Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N LEU 7.A O no hydrogen 2.569 N/A LEU 10.A N LEU 7.A O no hydrogen 3.285 N/A ARG 14.A N LEU 10.A O no hydrogen 3.454 N/A GLN 15.A N LYS 11.A O no hydrogen 2.986 N/A SER 16.A N ARG 12.A O no hydrogen 3.114 N/A SER 16.A OG HIS 13.A O no hydrogen 2.614 N/A LEU 17.A N HIS 13.A O no hydrogen 2.888 N/A LYS 18.A N ARG 14.A O no hydrogen 3.144 N/A ARG 19.A N GLN 15.A O no hydrogen 2.924 N/A ARG 20.A N SER 16.A O no hydrogen 2.793 N/A ARG 22.A N LYS 18.A O no hydrogen 3.142 N/A ASN 23.A N ARG 19.A O no hydrogen 2.846 N/A LYS 24.A N ARG 20.A O no hydrogen 2.907 N/A ALA 25.A N LEU 21.A O no hydrogen 2.913 N/A LYS 26.A N ARG 22.A O no hydrogen 3.275 N/A LYS 27.A N ASN 23.A O no hydrogen 2.961 N/A SER 28.A N LYS 24.A O no hydrogen 2.800 N/A SER 28.A OG LYS 24.A O no hydrogen 3.103 N/A SER 28.A OG ALA 25.A O no hydrogen 3.521 N/A ALA 29.A N ALA 25.A O no hydrogen 3.146 N/A ILE 30.A N LYS 26.A O no hydrogen 3.346 N/A LYS 31.A N LYS 27.A O no hydrogen 2.936 N/A THR 32.A N SER 28.A O no hydrogen 2.896 N/A THR 32.A OG1 SER 28.A O no hydrogen 3.328 N/A LEU 33.A N ALA 29.A O no hydrogen 3.224 N/A SER 34.A N ILE 30.A O no hydrogen 3.268 N/A SER 34.A OG ILE 30.A O no hydrogen 2.039 N/A LYS 35.A N LYS 31.A O no hydrogen 3.035 N/A LYS 36.A N THR 32.A O no hydrogen 2.749 N/A ALA 37.A N LEU 33.A O no hydrogen 2.639 N/A ILE 38.A N SER 34.A O no hydrogen 3.169 N/A ILE 38.A N LYS 35.A O no hydrogen 3.099 N/A GLN 39.A N LYS 35.A O no hydrogen 3.052 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 2.816 N/A LEU 40.A N LYS 36.A O no hydrogen 3.236 N/A ALA 41.A N ALA 37.A O no hydrogen 3.088 N/A GLN 42.A N ILE 38.A O no hydrogen 3.200 N/A GLU 43.A N GLN 39.A O no hydrogen 3.107 N/A LYS 45.A N LEU 40.A O no hydrogen 3.120 N/A ALA 49.A N LYS 45.A O no hydrogen 3.126 N/A LEU 50.A N ALA 46.A O no hydrogen 2.881 N/A LYS 51.A N GLU 47.A O no hydrogen 3.237 N/A ILE 52.A N GLU 48.A O no hydrogen 3.111 N/A MET 53.A N ALA 49.A O no hydrogen 3.171 N/A ARG 54.A N LEU 50.A O no hydrogen 3.286 N/A ARG 54.A N LYS 51.A O no hydrogen 3.025 N/A ARG 54.A NE GLY 99.A O no hydrogen 2.891 N/A ALA 56.A N ILE 52.A O no hydrogen 2.743 N/A GLU 57.A N MET 53.A O no hydrogen 2.564 N/A SER 58.A N ARG 54.A O no hydrogen 2.735 N/A LEU 59.A N LYS 55.A O no hydrogen 2.978 N/A ILE 60.A N ALA 56.A O no hydrogen 2.887 N/A ASP 61.A N GLU 57.A O no hydrogen 3.025 N/A LYS 62.A N SER 58.A O no hydrogen 2.816 N/A LYS 62.A NZ SER 58.A OG no hydrogen 2.711 N/A ALA 63.A N LEU 59.A O no hydrogen 3.331 N/A ALA 64.A N ILE 60.A O no hydrogen 3.125 N/A LYS 65.A N LYS 62.A O no hydrogen 3.233 N/A THR 68.A OG1 ASN 23.A OD1 no hydrogen 2.451 N/A ASN 72.A N HIS 70.A ND1 no hydrogen 3.029 N/A ALA 74.A N HIS 70.A O no hydrogen 2.787 N/A ALA 75.A N LYS 71.A O no hydrogen 3.102 N/A ARG 76.A N ASN 72.A O no hydrogen 2.852 N/A ARG 77.A N ALA 73.A O no hydrogen 2.748 N/A LYS 78.A N ALA 74.A O no hydrogen 2.606 N/A LYS 78.A NZ ASP 61.A OD1 no hydrogen 3.247 N/A LYS 78.A NZ ASP 61.A OD2 no hydrogen 2.587 N/A SER 79.A N ALA 75.A O no hydrogen 3.205 N/A ARG 80.A N ARG 76.A O no hydrogen 3.122 N/A LEU 81.A N ARG 77.A O no hydrogen 3.095 N/A MET 82.A N LYS 78.A O no hydrogen 3.069 N/A ARG 83.A N SER 79.A O no hydrogen 3.105 N/A ARG 83.A NH1 SER 79.A OG no hydrogen 2.873 N/A LYS 84.A N ARG 80.A O no hydrogen 3.250 N/A VAL 85.A N LEU 81.A O no hydrogen 3.123 N/A GLN 87.A N ARG 83.A O no hydrogen 3.294 N/A GLN 87.A N LYS 84.A O no hydrogen 3.316 N/A LEU 88.A N LYS 84.A O no hydrogen 2.942 N/A LEU 88.A N VAL 85.A O no hydrogen 2.848 N/A LEU 89.A N VAL 85.A O no hydrogen 2.882 N/A GLU 90.A N ARG 86.A O no hydrogen 3.277 N/A ALA 91.A N LEU 88.A O no hydrogen 2.996 N/A ALA 92.A N LEU 89.A O no hydrogen 3.014 N/A