Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.073 N/A ARG 1.A N VAL 73.A O no hydrogen 2.324 N/A ARG 3.A NH1 ARG 1.A O no hydrogen 3.089 N/A ARG 5.A N GLN 95.A O no hydrogen 2.955 N/A LEU 6.A N ARG 68.A O no hydrogen 2.642 N/A LYS 7.A N ASP 93.A O no hydrogen 3.285 N/A LYS 7.A N ASP 93.A OD2 no hydrogen 3.297 N/A ALA 8.A N HIS 66.A O no hydrogen 2.775 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.047 N/A ILE 14.A N ASP 10.A O no hydrogen 3.118 N/A ASP 15.A N HIS 11.A O no hydrogen 3.111 N/A GLN 16.A N ARG 12.A O no hydrogen 3.456 N/A ALA 17.A N LEU 13.A O no hydrogen 2.924 N/A THR 18.A N ILE 14.A O no hydrogen 2.942 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.467 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.638 N/A ALA 19.A N ASP 15.A O no hydrogen 2.812 N/A GLU 20.A N GLN 16.A O no hydrogen 3.236 N/A ILE 21.A N ALA 17.A O no hydrogen 3.155 N/A VAL 22.A N THR 18.A O no hydrogen 2.529 N/A GLU 23.A N ALA 19.A O no hydrogen 2.832 N/A THR 24.A N GLU 20.A O no hydrogen 2.748 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.787 N/A LYS 26.A N VAL 22.A O no hydrogen 3.267 N/A ARG 27.A N GLU 23.A O no hydrogen 3.148 N/A THR 28.A N ALA 25.A O no hydrogen 3.147 N/A THR 28.A OG1 LYS 78.A O no hydrogen 2.948 N/A ALA 30.A N ALA 25.A O no hydrogen 3.151 N/A ARG 33.A N ASP 71.A O no hydrogen 3.327 N/A ARG 33.A NE ARG 33.A O no hydrogen 3.239 N/A ARG 41.A N THR 65.A O no hydrogen 3.151 N/A GLU 43.A N ILE 63.A O no hydrogen 3.118 N/A PHE 45.A N TYR 61.A O no hydrogen 3.352 N/A VAL 47.A N ASP 59.A O no hydrogen 3.257 N/A ILE 49.A N ALA 57.A O no hydrogen 3.119 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.328 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 2.667 N/A ALA 57.A N ASN 54.A O no hydrogen 2.334 N/A ARG 58.A NH1 LYS 55.A O no hydrogen 2.603 N/A ASP 59.A N VAL 47.A O no hydrogen 3.285 N/A GLN 60.A NE2 THR 46.A OG1 no hydrogen 3.189 N/A TYR 61.A N PHE 45.A O no hydrogen 3.258 N/A ILE 63.A N GLU 43.A O no hydrogen 2.643 N/A THR 65.A N ARG 41.A O no hydrogen 3.038 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.436 N/A HIS 66.A N ALA 8.A O no hydrogen 2.704 N/A ARG 68.A N LEU 6.A O no hydrogen 2.513 N/A VAL 70.A N ILE 4.A O no hydrogen 2.492 N/A ILE 72.A N ILE 2.A O no hydrogen 2.818 N/A THR 76.A N GLU 74.A O no hydrogen 2.795 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 3.089 N/A LYS 78.A NZ THR 28.A OG1 no hydrogen 2.960 N/A THR 79.A N THR 76.A O no hydrogen 3.153 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.990 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 3.089 N/A VAL 80.A N THR 76.A O no hydrogen 3.284 N/A VAL 92.A N ALA 89.A O no hydrogen 3.093 N/A ASP 93.A N LYS 7.A O no hydrogen 3.308 N/A GLN 95.A N ARG 5.A O no hydrogen 2.921 N/A SER 97.A N ARG 3.A O no hydrogen 2.581 N/A SER 97.A OG ARG 3.A O no hydrogen 2.629 N/A