Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 3.A O no hydrogen 3.206 N/A GLN 8.A N THR 4.A O no hydrogen 3.188 N/A ASP 9.A N GLU 5.A O no hydrogen 2.951 N/A TYR 10.A OH LEU 57.A O no hydrogen 2.940 N/A MET 11.A N LEU 7.A O no hydrogen 2.814 N/A LEU 12.A N GLN 8.A O no hydrogen 2.774 N/A THR 13.A N ASP 9.A O no hydrogen 2.989 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.876 N/A LEU 14.A N TYR 10.A O no hydrogen 3.023 N/A ARG 15.A N MET 11.A O no hydrogen 2.928 N/A THR 16.A N LEU 12.A O no hydrogen 2.978 N/A THR 16.A N THR 13.A O no hydrogen 3.326 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.679 N/A THR 16.A OG1 THR 13.A O no hydrogen 3.313 N/A LYS 17.A N THR 13.A O no hydrogen 2.998 N/A LEU 18.A N LEU 14.A O no hydrogen 3.181 N/A SER 19.A N GLU 22.A OE1 no hydrogen 3.385 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.700 N/A GLU 22.A N SER 19.A OG no hydrogen 3.428 N/A ILE 23.A N SER 19.A O no hydrogen 3.053 N/A GLN 24.A N SER 20.A O no hydrogen 3.241 N/A GLN 25.A N GLN 21.A O no hydrogen 2.912 N/A PHE 26.A N GLU 22.A O no hydrogen 2.991 N/A ALA 27.A N ILE 23.A O no hydrogen 2.757 N/A ALA 28.A N GLN 24.A O no hydrogen 2.986 N/A LEU 29.A N GLN 25.A O no hydrogen 3.105 N/A LEU 30.A N PHE 26.A O no hydrogen 2.815 N/A HIS 31.A N ALA 27.A O no hydrogen 2.831 N/A GLU 32.A N ALA 28.A O no hydrogen 3.194 N/A TYR 33.A N LEU 29.A O no hydrogen 3.094 N/A TYR 33.A OH ASP 69.A OD2 no hydrogen 2.750 N/A ARG 34.A N LEU 30.A O no hydrogen 3.032 N/A ASN 35.A N HIS 31.A O no hydrogen 2.937 N/A ASN 35.A N GLU 32.A O no hydrogen 3.080 N/A GLY 36.A N TYR 33.A O no hydrogen 3.476 N/A ALA 37.A N GLU 32.A O no hydrogen 3.186 N/A GLU 41.A N SER 38.A OG no hydrogen 2.750 N/A PHE 42.A N SER 38.A O no hydrogen 3.356 N/A CYS 43.A N ILE 39.A O no hydrogen 2.918 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.136 N/A ILE 44.A N HIS 40.A O no hydrogen 3.004 N/A ASN 45.A N GLU 41.A O no hydrogen 3.011 N/A ASN 45.A ND2 GLU 41.A OE2 no hydrogen 3.508 N/A LEU 46.A N PHE 42.A O no hydrogen 2.908 N/A ARG 47.A N CYS 43.A O no hydrogen 2.881 N/A GLN 48.A N ILE 44.A O no hydrogen 3.288 N/A GLN 48.A NE2 ILE 44.A O no hydrogen 3.489 N/A LEU 49.A N LEU 46.A O no hydrogen 2.914 N/A TYR 50.A N LEU 46.A O no hydrogen 2.734 N/A TYR 50.A OH GLU 22.A O no hydrogen 2.959 N/A ARG 54.A N GLY 51.A O no hydrogen 3.154 N/A ARG 54.A NE GLU 22.A OE2 no hydrogen 3.313 N/A ARG 54.A NH1 SER 53.A O no hydrogen 3.387 N/A ARG 54.A NH2 LYS 17.A O no hydrogen 3.482 N/A ARG 54.A NH2 GLU 22.A OE1 no hydrogen 3.035 N/A LYS 55.A N ASP 52.A O no hydrogen 3.245 N/A LEU 59.A N LYS 55.A O no hydrogen 2.863 N/A GLY 60.A N PHE 56.A O no hydrogen 2.739 N/A LEU 61.A N LEU 58.A O no hydrogen 3.111 N/A ARG 62.A N LEU 59.A O no hydrogen 3.003 N/A PHE 64.A N LEU 61.A O no hydrogen 3.011 N/A ILE 65.A N ARG 62.A O no hydrogen 3.052 N/A SER 70.A N PRO 66.A O no hydrogen 2.676 N/A SER 70.A OG GLU 67.A O no hydrogen 2.383 N/A GLN 71.A N GLU 67.A O no hydrogen 3.244 N/A HIS 72.A N ASP 69.A O no hydrogen 3.141 N/A PHE 73.A N ASP 69.A O no hydrogen 3.072 N/A GLU 74.A N SER 70.A O no hydrogen 3.057 N/A PHE 76.A N HIS 72.A O no hydrogen 3.280 N/A LEU 77.A N GLU 74.A O no hydrogen 3.019 N/A