Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.628 N/A ARG 3.A N LYS 97.A O no hydrogen 3.041 N/A LEU 6.A N ARG 68.A O no hydrogen 3.161 N/A ARG 7.A N GLU 93.A O no hydrogen 3.232 N/A ARG 7.A NH1 ASN 67.A OD1 no hydrogen 2.638 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.075 N/A THR 13.A OG1 GLY 91.A O no hydrogen 3.482 N/A LYS 20.A N ALA 16.A O no hydrogen 3.112 N/A ALA 24.A N LYS 20.A O no hydrogen 2.814 N/A ARG 27.A N GLU 23.A O no hydrogen 3.117 N/A SER 28.A OG ALA 25.A O no hydrogen 3.398 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.098 N/A SER 33.A N ASP 71.A O no hydrogen 2.651 N/A SER 33.A OG ASP 71.A O no hydrogen 2.690 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.156 N/A ARG 41.A N THR 65.A O no hydrogen 3.123 N/A PHE 45.A N PHE 61.A O no hydrogen 2.493 N/A SER 57.A OG HIS 54.A O no hydrogen 3.379 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.792 N/A GLU 59.A N SER 57.A O no hydrogen 3.230 N/A PHE 61.A N PHE 45.A O no hydrogen 2.964 N/A LEU 63.A N ARG 43.A O no hydrogen 2.731 N/A THR 65.A N ARG 41.A O no hydrogen 3.171 N/A HIS 66.A N GLY 8.A O no hydrogen 3.084 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.792 N/A ARG 68.A N LEU 6.A O no hydrogen 2.749 N/A ARG 68.A NH1 ASP 15.A OD1 no hydrogen 3.187 N/A ASN 76.A N ASN 74.A O no hydrogen 2.434 N/A ASN 76.A ND2 ILE 73.A O no hydrogen 3.687 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.098 N/A GLU 81.A N LYS 78.A O no hydrogen 3.347 N/A GLN 82.A NE2 ARG 27.A O no hydrogen 3.580 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.483 N/A GLU 95.A N LYS 5.A O no hydrogen 3.396 N/A LYS 97.A N ARG 3.A O no hydrogen 2.676 N/A VAL 99.A N LYS 1.A O no hydrogen 2.876 N/A