Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8n_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ALA 5.A O no hydrogen 2.786 N/A HIS 9.A N ALA 5.A O no hydrogen 3.130 N/A ARG 10.A N LEU 6.A O no hydrogen 2.715 N/A SER 12.A N HIS 9.A O no hydrogen 2.518 N/A LEU 13.A N HIS 9.A O no hydrogen 3.025 N/A LYS 14.A N ARG 10.A O no hydrogen 3.338 N/A ARG 15.A N GLN 11.A O no hydrogen 3.105 N/A ARG 16.A N SER 12.A O no hydrogen 2.838 N/A LEU 17.A N LEU 13.A O no hydrogen 2.670 N/A ARG 18.A N LYS 14.A O no hydrogen 2.898 N/A ASN 19.A N ARG 15.A O no hydrogen 3.465 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 2.614 N/A LYS 20.A N ARG 16.A O no hydrogen 2.723 N/A ALA 21.A N LEU 17.A O no hydrogen 3.252 N/A LYS 22.A N ARG 18.A O no hydrogen 3.280 N/A LYS 23.A N ASN 19.A O no hydrogen 3.134 N/A LYS 23.A N LYS 20.A O no hydrogen 3.146 N/A SER 24.A N LYS 20.A O no hydrogen 3.109 N/A SER 24.A OG LYS 20.A O no hydrogen 3.483 N/A SER 24.A OG ALA 21.A O no hydrogen 3.061 N/A ALA 25.A N ALA 21.A O no hydrogen 3.144 N/A ILE 26.A N LYS 23.A O no hydrogen 3.127 N/A LYS 27.A N LYS 23.A O no hydrogen 3.243 N/A THR 28.A N SER 24.A O no hydrogen 3.273 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.182 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.900 N/A LEU 29.A N ALA 25.A O no hydrogen 3.066 N/A SER 30.A N ILE 26.A O no hydrogen 2.571 N/A SER 30.A OG ILE 26.A O no hydrogen 2.906 N/A LYS 31.A N LYS 27.A O no hydrogen 2.844 N/A LYS 32.A N THR 28.A O no hydrogen 2.551 N/A ALA 33.A N LEU 29.A O no hydrogen 3.278 N/A ILE 34.A N SER 30.A O no hydrogen 3.354 N/A GLN 35.A N LYS 31.A O no hydrogen 2.998 N/A LEU 36.A N LYS 32.A O no hydrogen 3.356 N/A ALA 37.A N ALA 33.A O no hydrogen 3.196 N/A GLN 38.A N ILE 34.A O no hydrogen 3.285 N/A GLU 39.A N GLN 35.A O no hydrogen 3.113 N/A GLY 40.A N ALA 37.A O no hydrogen 3.040 N/A LYS 41.A N GLU 39.A O no hydrogen 2.728 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.661 N/A ALA 45.A N ALA 42.A O no hydrogen 2.725 N/A LEU 46.A N ALA 42.A O no hydrogen 3.404 N/A LEU 46.A N GLU 43.A O no hydrogen 2.820 N/A LYS 47.A N GLU 43.A O no hydrogen 3.184 N/A MET 49.A N ALA 45.A O no hydrogen 3.070 N/A ARG 50.A N LEU 46.A O no hydrogen 2.871 N/A LYS 51.A N LYS 47.A O no hydrogen 2.965 N/A ALA 52.A N ILE 48.A O no hydrogen 2.438 N/A GLU 53.A N MET 49.A O no hydrogen 3.203 N/A SER 54.A N ARG 50.A O no hydrogen 3.402 N/A SER 54.A N LYS 51.A O no hydrogen 3.202 N/A LEU 55.A N LYS 51.A O no hydrogen 3.487 N/A ILE 56.A N ALA 52.A O no hydrogen 3.101 N/A ASP 57.A N GLU 53.A O no hydrogen 3.240 N/A LYS 58.A N SER 54.A O no hydrogen 2.738 N/A ALA 59.A N LEU 55.A O no hydrogen 2.752 N/A ALA 60.A N ILE 56.A O no hydrogen 2.897 N/A LYS 61.A N LYS 58.A O no hydrogen 3.274 N/A GLY 62.A N ALA 59.A O no hydrogen 3.194 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 3.281 N/A ALA 70.A N HIS 66.A O no hydrogen 2.916 N/A ARG 72.A N ASN 68.A O no hydrogen 2.798 N/A ARG 73.A N ALA 69.A O no hydrogen 3.003 N/A LYS 74.A N ALA 71.A O no hydrogen 2.899 N/A SER 75.A N ALA 71.A O no hydrogen 2.711 N/A SER 75.A OG ALA 71.A O no hydrogen 3.410 N/A SER 75.A OG ARG 72.A O no hydrogen 3.124 N/A LEU 77.A N ARG 73.A O no hydrogen 2.927 N/A MET 78.A N LYS 74.A O no hydrogen 3.010 N/A LYS 80.A N ARG 76.A O no hydrogen 3.057 N/A LYS 80.A N LEU 77.A O no hydrogen 3.286 N/A VAL 81.A N LEU 77.A O no hydrogen 3.187 N/A ARG 82.A N MET 78.A O no hydrogen 3.257 N/A ARG 82.A NH2 ALA 99.A O no hydrogen 3.291 N/A LEU 84.A N LYS 80.A O no hydrogen 2.874 N/A LEU 85.A N VAL 81.A O no hydrogen 2.839 N/A GLU 86.A N ARG 82.A O no hydrogen 2.878 N/A ALA 87.A N LEU 84.A O no hydrogen 2.907 N/A ALA 88.A N GLU 86.A O no hydrogen 2.453 N/A