Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zeb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 2.A O no hydrogen 3.403 N/A ALA 7.A N LYS 3.A O no hydrogen 2.913 N/A THR 8.A N ALA 4.A O no hydrogen 2.909 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.231 N/A ALA 9.A N ASP 5.A O no hydrogen 2.902 N/A VAL 10.A N LYS 6.A O no hydrogen 2.836 N/A ALA 11.A N ALA 7.A O no hydrogen 3.052 N/A ASP 12.A N THR 8.A O no hydrogen 2.860 N/A ILE 13.A N ALA 9.A O no hydrogen 2.882 N/A ALA 14.A N VAL 10.A O no hydrogen 2.949 N/A GLU 15.A N ALA 11.A O no hydrogen 2.918 N/A GLN 16.A N ASP 12.A O no hydrogen 2.873 N/A PHE 17.A N ILE 13.A O no hydrogen 2.902 N/A LYS 18.A N ALA 14.A O no hydrogen 2.941 N/A ALA 19.A N GLU 15.A O no hydrogen 3.020 N/A SER 20.A N PHE 17.A O no hydrogen 2.891 N/A SER 20.A OG ALA 22.A O no hydrogen 2.813 N/A SER 20.A OG VAL 82.A O no hydrogen 2.882 N/A THR 21.A N VAL 82.A O no hydrogen 3.362 N/A THR 23.A OG1 ALA 80.A O no hydrogen 3.517 N/A VAL 24.A N ALA 80.A O no hydrogen 3.282 N/A VAL 25.A N GLY 107.A O no hydrogen 3.014 N/A THR 26.A N ALA 78.A O no hydrogen 2.834 N/A THR 26.A OG1 ALA 78.A O no hydrogen 2.831 N/A GLU 27.A N VAL 104.A O no hydrogen 2.669 N/A LEU 36.A N THR 32.A O no hydrogen 3.141 N/A ALA 37.A N VAL 33.A O no hydrogen 2.890 N/A GLU 38.A N ALA 34.A O no hydrogen 2.931 N/A LEU 39.A N ASN 35.A O no hydrogen 2.998 N/A ARG 40.A N LEU 36.A O no hydrogen 2.918 N/A ARG 40.A NE TYR 49.A O no hydrogen 3.217 N/A ARG 41.A N ALA 37.A O no hydrogen 2.950 N/A ALA 42.A N GLU 38.A O no hydrogen 2.916 N/A LEU 43.A N LEU 39.A O no hydrogen 2.501 N/A THR 48.A N PHE 81.A O no hydrogen 2.470 N/A THR 50.A N ILE 79.A O no hydrogen 2.878 N/A ASN 54.A ND2 GLY 75.A O no hydrogen 3.196 N/A VAL 57.A N LYS 53.A O no hydrogen 3.356 N/A LYS 58.A N ASN 54.A O no hydrogen 2.824 N/A LYS 58.A NZ ASP 70.A O no hydrogen 3.409 N/A ARG 59.A N THR 55.A O no hydrogen 2.868 N/A ALA 60.A N LEU 56.A O no hydrogen 2.979 N/A SER 62.A OG ARG 59.A O no hydrogen 3.161 N/A GLU 63.A N ALA 60.A O no hydrogen 3.206 N/A LEU 69.A N ILE 66.A O no hydrogen 3.077 N/A THR 77.A OG1 GLY 75.A O no hydrogen 3.182 N/A ALA 78.A N THR 26.A O no hydrogen 2.497 N/A ILE 79.A N THR 50.A O no hydrogen 3.001 N/A ALA 80.A N VAL 24.A O no hydrogen 3.347 N/A PHE 81.A N THR 48.A O no hydrogen 2.568 N/A VAL 82.A N ALA 22.A O no hydrogen 3.451 N/A ALA 92.A N ASP 88.A O no hydrogen 2.904 N/A ILE 93.A N ALA 89.A O no hydrogen 2.923 N/A LYS 94.A N ALA 90.A O no hydrogen 2.924 N/A LYS 94.A NZ VAL 120.A O no hydrogen 2.872 N/A LYS 95.A N LYS 91.A O no hydrogen 2.924 N/A PHE 96.A N ALA 92.A O no hydrogen 2.907 N/A ALA 97.A N ILE 93.A O no hydrogen 2.883 N/A LYS 98.A N LYS 94.A O no hydrogen 2.839 N/A LYS 98.A NZ LYS 94.A O no hydrogen 3.073 N/A ASP 99.A N LYS 95.A O no hydrogen 2.930 N/A ASN 100.A N PHE 96.A O no hydrogen 2.928 N/A ASN 100.A ND2 PHE 96.A O no hydrogen 3.266 N/A VAL 104.A N GLU 27.A O no hydrogen 3.290 N/A LYS 106.A N VAL 25.A O no hydrogen 2.909 N/A LYS 106.A NZ ALA 74.A O no hydrogen 2.592 N/A LYS 106.A NZ PRO 76.A O no hydrogen 3.133 N/A LYS 106.A NZ THR 77.A OG1 no hydrogen 3.296 N/A LEU 115.A N GLY 108.A O no hydrogen 3.103 N/A ASP 119.A N SER 116.A OG no hydrogen 2.919 N/A GLU 121.A N VAL 117.A O no hydrogen 2.893 N/A LYS 122.A N ALA 118.A O no hydrogen 2.960 N/A ILE 123.A N VAL 120.A O no hydrogen 3.069 N/A ALA 124.A N VAL 120.A O no hydrogen 3.233 N/A LEU 126.A N ILE 123.A O no hydrogen 3.511 N/A