Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9auc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 3.A OE2 no hydrogen 3.410 N/A CYS 1.A SG LEU 54.A O no hydrogen 3.905 N/A ASN 5.A N GLN 2.A O no hydrogen 3.257 N/A TYR 6.A N GLN 2.A O no hydrogen 2.941 N/A TYR 6.A OH THR 47.A O no hydrogen 2.939 N/A GLY 7.A N GLU 3.A O no hydrogen 2.997 N/A ALA 8.A N ASN 5.A O no hydrogen 2.903 N/A LEU 9.A N ASN 5.A O no hydrogen 2.771 N/A ARG 11.A N ALA 8.A O no hydrogen 3.087 N/A GLU 12.A N LEU 9.A O no hydrogen 2.872 N/A LEU 13.A N LEU 9.A O no hydrogen 3.087 N/A LEU 15.A N LEU 10.A O no hydrogen 2.989 N/A PHE 18.A N CYS 14.A O no hydrogen 2.716 N/A PHE 18.A N LEU 15.A O no hydrogen 3.209 N/A GLN 19.A N LEU 15.A O no hydrogen 3.210 N/A MET 22.A N PHE 18.A O no hydrogen 3.059 N/A GLU 23.A N GLN 19.A O no hydrogen 3.266 N/A VAL 25.A N ASP 21.A O no hydrogen 3.182 N/A GLY 26.A N MET 22.A O no hydrogen 3.082 N/A ASP 32.A N LEU 29.A O no hydrogen 3.320 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.680 N/A ARG 38.A N ARG 35.A O no hydrogen 3.160 N/A ARG 38.A NH1 SER 39.A OG no hydrogen 2.830 N/A TYR 40.A N THR 36.A O no hydrogen 3.086 N/A TYR 40.A OH HIS 71.A NE2 no hydrogen 2.558 N/A ARG 41.A N ILE 37.A O no hydrogen 3.075 N/A LEU 43.A N SER 39.A O no hydrogen 3.184 N/A ALA 44.A N TYR 40.A O no hydrogen 3.070 N/A ASP 45.A N ARG 41.A O no hydrogen 2.767 N/A CYS 46.A N GLU 42.A O no hydrogen 3.081 N/A CYS 46.A SG GLU 42.A O no hydrogen 3.827 N/A THR 47.A N LEU 43.A O no hydrogen 3.268 N/A THR 47.A OG1 LEU 43.A O no hydrogen 3.430 N/A THR 47.A OG1 ALA 44.A O no hydrogen 2.774 N/A TRP 48.A N ALA 44.A O no hydrogen 3.068 N/A HIS 49.A N ASP 45.A O no hydrogen 2.763 N/A HIS 49.A ND1 ASP 45.A O no hydrogen 2.422 N/A MET 50.A N CYS 46.A O no hydrogen 2.669 N/A GLU 52.A N HIS 49.A O no hydrogen 2.958 N/A LYS 53.A N MET 50.A O no hydrogen 3.144 N/A CYS 56.A N ALA 51.A O no hydrogen 2.577 N/A TRP 58.A NE1 THR 47.A OG1 no hydrogen 3.047 N/A ASN 60.A ND2 GLU 3.A OE1 no hydrogen 3.073 N/A VAL 63.A N ASN 60.A O no hydrogen 3.052 N/A ASP 64.A N ASN 60.A O no hydrogen 3.320 N/A ARG 65.A N ALA 61.A O no hydrogen 3.377 N/A ARG 65.A NE GLU 62.A OE2 no hydrogen 3.302 N/A PHE 66.A N GLU 62.A O no hydrogen 2.781 N/A PHE 67.A N VAL 63.A O no hydrogen 2.888 N/A LEU 68.A N ASP 64.A O no hydrogen 3.428 N/A ALA 69.A N ARG 65.A O no hydrogen 3.230 N/A VAL 70.A N PHE 66.A O no hydrogen 2.975 N/A HIS 71.A N PHE 67.A O no hydrogen 2.709 N/A HIS 71.A NE2 TYR 40.A OH no hydrogen 2.558 N/A GLY 72.A N ALA 69.A O no hydrogen 3.165 N/A ARG 73.A N ALA 69.A O no hydrogen 3.378 N/A TYR 74.A N VAL 70.A O no hydrogen 2.969 N/A SER 81.A OG ILE 80.A O no hydrogen 3.369 N/A ILE 92.A N PRO 89.A O no hydrogen 3.079 N/A LEU 93.A N PRO 89.A O no hydrogen 2.777 N/A TYR 94.A N GLY 90.A O no hydrogen 3.231 N/A ILE 97.A N TYR 94.A O no hydrogen 3.041 N/A VAL 98.A N TYR 94.A O no hydrogen 3.139 N/A VAL 99.A N PRO 95.A O no hydrogen 3.377 N/A ILE 101.A N ILE 97.A O no hydrogen 3.468 N/A THR 102.A N VAL 98.A O no hydrogen 2.709 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.667 N/A VAL 103.A N VAL 99.A O no hydrogen 2.883 N/A THR 104.A N PRO 100.A O no hydrogen 3.073 N/A THR 104.A OG1 PRO 100.A O no hydrogen 2.702 N/A LEU 105.A N ILE 101.A O no hydrogen 3.037 N/A LEU 106.A N THR 102.A O no hydrogen 3.088 N/A VAL 107.A N VAL 103.A O no hydrogen 2.903 N/A THR 108.A N THR 104.A O no hydrogen 2.996 N/A THR 108.A OG1 THR 104.A O no hydrogen 2.505 N/A ALA 109.A N LEU 105.A O no hydrogen 3.416 N/A LEU 110.A N LEU 106.A O no hydrogen 3.227 N/A VAL 111.A N VAL 107.A O no hydrogen 3.213 N/A VAL 112.A N THR 108.A O no hydrogen 3.233 N/A TRP 113.A N ALA 109.A O no hydrogen 2.803 N/A GLN 114.A N LEU 110.A O no hydrogen 2.746 N/A SER 115.A N VAL 111.A O no hydrogen 3.036 N/A SER 115.A OG VAL 111.A O no hydrogen 3.142 N/A SER 115.A OG VAL 112.A O no hydrogen 2.555 N/A LYS 116.A N TRP 113.A O no hydrogen 3.322 N/A