Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ckl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 3.A O no hydrogen 2.882 N/A ASN 8.A N ILE 4.A O no hydrogen 2.810 N/A HIS 10.A N LEU 7.A O no hydrogen 2.801 N/A LEU 11.A N ASN 8.A O no hydrogen 2.854 N/A CYS 13.A N GLY 18.A O no hydrogen 2.798 N/A GLY 17.A N CYS 13.A O no hydrogen 2.794 N/A TYR 19.A OH ASN 8.A OD1 no hydrogen 2.664 N/A PHE 20.A N LEU 11.A O no hydrogen 3.033 N/A ALA 23.A N GLN 71.A OE1 no hydrogen 2.659 N/A THR 24.A N PHE 33.A O no hydrogen 2.802 N/A THR 24.A OG1 ASP 22.A O no hydrogen 2.729 N/A THR 25.A N ARG 65.A O no hydrogen 2.862 N/A THR 25.A OG1 SER 32.A OG no hydrogen 2.686 N/A THR 25.A OG1 ASP 67.A OD2 no hydrogen 2.662 N/A ILE 26.A N HIS 31.A O no hydrogen 2.938 N/A ILE 27.A N ASN 63.A O no hydrogen 2.994 N/A CYS 29.A SG HIS 31.A ND1 no hydrogen 3.423 N/A LEU 30.A N ILE 26.A O no hydrogen 2.741 N/A SER 32.A OG THR 25.A OG1 no hydrogen 2.686 N/A PHE 33.A N THR 24.A O no hydrogen 2.859 N/A CYS 34.A SG TYR 19.A O no hydrogen 3.733 N/A LYS 35.A N ILE 21.A O no hydrogen 3.374 N/A LYS 35.A N ASP 22.A O no hydrogen 2.979 N/A ILE 38.A N CYS 34.A O no hydrogen 3.082 N/A VAL 39.A N LYS 35.A O no hydrogen 3.022 N/A ARG 40.A N THR 36.A O no hydrogen 3.110 N/A TYR 41.A N CYS 37.A O no hydrogen 3.009 N/A TYR 41.A OH SER 45.A OG no hydrogen 3.173 N/A TYR 41.A OH TYR 47.A O no hydrogen 2.693 N/A LEU 42.A N ILE 38.A O no hydrogen 2.914 N/A GLU 43.A N ARG 40.A O no hydrogen 3.056 N/A THR 44.A N TYR 41.A O no hydrogen 3.008 N/A SER 45.A OG TYR 41.A OH no hydrogen 3.173 N/A SER 45.A OG TYR 47.A O no hydrogen 3.351 N/A LYS 46.A NZ LYS 57.A O no hydrogen 2.941 N/A TYR 47.A N SER 45.A OG no hydrogen 3.040 N/A CYS 48.A N VAL 53.A O no hydrogen 2.832 N/A CYS 48.A SG HIS 31.A ND1 no hydrogen 3.447 N/A CYS 51.A SG HIS 31.A ND1 no hydrogen 3.563 N/A ASP 52.A N CYS 48.A O no hydrogen 2.906 N/A VAL 55.A N LYS 46.A O no hydrogen 2.723 N/A THR 58.A N HIS 56.A ND1 no hydrogen 3.062 N/A ARG 59.A N HIS 56.A ND1 no hydrogen 3.001 N/A LEU 62.A N ARG 59.A O no hydrogen 2.928 N/A ASN 63.A N PRO 60.A O no hydrogen 2.950 N/A ASN 63.A ND2 VAL 55.A O no hydrogen 2.804 N/A ARG 65.A N THR 25.A O no hydrogen 2.887 N/A ARG 65.A NH1 LEU 62.A O no hydrogen 2.711 N/A ARG 65.A NH1 ILE 64.A O no hydrogen 2.835 N/A ASP 67.A N ALA 23.A O no hydrogen 2.837 N/A LYS 68.A NZ ASP 72.A OD1 no hydrogen 3.313 N/A LYS 68.A NZ ASP 72.A OD2 no hydrogen 2.778 N/A LEU 70.A N ASP 67.A OD1 no hydrogen 3.179 N/A GLN 71.A N ASP 67.A O no hydrogen 2.990 N/A GLN 71.A NE2 PHE 20.A O no hydrogen 3.007 N/A ASP 72.A N LYS 68.A O no hydrogen 2.824 N/A ILE 73.A N THR 69.A O no hydrogen 3.104 N/A VAL 74.A N LEU 70.A O no hydrogen 2.977 N/A TYR 75.A N GLN 71.A O no hydrogen 2.929 N/A LYS 76.A N ASP 72.A O no hydrogen 2.999 N/A LEU 77.A N ILE 73.A O no hydrogen 2.846 N/A LEU 77.A N VAL 74.A O no hydrogen 3.184 N/A VAL 78.A N VAL 74.A O no hydrogen 2.996 N/A LEU 81.A N VAL 78.A O no hydrogen 3.178 N/A ASN 84.A N GLY 80.A O no hydrogen 2.838 N/A GLU 85.A N LEU 81.A O no hydrogen 2.907 N/A MET 86.A N PHE 82.A O no hydrogen 2.900 N/A LYS 87.A N LYS 83.A O no hydrogen 2.980 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 2.948 N/A ARG 88.A N ASN 84.A O no hydrogen 2.943 N/A ARG 88.A NE ASN 84.A OD1 no hydrogen 2.919 N/A ARG 89.A N GLU 85.A O no hydrogen 3.089 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 2.983 N/A ARG 89.A NH2 ASP 22.A OD2 no hydrogen 2.881 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 3.302 N/A ARG 90.A N MET 86.A O no hydrogen 3.126 N/A ASP 91.A N LYS 87.A O no hydrogen 2.777 N/A PHE 92.A N ARG 88.A O no hydrogen 2.871 N/A TYR 93.A N ARG 89.A O no hydrogen 3.059 N/A ALA 94.A N ARG 90.A O no hydrogen 3.024 N/A ALA 95.A N ASP 91.A O no hydrogen 3.304 N/A HIS 96.A N PHE 92.A O no hydrogen 2.889 N/A HIS 96.A ND1 PHE 92.A O no hydrogen 2.968 N/A