Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 106.A O no hydrogen 2.693 N/A GLY 7.A N GLU 108.A O no hydrogen 2.910 N/A ALA 9.A N LEU 110.A O no hydrogen 2.766 N/A GLY 10.A N LEU 81.A O no hydrogen 2.797 N/A GLN 11.A N VAL 8.A O no hydrogen 2.901 N/A LEU 13.A N LEU 78.A O no hydrogen 2.917 N/A VAL 15.A N ILE 76.A O no hydrogen 2.840 N/A CYS 17.A N LEU 74.A O no hydrogen 2.860 N/A CYS 17.A SG SER 16.A O no hydrogen 3.550 N/A TYR 19.A N GLY 72.A O no hydrogen 3.438 N/A TYR 19.A OH ASP 67.A OD1 no hydrogen 2.507 N/A MET 22.A N ASP 20.A OD1 no hydrogen 3.070 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 3.318 N/A HIS 24.A N ASP 20.A O no hydrogen 3.199 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.697 N/A TRP 25.A N MET 22.A O no hydrogen 3.390 N/A ARG 27.A N HIS 24.A O no hydrogen 3.002 N/A ARG 28.A NH2 SER 46.A OG no hydrogen 2.430 N/A ARG 28.A NH2 THR 47.A O no hydrogen 3.184 N/A LYS 29.A N THR 47.A OG1 no hydrogen 3.298 N/A ALA 30.A N GLN 92.A O no hydrogen 2.881 N/A TRP 31.A N VAL 45.A O no hydrogen 2.907 N/A CYS 32.A N GLN 90.A O no hydrogen 2.967 N/A CYS 32.A SG GLN 90.A O no hydrogen 3.991 N/A ARG 33.A N GLN 42.A O no hydrogen 2.799 N/A ARG 33.A NH2 HIS 84.A O no hydrogen 2.442 N/A GLN 34.A N LEU 88.A O no hydrogen 2.891 N/A LEU 35.A N PRO 40.A O no hydrogen 3.245 N/A GLN 42.A N ARG 33.A O no hydrogen 2.908 N/A VAL 44.A N TRP 31.A O no hydrogen 2.901 N/A VAL 45.A N TRP 31.A O no hydrogen 2.992 N/A SER 46.A OG LYS 29.A O no hydrogen 3.368 N/A SER 46.A OG THR 47.A O no hydrogen 3.243 N/A THR 47.A N LYS 29.A O no hydrogen 3.019 N/A THR 47.A OG1 LYS 29.A O no hydrogen 3.477 N/A TRP 51.A NE1 ARG 27.A O no hydrogen 3.043 N/A LEU 56.A N LEU 53.A O no hydrogen 3.440 N/A ARG 58.A N ILE 65.A O no hydrogen 2.901 N/A ASN 60.A N THR 63.A O no hydrogen 2.893 N/A ASN 60.A ND2 VAL 44.A O no hydrogen 2.491 N/A THR 63.A N ASN 60.A O no hydrogen 2.878 N/A ALA 64.A N THR 77.A O no hydrogen 2.876 N/A ILE 65.A N ARG 58.A O no hydrogen 2.917 N/A THR 66.A N THR 75.A O no hydrogen 2.853 N/A THR 66.A OG1 THR 75.A O no hydrogen 3.403 N/A ASP 67.A N SER 54.A O no hydrogen 2.758 N/A ASP 68.A N THR 73.A O no hydrogen 2.860 N/A GLY 71.A N ASP 68.A OD1 no hydrogen 3.366 N/A THR 73.A N ASP 68.A O no hydrogen 2.947 N/A LEU 74.A N CYS 17.A O no hydrogen 2.873 N/A THR 75.A N THR 66.A O no hydrogen 2.889 N/A ILE 76.A N VAL 15.A O no hydrogen 2.881 N/A THR 77.A N ALA 64.A O no hydrogen 2.876 N/A LEU 78.A N LEU 13.A O no hydrogen 2.903 N/A ARG 79.A N SER 62.A O no hydrogen 3.254 N/A LEU 81.A N GLN 11.A O no hydrogen 3.012 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.963 N/A GLN 82.A NE2 ASN 80.A OD1 no hydrogen 3.697 N/A GLN 82.A NE2 LEU 81.A O no hydrogen 3.235 N/A ASP 85.A N GLN 82.A O no hydrogen 2.934 N/A ALA 86.A N PRO 83.A O no hydrogen 3.007 N/A GLY 87.A N VAL 107.A O no hydrogen 2.856 N/A TYR 89.A N VAL 105.A O no hydrogen 2.729 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.575 N/A GLN 90.A N CYS 32.A O no hydrogen 2.862 N/A GLN 90.A NE2 GLN 34.A OE1 no hydrogen 2.729 N/A CYS 91.A N ARG 103.A O no hydrogen 3.041 N/A GLN 92.A N ALA 30.A O no hydrogen 2.879 N/A GLN 92.A NE2 GLN 90.A OE1 no hydrogen 3.134 N/A SER 93.A N ASP 100.A O no hydrogen 2.878 N/A LEU 94.A N ARG 28.A O no hydrogen 2.818 N/A HIS 95.A N GLU 98.A O no hydrogen 2.926 N/A GLU 98.A N HIS 95.A O no hydrogen 2.932 N/A ASP 100.A N SER 93.A O no hydrogen 2.904 N/A THR 101.A OG1 GLN 90.A OE1 no hydrogen 2.664 N/A LEU 102.A N CYS 91.A O no hydrogen 2.865 N/A ARG 103.A NH1 SER 16.A O no hydrogen 2.353 N/A VAL 105.A N TYR 89.A O no hydrogen 2.878 N/A LEU 106.A N THR 3.A O no hydrogen 3.029 N/A VAL 107.A N GLY 87.A O no hydrogen 2.762 N/A GLU 108.A N PHE 5.A O no hydrogen 2.982 N/A LEU 110.A N GLY 7.A O no hydrogen 2.728 N/A