Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 7.A OD2 no hydrogen 2.261 N/A PHE 9.A N LEU 54.A O no hydrogen 2.839 N/A GLN 10.A N ALA 28.A O no hydrogen 2.835 N/A SER 12.A OG GLU 26.A O no hydrogen 2.573 N/A GLU 13.A N GLU 26.A O no hydrogen 3.073 N/A ASP 15.A N ARG 24.A O no hydrogen 2.884 N/A VAL 22.A N TYR 19.A O no hydrogen 2.756 N/A CYS 23.A N ILE 41.A O no hydrogen 2.799 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.822 N/A ARG 24.A N ASP 15.A O no hydrogen 2.752 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.077 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.359 N/A ILE 25.A N LEU 39.A O no hydrogen 2.555 N/A GLU 26.A N GLU 13.A O no hydrogen 2.941 N/A ALA 27.A N LEU 37.A O no hydrogen 3.333 N/A ALA 28.A N GLN 10.A O no hydrogen 3.045 N/A SER 29.A N CYS 35.A O no hydrogen 3.118 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.408 N/A SER 29.A OG GLN 32.A O no hydrogen 3.411 N/A THR 30.A N ILE 8.A O no hydrogen 2.838 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.351 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.499 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.500 N/A CYS 35.A SG TYR 116.A OH no hydrogen 2.853 N/A LEU 37.A N ALA 27.A O no hydrogen 3.154 N/A THR 38.A N ARG 111.A O no hydrogen 2.929 N/A THR 38.A OG1 ARG 111.A O no hydrogen 3.429 N/A LEU 39.A N ILE 25.A O no hydrogen 2.877 N/A ASP 40.A N LEU 109.A O no hydrogen 2.861 N/A ILE 41.A N CYS 23.A O no hydrogen 2.472 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.802 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.975 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.740 N/A PHE 46.A N ASN 42.A O no hydrogen 3.252 N/A SER 53.A OG SER 53.A O no hydrogen 2.597 N/A LEU 54.A N PHE 9.A O no hydrogen 3.055 N/A THR 57.A N LEU 130.A O no hydrogen 3.019 N/A THR 57.A OG1 THR 55.A O no hydrogen 3.497 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.049 N/A ILE 58.A N PHE 5.A O no hydrogen 3.002 N/A THR 63.A OG1 TYR 85.A OH no hydrogen 3.058 N/A SER 65.A OG TRP 66.A O no hydrogen 3.458 N/A ALA 71.A N PRO 69.A O no hydrogen 2.320 N/A ARG 74.A NH1 GLN 70.A OE1 no hydrogen 3.354 N/A TYR 80.A N ASP 78.A O no hydrogen 2.385 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.049 N/A ASP 81.A N ILE 131.A O no hydrogen 2.894 N/A MET 84.A N LEU 129.A O no hydrogen 3.005 N/A THR 87.A N SER 104.A O no hydrogen 2.744 N/A TYR 89.A N TYR 102.A O no hydrogen 3.241 N/A SER 95.A N GLU 93.A O no hydrogen 2.605 N/A LEU 98.A N SER 95.A O no hydrogen 2.960 N/A ILE 99.A N GLY 114.A O no hydrogen 3.244 N/A ALA 100.A N GLU 92.A O no hydrogen 2.936 N/A TYR 102.A N LYS 90.A O no hydrogen 2.929 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.684 N/A TYR 103.A N MET 110.A O no hydrogen 2.992 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 2.912 N/A SER 104.A N THR 87.A O no hydrogen 2.532 N/A PHE 105.A N LEU 108.A O no hydrogen 2.573 N/A LEU 108.A N PHE 105.A O no hydrogen 3.020 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.706 N/A ARG 111.A N THR 38.A O no hydrogen 2.739 N/A LEU 112.A N VAL 101.A O no hydrogen 2.992 N/A GLY 114.A N ILE 99.A O no hydrogen 3.119 N/A ARG 117.A NH1 ILE 99.A O no hydrogen 3.184 N/A ASN 120.A N ARG 117.A O no hydrogen 3.011 N/A TYR 128.A N ALA 59.A O no hydrogen 2.798 N/A LEU 129.A N MET 84.A O no hydrogen 2.933 N/A LEU 130.A N THR 57.A O no hydrogen 2.805 N/A ILE 131.A N TYR 82.A O no hydrogen 2.929 N/A ARG 132.A NH1 ASP 79.A O no hydrogen 3.293 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 2.959 N/A