Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N HIS 3.A O no hydrogen 3.248 N/A PHE 9.A N GLN 6.A O no hydrogen 2.906 N/A HIS 10.A N VAL 34.A O no hydrogen 2.975 N/A HIS 10.A NE2 CYS 104.A O no hydrogen 2.866 N/A ILE 13.A N GLY 11.A O no hydrogen 3.164 N/A GLU 17.A N SER 14.A OG no hydrogen 3.265 N/A SER 18.A N SER 14.A O no hydrogen 3.020 N/A SER 18.A OG SER 14.A O no hydrogen 3.566 N/A SER 18.A OG ARG 15.A O no hydrogen 2.917 N/A GLN 19.A N ARG 15.A O no hydrogen 3.133 N/A ARG 20.A N GLU 16.A O no hydrogen 3.143 N/A LEU 21.A N GLU 17.A O no hydrogen 2.716 N/A ILE 22.A N SER 18.A O no hydrogen 3.107 N/A GLY 23.A N GLN 19.A O no hydrogen 2.797 N/A GLN 24.A N ARG 20.A O no hydrogen 2.937 N/A GLN 25.A N ILE 22.A O no hydrogen 3.140 N/A GLY 26.A N GLY 23.A O no hydrogen 2.983 N/A LEU 27.A N ILE 22.A O no hydrogen 3.413 N/A GLY 30.A N CYS 49.A O no hydrogen 2.921 N/A LEU 31.A N VAL 28.A O no hydrogen 3.363 N/A PHE 32.A N HIS 102.A O no hydrogen 3.284 N/A LEU 33.A N SER 47.A O no hydrogen 3.119 N/A VAL 34.A N TRP 8.A O no hydrogen 2.854 N/A ARG 35.A N VAL 45.A O no hydrogen 2.867 N/A ARG 35.A NE SER 47.A OG no hydrogen 3.108 N/A ARG 35.A NH2 HIS 56.A ND1 no hydrogen 2.955 N/A GLU 36.A N GLY 11.A O no hydrogen 2.688 N/A SER 37.A N GLY 43.A O no hydrogen 2.906 N/A ASN 40.A N SER 37.A OG no hydrogen 3.103 N/A GLY 43.A N ASN 40.A O no hydrogen 3.397 N/A PHE 44.A N ILE 59.A O no hydrogen 2.936 N/A VAL 45.A N ARG 35.A O no hydrogen 2.730 N/A LEU 46.A N TYR 57.A O no hydrogen 2.946 N/A SER 47.A N LEU 33.A O no hydrogen 3.000 N/A SER 47.A OG HIS 56.A ND1 no hydrogen 3.019 N/A LEU 48.A N LYS 55.A O no hydrogen 2.832 N/A CYS 49.A N LEU 31.A O no hydrogen 2.918 N/A CYS 49.A SG VAL 28.A O no hydrogen 3.417 N/A HIS 50.A N LYS 53.A O no hydrogen 3.010 N/A LEU 51.A N ASP 29.A OD1 no hydrogen 3.003 N/A LYS 53.A N HIS 50.A O no hydrogen 3.058 N/A LYS 55.A N LEU 48.A O no hydrogen 2.663 N/A HIS 56.A ND1 SER 47.A OG no hydrogen 3.019 N/A TYR 57.A N LEU 46.A O no hydrogen 2.773 N/A ILE 59.A N PHE 44.A O no hydrogen 2.695 N/A LEU 60.A N SER 71.A O no hydrogen 2.844 N/A SER 62.A N TYR 69.A O no hydrogen 2.755 N/A SER 62.A OG PRO 61.A O no hydrogen 2.948 N/A GLU 64.A N ARG 67.A O no hydrogen 2.905 N/A ARG 67.A N GLU 64.A O no hydrogen 2.966 N/A TYR 69.A N SER 62.A O no hydrogen 2.996 N/A PHE 70.A N PHE 79.A O no hydrogen 2.610 N/A SER 71.A N LEU 60.A O no hydrogen 2.869 N/A SER 71.A OG THR 77.A O no hydrogen 2.975 N/A ASP 73.A N SER 71.A OG no hydrogen 3.089 N/A GLY 75.A N SER 71.A OG no hydrogen 2.893 N/A GLN 76.A N ASP 73.A O no hydrogen 3.421 N/A THR 77.A N ASP 73.A OD1 no hydrogen 2.736 N/A THR 77.A OG1 ASP 73.A OD2 no hydrogen 2.590 N/A ARG 78.A NE GLY 75.A O no hydrogen 2.693 N/A ARG 78.A NH1 GLU 64.A OE1 no hydrogen 3.165 N/A PHE 79.A N PHE 70.A O no hydrogen 2.861 N/A THR 80.A N GLN 84.A OE1 no hydrogen 2.846 N/A THR 80.A OG1 ASP 81.A OD2 no hydrogen 2.979 N/A THR 80.A OG1 GLN 84.A OE1 no hydrogen 3.219 N/A GLN 84.A N ASP 81.A OD1 no hydrogen 2.880 N/A LEU 85.A N ASP 81.A O no hydrogen 3.296 N/A VAL 86.A N LEU 82.A O no hydrogen 2.791 N/A GLU 87.A N LEU 83.A O no hydrogen 2.839 N/A PHE 88.A N GLN 84.A O no hydrogen 3.026 N/A HIS 89.A N LEU 85.A O no hydrogen 3.289 N/A HIS 89.A ND1 LEU 85.A O no hydrogen 2.696 N/A GLN 90.A N GLU 87.A O no hydrogen 3.205 N/A LEU 91.A N PHE 88.A O no hydrogen 3.135 N/A ASN 92.A N PHE 88.A O no hydrogen 2.910 N/A ASN 92.A ND2 PHE 88.A O no hydrogen 2.969 N/A ARG 93.A NE LEU 96.A O no hydrogen 2.879 N/A ARG 93.A NH2 LEU 96.A O no hydrogen 3.466 N/A LEU 96.A N ARG 93.A O no hydrogen 2.945 N/A CYS 98.A SG LEU 99.A O no hydrogen 3.818 N/A LEU 100.A N HIS 89.A O no hydrogen 2.884 N/A ARG 101.A N GLY 30.A O no hydrogen 2.998 N/A HIS 102.A N GLY 30.A O no hydrogen 2.959 N/A CYS 104.A N PHE 32.A O no hydrogen 2.823 N/A CYS 104.A SG GLN 25.A OE1 no hydrogen 3.472 N/A THR 105.A OG1 CYS 103.A O no hydrogen 3.345 N/A