Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.486 N/A ARG 1.A N VAL 73.A O no hydrogen 3.045 N/A ILE 2.A N ILE 72.A O no hydrogen 3.312 N/A ARG 3.A N SER 97.A O no hydrogen 3.156 N/A ARG 5.A N GLN 95.A O no hydrogen 3.363 N/A LEU 6.A N ARG 68.A O no hydrogen 3.201 N/A LYS 7.A N ASP 93.A O no hydrogen 2.910 N/A ALA 8.A N HIS 66.A O no hydrogen 2.723 N/A ILE 14.A N ASP 10.A O no hydrogen 2.859 N/A ASP 15.A N HIS 11.A O no hydrogen 2.428 N/A GLN 16.A N ARG 12.A O no hydrogen 3.299 N/A ALA 17.A N LEU 13.A O no hydrogen 3.345 N/A THR 18.A N ILE 14.A O no hydrogen 3.352 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.523 N/A ALA 19.A N ASP 15.A O no hydrogen 3.136 N/A GLU 20.A N GLN 16.A O no hydrogen 2.576 N/A ILE 21.A N ALA 17.A O no hydrogen 3.148 N/A VAL 22.A N THR 18.A O no hydrogen 3.176 N/A GLU 23.A N ALA 19.A O no hydrogen 3.141 N/A THR 24.A N GLU 20.A O no hydrogen 2.497 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.763 N/A THR 24.A OG1 GLU 20.A OE2 no hydrogen 2.371 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.322 N/A ALA 25.A N VAL 22.A O no hydrogen 3.216 N/A LYS 26.A N VAL 22.A O no hydrogen 3.223 N/A LYS 26.A N GLU 23.A O no hydrogen 3.155 N/A LYS 26.A NZ GLU 23.A O no hydrogen 3.276 N/A ARG 33.A N ASP 71.A O no hydrogen 3.296 N/A GLY 34.A N VAL 70.A O no hydrogen 3.037 N/A ILE 36.A N LEU 69.A O no hydrogen 2.704 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 2.969 N/A ARG 41.A N THR 65.A O no hydrogen 3.453 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 3.292 N/A PHE 45.A N TYR 61.A O no hydrogen 2.539 N/A THR 46.A OG1 PHE 45.A O no hydrogen 2.618 N/A VAL 47.A N ASP 59.A O no hydrogen 3.270 N/A ILE 49.A N ALA 57.A O no hydrogen 3.027 N/A SER 50.A OG VAL 53.A O no hydrogen 2.688 N/A ALA 57.A N ASN 54.A O no hydrogen 3.450 N/A GLN 60.A NE2 ARG 58.A O no hydrogen 3.048 N/A TYR 61.A N PHE 45.A O no hydrogen 2.493 N/A ILE 63.A N GLU 43.A O no hydrogen 3.128 N/A THR 65.A N ARG 41.A O no hydrogen 3.520 N/A HIS 66.A ND1 THR 40.A OG1 no hydrogen 2.969 N/A ARG 68.A N LEU 6.A O no hydrogen 2.939 N/A ARG 68.A NE ILE 36.A O no hydrogen 3.173 N/A ARG 68.A NH2 PRO 35.A O no hydrogen 3.467 N/A LEU 69.A N ILE 36.A O no hydrogen 3.388 N/A VAL 70.A N ILE 4.A O no hydrogen 3.469 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.859 N/A THR 76.A N GLU 74.A O no hydrogen 2.813 N/A THR 76.A OG1 GLY 29.A O no hydrogen 2.945 N/A THR 79.A N THR 76.A O no hydrogen 3.083 N/A THR 79.A OG1 THR 28.A O no hydrogen 3.464 N/A VAL 80.A N THR 76.A O no hydrogen 2.834 N/A ALA 82.A N THR 79.A O no hydrogen 2.880 N/A LEU 86.A N LEU 83.A O no hydrogen 3.121 N/A VAL 92.A N ALA 89.A O no hydrogen 3.030 N/A ASP 93.A N LYS 7.A O no hydrogen 3.121 N/A GLN 95.A N ARG 5.A O no hydrogen 3.098 N/A