Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 59.A O no hydrogen 2.896 N/A PHE 7.A N VAL 57.A O no hydrogen 2.874 N/A THR 8.A N ASN 93.A O no hydrogen 2.960 N/A THR 8.A OG1 ASN 93.A O no hydrogen 3.361 N/A VAL 9.A N VAL 55.A O no hydrogen 2.928 N/A ASP 10.A N TYR 95.A O no hydrogen 2.885 N/A VAL 11.A N THR 53.A O no hydrogen 3.006 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.831 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.427 N/A THR 15.A N VAL 11.A O no hydrogen 2.980 N/A GLU 16.A N SER 12.A O no hydrogen 2.925 N/A ASN 17.A N PRO 14.A O no hydrogen 3.341 N/A GLY 18.A N THR 15.A O no hydrogen 3.362 N/A SER 24.A N ASP 21.A OD2 no hydrogen 3.144 N/A SER 24.A OG ASP 21.A O no hydrogen 2.846 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 2.857 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.752 N/A TYR 25.A N ASP 21.A O no hydrogen 3.029 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.372 N/A ALA 26.A N PRO 22.A O no hydrogen 2.903 N/A LYS 27.A N ALA 23.A O no hydrogen 2.920 N/A TYR 28.A N SER 24.A O no hydrogen 2.910 N/A LEU 29.A N TYR 25.A O no hydrogen 3.019 N/A ILE 30.A N ALA 26.A O no hydrogen 2.915 N/A ASP 31.A N LYS 27.A O no hydrogen 3.021 N/A HIS 32.A N LEU 29.A O no hydrogen 3.377 N/A HIS 32.A ND1 ASP 31.A OD1 no hydrogen 3.163 N/A ILE 33.A N LEU 29.A O no hydrogen 2.948 N/A LYS 34.A N TYR 67.A OH no hydrogen 2.794 N/A VAL 35.A N ALA 38.A O no hydrogen 3.010 N/A ALA 38.A N VAL 35.A O no hydrogen 2.904 N/A ASN 44.A N LEU 42.A O no hydrogen 3.005 N/A THR 47.A N VAL 58.A O no hydrogen 2.948 N/A THR 49.A N THR 56.A O no hydrogen 2.865 N/A THR 49.A OG1 THR 56.A OG1 no hydrogen 2.416 N/A ASP 51.A N VAL 54.A O no hydrogen 3.305 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.047 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 2.710 N/A VAL 55.A N VAL 9.A O no hydrogen 2.905 N/A THR 56.A N THR 49.A O no hydrogen 2.920 N/A THR 56.A OG1 THR 49.A OG1 no hydrogen 2.416 N/A VAL 57.A N PHE 7.A O no hydrogen 2.879 N/A VAL 58.A N THR 47.A O no hydrogen 2.929 N/A SER 59.A N LYS 5.A O no hydrogen 2.924 N/A SER 59.A OG ALA 61.A O no hydrogen 2.979 N/A THR 60.A N ALA 45.A O no hydrogen 2.971 N/A THR 60.A OG1 LYS 2.A O no hydrogen 2.870 N/A LEU 68.A N SER 64.A O no hydrogen 2.931 N/A LYS 69.A N GLY 65.A O no hydrogen 2.848 N/A TYR 70.A N LYS 66.A O no hydrogen 2.920 N/A LEU 71.A N TYR 67.A O no hydrogen 2.947 N/A THR 72.A N LEU 68.A O no hydrogen 2.924 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.372 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.601 N/A LYS 73.A N LYS 69.A O no hydrogen 2.878 N/A LYS 74.A N TYR 70.A O no hydrogen 2.983 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 2.645 N/A TYR 75.A N LEU 71.A O no hydrogen 2.965 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.752 N/A LEU 76.A N THR 72.A O no hydrogen 2.942 N/A LYS 77.A N LYS 73.A O no hydrogen 2.935 N/A LYS 78.A N LYS 74.A O no hydrogen 2.907 N/A ASN 79.A N TYR 75.A O no hydrogen 2.957 N/A GLN 80.A N LYS 77.A O no hydrogen 3.383 N/A LEU 81.A N LEU 76.A O no hydrogen 2.622 N/A ARG 82.A N LEU 76.A O no hydrogen 3.154 N/A TRP 84.A N LEU 81.A O no hydrogen 3.322 N/A ARG 86.A N ALA 98.A O no hydrogen 3.197 N/A VAL 88.A N ARG 96.A O no hydrogen 2.910 N/A SER 89.A OG LYS 91.A O no hydrogen 2.767 N/A THR 90.A OG1 GLU 94.A O no hydrogen 2.783 N/A LYS 91.A N THR 90.A OG1 no hydrogen 2.701 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.384 N/A GLU 94.A N LYS 91.A O no hydrogen 3.441 N/A ARG 96.A N VAL 88.A O no hydrogen 2.863 N/A LEU 97.A N ASP 10.A O no hydrogen 2.889 N/A ALA 98.A N ARG 86.A O no hydrogen 3.073 N/A