Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y5y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 102.A O no hydrogen 2.829 N/A THR 5.A N THR 23.A O no hydrogen 2.902 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.471 N/A ALA 10.A N LYS 107.A O no hydrogen 3.421 N/A GLY 12.A N THR 109.A O no hydrogen 3.249 N/A SER 13.A N GLN 16.A OE1 no hydrogen 3.126 N/A GLY 15.A N LEU 80.A O no hydrogen 3.355 N/A GLN 16.A N SER 13.A O no hydrogen 3.094 N/A VAL 18.A N VAL 77.A O no hydrogen 3.114 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.059 N/A ILE 20.A N LEU 75.A O no hydrogen 2.852 N/A THR 23.A N THR 5.A O no hydrogen 2.852 N/A THR 23.A OG1 THR 72.A OG1 no hydrogen 3.073 N/A GLY 24.A N ASN 71.A O no hydrogen 2.858 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.806 N/A THR 25.A OG1 ASP 28.A OD1 no hydrogen 3.435 N/A THR 25.A OG1 ASP 28.A OD2 no hydrogen 3.409 N/A SER 27.A N THR 25.A OG1 no hydrogen 3.271 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.442 N/A ALA 31.A N ASP 28.A O no hydrogen 3.066 N/A TYR 32.A N ASP 28.A O no hydrogen 3.010 N/A SER 36.A N SER 91.A O no hydrogen 2.918 N/A TRP 37.A N ILE 50.A O no hydrogen 2.786 N/A TYR 38.A N TYR 89.A O no hydrogen 2.762 N/A GLN 39.A N LYS 47.A O no hydrogen 2.727 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.969 N/A GLN 40.A N ASP 87.A O no hydrogen 2.842 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 3.235 N/A HIS 41.A NE2 GLU 83.A O no hydrogen 3.066 N/A LYS 44.A N HIS 41.A O no hydrogen 2.874 N/A LYS 47.A N GLN 39.A O no hydrogen 2.597 N/A MET 49.A N TRP 37.A O no hydrogen 3.084 N/A ILE 50.A N TRP 37.A O no hydrogen 3.457 N/A TYR 51.A N ARG 55.A O no hydrogen 2.979 N/A VAL 53.A N VAL 35.A O no hydrogen 2.963 N/A ALA 54.A N GLU 52.A O no hydrogen 2.546 N/A ARG 55.A N GLU 52.A O no hydrogen 3.458 N/A ARG 56.A NH1 VAL 60.A O no hydrogen 3.147 N/A VAL 60.A N PRO 57.A O no hydrogen 3.387 N/A PHE 64.A N PRO 61.A O no hydrogen 3.359 N/A SER 65.A N THR 76.A O no hydrogen 2.998 N/A SER 67.A N SER 74.A O no hydrogen 3.100 N/A LYS 68.A NZ TYR 32.A O no hydrogen 2.720 N/A LYS 68.A NZ ASN 33.A OD1 no hydrogen 2.764 N/A SER 69.A N THR 72.A O no hydrogen 3.207 N/A ASN 71.A ND2 VAL 29.A O no hydrogen 2.620 N/A THR 72.A N SER 69.A O no hydrogen 3.262 N/A THR 72.A OG1 THR 23.A OG1 no hydrogen 3.073 N/A ALA 73.A N CYS 22.A O no hydrogen 2.855 N/A SER 74.A N SER 67.A O no hydrogen 3.239 N/A LEU 75.A N ILE 20.A O no hydrogen 3.013 N/A THR 76.A N SER 65.A O no hydrogen 2.769 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.059 N/A VAL 77.A N VAL 18.A O no hydrogen 3.188 N/A SER 78.A N ARG 63.A O no hydrogen 3.024 N/A LEU 80.A N GLN 16.A O no hydrogen 3.223 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.328 N/A ASP 84.A N GLN 81.A O no hydrogen 3.171 N/A GLU 85.A N ALA 82.A O no hydrogen 3.435 N/A ASP 87.A N GLN 40.A O no hydrogen 2.963 N/A TYR 88.A N THR 106.A O no hydrogen 2.941 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.661 N/A TYR 89.A N TYR 38.A O no hydrogen 3.049 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.994 N/A SER 91.A N SER 36.A O no hydrogen 2.680 N/A SER 92.A OG TYR 93.A O no hydrogen 3.404 N/A ALA 94.A N ASN 98.A O no hydrogen 2.870 N/A ASN 98.A N GLY 95.A O no hydrogen 3.173 N/A VAL 101.A N SER 92.A O no hydrogen 2.958 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 3.130 N/A THR 106.A N TYR 88.A O no hydrogen 3.237 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.370 N/A LYS 107.A N PRO 8.A O no hydrogen 3.476 N/A LEU 108.A N ALA 86.A O no hydrogen 2.863 N/A THR 109.A N ALA 10.A O no hydrogen 2.944 N/A LEU 111.A N GLY 12.A O no hydrogen 3.439 N/A