Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ayi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N VAL 24.A O no hydrogen 2.970 N/A CYS 2.A SG THR 52.A O no hydrogen 3.941 N/A HIS 9.A NE2 GLU 110.A OE2 no hydrogen 2.718 N/A GLY 10.A N ILE 7.A O no hydrogen 3.203 N/A GLY 11.A N TYR 33.A O no hydrogen 3.256 N/A TYR 13.A N SER 31.A O no hydrogen 3.260 N/A ARG 18.A N HIS 14.A O no hydrogen 3.194 N/A ARG 18.A NH1 SER 31.A O no hydrogen 2.844 N/A ARG 18.A NH2 SER 31.A OG no hydrogen 2.813 N/A ARG 19.A N GLU 15.A O no hydrogen 2.893 N/A TYR 21.A N ARG 18.A O no hydrogen 3.084 N/A PHE 22.A N ARG 19.A O no hydrogen 3.495 N/A VAL 24.A N CYS 2.A O no hydrogen 2.941 N/A GLY 27.A N CYS 51.A O no hydrogen 2.745 N/A LYS 28.A N ALA 25.A O no hydrogen 3.280 N/A TYR 30.A N ILE 49.A O no hydrogen 2.965 N/A TYR 32.A N ASP 47.A O no hydrogen 2.780 N/A TYR 32.A OH PRO 61.A O no hydrogen 2.882 N/A TYR 33.A N GLY 11.A O no hydrogen 2.958 N/A CYS 34.A N TYR 45.A O no hydrogen 2.734 N/A CYS 34.A SG PRO 61.A O no hydrogen 3.675 N/A ASP 35.A N HIS 9.A O no hydrogen 2.699 N/A PHE 38.A N ASP 35.A O no hydrogen 2.986 N/A GLU 39.A N LEU 63.A O no hydrogen 2.754 N/A THR 40.A N SER 44.A O no hydrogen 2.825 N/A THR 40.A OG1 SER 42.A OG no hydrogen 3.068 N/A THR 40.A OG1 SER 44.A O no hydrogen 2.769 N/A SER 42.A OG THR 40.A OG1 no hydrogen 3.068 N/A SER 42.A OG ASP 47.A OD2 no hydrogen 2.734 N/A GLY 43.A N THR 40.A O no hydrogen 2.887 N/A SER 44.A N THR 40.A OG1 no hydrogen 3.068 N/A SER 44.A OG TRP 46.A O no hydrogen 3.491 N/A ASP 47.A N TYR 32.A O no hydrogen 3.012 N/A HIS 48.A N ASP 47.A OD1 no hydrogen 2.899 N/A ILE 49.A N TYR 30.A O no hydrogen 2.772 N/A HIS 50.A N SER 57.A O no hydrogen 2.640 N/A CYS 51.A N LYS 28.A O no hydrogen 2.756 N/A CYS 51.A SG VAL 24.A O no hydrogen 3.660 N/A CYS 51.A SG ALA 25.A O no hydrogen 3.531 N/A THR 52.A N GLY 55.A O no hydrogen 2.907 N/A GLY 55.A N THR 52.A O no hydrogen 3.109 N/A TRP 56.A NE1 ASP 3.A O no hydrogen 2.857 N/A SER 57.A N HIS 50.A O no hydrogen 2.776 N/A CYS 62.A SG HIS 9.A O no hydrogen 3.636 N/A CYS 62.A SG TYR 33.A O no hydrogen 3.822 N/A LEU 63.A N GLU 39.A O no hydrogen 2.731 N/A ARG 64.A N GLN 85.A OE1 no hydrogen 2.927 N/A LYS 65.A N HIS 37.A O no hydrogen 2.894 N/A LYS 65.A NZ TYR 67.A OH no hydrogen 2.889 N/A CYS 66.A N PHE 83.A O no hydrogen 2.679 N/A PHE 68.A N ARG 81.A O no hydrogen 2.834 N/A LEU 71.A N ASN 76.A OD1 no hydrogen 2.608 N/A TYR 75.A N ALA 92.A O no hydrogen 2.771 N/A ASN 76.A ND2 LEU 71.A O no hydrogen 3.061 N/A HIS 79.A N ASN 76.A O no hydrogen 3.284 N/A GLY 80.A N PHE 68.A O no hydrogen 3.176 N/A ARG 81.A NH1 ASN 78.A OD1 no hydrogen 2.749 N/A LYS 82.A NZ GLU 39.A OE1 no hydrogen 3.429 N/A LYS 82.A NZ GLU 39.A OE2 no hydrogen 2.686 N/A PHE 83.A N CYS 66.A O no hydrogen 2.793 N/A GLN 85.A N ARG 64.A O no hydrogen 2.695 N/A GLY 86.A N CYS 108.A O no hydrogen 2.653 N/A LYS 87.A N VAL 84.A O no hydrogen 3.070 N/A ILE 89.A N VAL 106.A O no hydrogen 2.975 N/A VAL 91.A N THR 104.A O no hydrogen 3.225 N/A HIS 94.A N ASN 73.A O no hydrogen 2.920 N/A TYR 97.A N HIS 94.A O no hydrogen 3.090 N/A GLN 103.A N PRO 100.A O no hydrogen 3.375 N/A THR 105.A OG1 ILE 89.A O no hydrogen 3.011 N/A THR 105.A OG1 VAL 106.A O no hydrogen 3.473 N/A VAL 106.A N ILE 89.A O no hydrogen 3.012 N/A THR 107.A N SER 114.A O no hydrogen 2.998 N/A CYS 108.A N LYS 87.A O no hydrogen 2.880 N/A CYS 108.A SG PHE 83.A O no hydrogen 3.849 N/A MET 109.A N GLY 112.A O no hydrogen 2.856 N/A GLY 112.A N MET 109.A O no hydrogen 2.889 N/A TRP 113.A NE1 TYR 67.A O no hydrogen 2.835 N/A SER 114.A N THR 107.A O no hydrogen 2.794 N/A