE 52.A O no hydrogen 2.883 N/A TYR 35.A N ASP 50.A O no hydrogen 2.822 N/A TYR 35.A OH PRO 64.A O no hydrogen 2.886 N/A TYR 36.A N GLY 14.A O no hydrogen 2.804 N/A CYS 37.A N TYR 48.A O no hydrogen 2.698 N/A CYS 37.A SG PRO 64.A O no hydrogen 3.634 N/A ASP 38.A N HIS 12.A O no hydrogen 2.811 N/A PHE 41.A N ASP 38.A O no hydrogen 2.988 N/A GLU 42.A N LEU 66.A O no hydrogen 2.724 N/A THR 43.A N SER 47.A O no hydrogen 2.859 N/A THR 43.A OG1 SER 45.A OG no hydrogen 2.894 N/A THR 43.A OG1 SER 47.A O no hydrogen 3.071 N/A SER 45.A OG THR 43.A OG1 no hydrogen 2.894 N/A SER 45.A OG ASP 50.A OD2 no hydrogen 2.872 N/A GLY 46.A N THR 43.A O no hydrogen 2.865 N/A SER 47.A N THR 43.A OG1 no hydrogen 3.302 N/A SER 47.A OG TRP 49.A O no hydrogen 3.287 N/A TRP 49.A N SER 47.A OG no hydrogen 3.363 N/A ASP 50.A N TYR 35.A O no hydrogen 3.129 N/A HIS 51.A N ASP 50.A OD1 no hydrogen 2.867 N/A ILE 52.A N TYR 33.A O no hydrogen 2.794 N/A HIS 53.A N SER 60.A O no hydrogen 2.723 N/A CYS 54.A N LYS 31.A O no hydrogen 2.826 N/A CYS 54.A SG VAL 27.A O no hydrogen 3.677 N/A CYS 54.A SG ALA 28.A O no hydrogen 3.429 N/A THR 55.A N GLY 58.A O no hydrogen 2.822 N/A THR 55.A OG1 GLY 58.A O no hydrogen 2.578 N/A GLY 58.A N THR 55.A O no hydrogen 3.160 N/A TRP 59.A NE1 ASP 6.A O no hydrogen 2.837 N/A SER 60.A N HIS 53.A O no hydrogen 2.777 N/A CYS 65.A SG HIS 12.A O no hydrogen 3.527 N/A CYS 65.A SG TYR 36.A O no hydrogen 3.747 N/A LEU 66.A N GLU 42.A O no hydrogen 2.756 N/A ARG 67.A N GLN 88.A OE1 no hydrogen 2.882 N/A ARG 67.A NH1 GLU 113.A O no hydrogen 3.261 N/A LYS 68.A N HIS 40.A O no hydrogen 2.760 N/A LYS 68.A NZ GLU 42.A OE1 no hydrogen 2.703 N/A CYS 69.A N PHE 86.A O no hydrogen 2.914 N/A PHE 71.A N ARG 84.A O no hydrogen 2.826 N/A LEU 74.A N ASN 79.A OD1 no hydrogen 2.670 N/A TYR 78.A N ALA 95.A O no hydrogen 2.897 N/A ASN 79.A ND2 LEU 74.A O no hydrogen 2.892 N/A HIS 82.A N ASN 79.A O no hydrogen 3.468 N/A GLY 83.A N PHE 71.A O no hydrogen 3.019 N/A ARG 84.A N ASN 81.A O no hydrogen 3.048 N/A LYS 85.A NZ GLU 42.A OE2 no hydrogen 3.155 N/A PHE 86.A N CYS 69.A O no hydrogen 2.849 N/A GLY 89.A N CYS 111.A O no hydrogen 2.713 N/A LYS 90.A N VAL 87.A O no hydrogen 3.269 N/A SER 91.A OG THR 110.A OG1 no hydrogen 2.688 N/A ILE 92.A N VAL 109.A O no hydrogen 2.911 N/A VAL 94.A N THR 107.A O no hydrogen 2.571 N/A HIS 97.A N ASN 76.A O no hydrogen 3.061 N/A TYR 100.A N HIS 97.A O no hydrogen 2.933 N/A GLN 106.A N LEU 102.A O no hydrogen 3.446 N/A THR 108.A OG1 ASP 93.A OD1 no hydrogen 3.012 N/A VAL 109.A N ILE 92.A O no hydrogen 2.796 N/A THR 110.A N SER 117.A O no hydrogen 3.257 N/A THR 110.A OG1 SER 91.A OG no hydrogen 2.688 N/A CYS 111.A N LYS 90.A O no hydrogen 3.288 N/A CYS 111.A SG ARG 67.A O no hydrogen 3.964 N/A CYS 111.A SG PHE 86.A O no hydrogen 3.723 N/A CYS 111.A SG MET 112.A O no hydrogen 3.939 N/A MET 112.A N GLY 115.A O no hydrogen 2.704 N/A GLY 115.A N MET 112.A O no hydrogen 3.292 N/A TRP 116.A NE1 TYR 70.A O no hydrogen 3.180 N/A SER 117.A N THR 110.A O no hydrogen 2.850 N/A ILE 123.A N ALA 101.A O no hydrogen 2.708 N/A