Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hy5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 2.A OG no hydrogen 3.192 N/A SER 5.A N CYS 51.A O no hydrogen 3.055 N/A SER 5.A OG CYS 51.A O no hydrogen 2.923 N/A ASN 6.A N PHE 50.A O no hydrogen 2.832 N/A ASN 6.A ND2 TYR 39.A OH no hydrogen 3.060 N/A SER 8.A N ASN 6.A OD1 no hydrogen 3.133 N/A SER 8.A OG ASN 6.A OD1 no hydrogen 2.722 N/A MET 9.A N ASN 6.A O no hydrogen 3.000 N/A GLN 10.A N LEU 7.A O no hydrogen 3.234 N/A GLN 10.A NE2 LEU 7.A O no hydrogen 3.037 N/A HIS 12.A NE2 GLU 31.A OE1 no hydrogen 3.260 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.240 N/A ARG 15.A N THR 11.A O no hydrogen 3.139 N/A ARG 15.A NE ALA 34.A O no hydrogen 2.827 N/A ARG 15.A NH1 MET 9.A O no hydrogen 2.968 N/A ARG 15.A NH1 GLN 10.A O no hydrogen 3.000 N/A ARG 15.A NH2 ALA 34.A O no hydrogen 3.018 N/A MET 16.A N HIS 12.A O no hydrogen 2.916 N/A ARG 17.A N ALA 13.A O no hydrogen 3.177 N/A THR 18.A N ARG 15.A O no hydrogen 3.178 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.636 N/A PHE 19.A N MET 16.A O no hydrogen 3.124 N/A MET 20.A N ARG 17.A O no hydrogen 3.448 N/A TRP 22.A N PHE 19.A O no hydrogen 2.989 N/A TRP 22.A NE1 VAL 28.A O no hydrogen 3.062 N/A VAL 26.A N PRO 23.A O no hydrogen 3.158 N/A GLN 29.A NE2 PRO 27.A O no hydrogen 3.543 N/A LEU 33.A N GLN 29.A O no hydrogen 3.244 N/A ALA 34.A N PRO 30.A O no hydrogen 2.835 N/A SER 35.A N GLU 31.A O no hydrogen 3.099 N/A SER 35.A OG GLU 31.A O no hydrogen 2.877 N/A ALA 36.A N LEU 33.A O no hydrogen 3.050 N/A GLY 37.A N ALA 34.A O no hydrogen 3.069 N/A PHE 38.A N LEU 33.A O no hydrogen 2.967 N/A TYR 39.A N LYS 48.A O no hydrogen 2.975 N/A TYR 40.A N THR 18.A OG1 no hydrogen 2.907 N/A TYR 40.A OH ASN 44.A O no hydrogen 2.756 N/A VAL 41.A N ASP 46.A O no hydrogen 3.237 N/A ASP 46.A N ARG 43.A O no hydrogen 2.999 N/A VAL 47.A N LEU 56.A O no hydrogen 2.942 N/A LYS 48.A N TYR 39.A O no hydrogen 3.082 N/A LYS 48.A NZ ASP 53.A O no hydrogen 3.270 N/A CYS 49.A N GLY 54.A O no hydrogen 2.872 N/A CYS 49.A SG GLY 37.A O no hydrogen 4.009 N/A PHE 50.A N GLY 37.A O no hydrogen 2.991 N/A CYS 52.A SG HIS 69.A NE2 no hydrogen 3.693 N/A ASP 53.A N CYS 49.A O no hydrogen 3.055 N/A LEU 56.A N VAL 47.A O no hydrogen 2.906 N/A ARG 57.A NE ASP 46.A OD1 no hydrogen 2.830 N/A ARG 57.A NH1 ASP 46.A OD2 no hydrogen 2.883 N/A CYS 58.A N ASP 45.A OD1 no hydrogen 2.931 N/A TRP 59.A N ASP 45.A OD2 no hydrogen 2.954 N/A GLU 60.A N ASP 63.A OD2 no hydrogen 2.831 N/A ASP 63.A N GLU 60.A O no hydrogen 2.955 N/A TRP 66.A N ASP 64.A OD1 no hydrogen 3.021 N/A GLU 68.A N ASP 64.A O no hydrogen 2.988 N/A HIS 69.A N PRO 65.A O no hydrogen 2.890 N/A HIS 69.A ND1 ALA 36.A O no hydrogen 2.844 N/A ALA 70.A N TRP 66.A O no hydrogen 3.143 N/A LYS 71.A N VAL 67.A O no hydrogen 2.897 N/A TRP 72.A N GLU 68.A O no hydrogen 3.147 N/A PHE 73.A N HIS 69.A O no hydrogen 2.940 N/A CYS 76.A N PHE 73.A O no hydrogen 3.235 N/A CYS 76.A SG HIS 69.A NE2 no hydrogen 3.543 N/A ILE 80.A N CYS 76.A O no hydrogen 3.105 N/A ARG 81.A N GLU 77.A O no hydrogen 2.943 N/A MET 82.A N PHE 78.A O no hydrogen 2.936 N/A LYS 83.A N LEU 79.A O no hydrogen 2.902 N/A GLY 84.A N ILE 80.A O no hydrogen 2.761 N/A GLN 85.A NE2 GLN 85.A O no hydrogen 3.631 N/A GLN 85.A NE2 ASP 89.A OD1 no hydrogen 3.061 N/A VAL 88.A N GLY 84.A O no hydrogen 3.254 N/A ASP 89.A N GLN 85.A O no hydrogen 2.812 N/A GLU 90.A N GLU 86.A O no hydrogen 3.026 N/A ILE 91.A N PHE 87.A O no hydrogen 3.066 N/A GLN 92.A N VAL 88.A O no hydrogen 2.884 N/A GLN 92.A NE2 ALA 70.A O no hydrogen 2.790 N/A GLN 92.A NE2 LYS 71.A O no hydrogen 2.936 N/A GLY 93.A N ASP 89.A O no hydrogen 2.950 N/A ARG 94.A N ILE 91.A O no hydrogen 3.075 N/A TYR 95.A N GLN 92.A O no hydrogen 3.027 N/A