Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 26.A O no hydrogen 2.629 N/A LYS 5.A N LEU 26.A O no hydrogen 3.384 N/A LYS 5.A NZ SER 105.A OG no hydrogen 2.953 N/A SER 6.A OG GLU 3.A OE2 no hydrogen 2.734 N/A SER 6.A OG TYR 23.A OH no hydrogen 3.146 N/A GLY 7.A N TYR 24.A O no hydrogen 2.935 N/A LEU 9.A N GLY 22.A O no hydrogen 3.013 N/A GLU 10.A N LYS 96.A O no hydrogen 2.992 N/A ARG 11.A N SER 20.A O no hydrogen 2.947 N/A ARG 11.A NE TYR 24.A OH no hydrogen 3.085 N/A ARG 11.A NH2 GLU 33.A OE1 no hydrogen 2.960 N/A ARG 11.A NH2 GLU 33.A OE2 no hydrogen 3.561 N/A ARG 12.A N VAL 94.A O no hydrogen 2.836 N/A SER 13.A N SER 18.A O no hydrogen 2.782 N/A LEU 16.A N SER 13.A OG no hydrogen 3.082 N/A SER 18.A OG LEU 16.A O no hydrogen 3.569 N/A SER 20.A N ARG 11.A O no hydrogen 3.049 N/A GLY 22.A N LEU 9.A O no hydrogen 2.948 N/A TYR 23.A N PHE 34.A O no hydrogen 3.024 N/A TYR 24.A N GLY 7.A O no hydrogen 2.803 N/A VAL 25.A N HIS 32.A O no hydrogen 2.886 N/A LEU 26.A N LYS 5.A O no hydrogen 2.704 N/A THR 27.A N PHE 30.A O no hydrogen 2.894 N/A THR 27.A OG1 PHE 30.A O no hydrogen 3.291 N/A ASN 29.A N THR 27.A OG1 no hydrogen 3.364 N/A PHE 30.A N THR 27.A OG1 no hydrogen 3.127 N/A LEU 31.A N LEU 49.A O no hydrogen 2.985 N/A HIS 32.A N VAL 25.A O no hydrogen 2.891 N/A HIS 32.A ND1 SER 48.A OG no hydrogen 2.685 N/A GLU 33.A N MET 47.A O no hydrogen 2.991 N/A PHE 34.A N TYR 23.A O no hydrogen 2.711 N/A THR 36.A N ASP 42.A OD2 no hydrogen 2.820 N/A THR 36.A OG1 ASP 42.A OD2 no hydrogen 2.801 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.257 N/A ARG 39.A NH2 THR 36.A O no hydrogen 2.912 N/A LYS 40.A N ASP 38.A OD1 no hydrogen 2.855 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.163 N/A ASP 42.A N ASP 38.A O no hydrogen 2.945 N/A VAL 46.A N GLU 33.A O no hydrogen 2.701 N/A SER 48.A OG HIS 32.A ND1 no hydrogen 2.685 N/A LEU 49.A N LEU 31.A O no hydrogen 2.872 N/A LEU 51.A N ASN 29.A O no hydrogen 2.920 N/A GLU 53.A N ALA 50.A O no hydrogen 3.465 N/A CYS 54.A N LEU 51.A O no hydrogen 3.121 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.269 N/A THR 55.A N HIS 80.A O no hydrogen 2.915 N/A THR 57.A N VAL 78.A O no hydrogen 3.082 N/A HIS 59.A ND1 SER 60.A O no hydrogen 2.697 N/A SER 60.A N LYS 76.A O no hydrogen 2.899 N/A SER 60.A OG SER 73.A O no hydrogen 3.223 N/A SER 60.A OG LYS 76.A O no hydrogen 3.250 N/A ARG 61.A N SER 64.A OG no hydrogen 2.863 N/A SER 64.A N ARG 61.A O no hydrogen 2.878 N/A SER 64.A OG ARG 61.A O no hydrogen 3.379 N/A SER 67.A OG PRO 68.A O no hydrogen 2.997 N/A SER 70.A N SER 67.A O no hydrogen 2.894 N/A SER 73.A OG SER 64.A O no hydrogen 2.766 N/A ALA 75.A N GLY 72.A O no hydrogen 2.873 N/A LYS 76.A N SER 60.A OG no hydrogen 2.886 N/A PHE 77.A N PHE 95.A O no hydrogen 2.942 N/A VAL 78.A N GLU 58.A O no hydrogen 2.956 N/A LEU 79.A N TRP 93.A O no hydrogen 2.864 N/A HIS 80.A N THR 55.A O no hydrogen 2.754 N/A HIS 80.A ND1 ASN 92.A OD1 no hydrogen 2.813 N/A ALA 81.A N HIS 91.A O no hydrogen 2.911 N/A LYS 82.A N GLU 53.A O no hydrogen 2.894 N/A LYS 82.A NZ SER 52.A O no hydrogen 3.273 N/A GLY 85.A N ILE 87.A O no hydrogen 2.964 N/A ARG 89.A N ASN 84.A OD1 no hydrogen 2.931 N/A GLY 90.A N ALA 81.A O no hydrogen 2.913 N/A HIS 91.A N ARG 88.A O no hydrogen 2.809 N/A TRP 93.A N LEU 79.A O no hydrogen 2.781 N/A PHE 95.A N PHE 77.A O no hydrogen 2.884 N/A LYS 96.A N GLU 10.A O no hydrogen 2.784 N/A LYS 96.A NZ THR 71.A O no hydrogen 2.926 N/A LYS 96.A NZ THR 71.A OG1 no hydrogen 3.239 N/A ALA 97.A N ALA 75.A O no hydrogen 2.789 N/A SER 99.A OG ASP 98.A OD1 no hydrogen 3.448 N/A SER 102.A N SER 99.A OG no hydrogen 3.170 N/A MET 103.A N SER 99.A O no hydrogen 2.909 N/A MET 104.A N TYR 100.A O no hydrogen 2.895 N/A SER 105.A N GLU 101.A O no hydrogen 3.064 N/A TRP 106.A N SER 102.A O no hydrogen 3.060 N/A PHE 107.A N MET 103.A O no hydrogen 2.805 N/A ASP 108.A N MET 104.A O no hydrogen 2.853 N/A ASN 109.A N SER 105.A O no hydrogen 3.109 N/A ASN 109.A ND2 SER 105.A O no hydrogen 2.970 N/A LEU 110.A N TRP 106.A O no hydrogen 2.901 N/A LYS 111.A N PHE 107.A O no hydrogen 2.784 N/A ILE 112.A N ASP 108.A O no hydrogen 3.278 N/A LEU 113.A N ASN 109.A O no hydrogen 3.169 N/A THR 114.A N LEU 110.A O no hydrogen 2.909 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.703 N/A THR 114.A OG1 LYS 111.A O no hydrogen 3.391 N/A SER 115.A N ILE 112.A O no hydrogen 3.313 N/A SER 115.A OG ILE 112.A O no hydrogen 3.307 N/A