Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 1.A O no hydrogen 3.061 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.953 N/A SER 6.A OG PRO 7.A O no hydrogen 2.984 N/A SER 11.A N ALA 8.A O no hydrogen 3.143 N/A SER 11.A OG SER 11.A O no hydrogen 2.436 N/A GLY 19.A N LEU 26.A O no hydrogen 2.795 N/A GLY 25.A N ILE 22.A O no hydrogen 3.028 N/A THR 29.A OG1 LYS 28.A O no hydrogen 2.390 N/A THR 29.A OG1 GLY 33.A O no hydrogen 3.167 N/A ARG 32.A N THR 29.A O no hydrogen 3.400 N/A GLN 37.A NE2 GLY 44.A O no hydrogen 3.404 N/A SER 39.A OG HIS 34.A O no hydrogen 3.282 N/A SER 39.A OG SER 39.A O no hydrogen 2.333 N/A SER 41.A OG SER 41.A O no hydrogen 2.440 N/A GLY 43.A N ARG 40.A O no hydrogen 3.111 N/A ARG 58.A N PRO 55.A O no hydrogen 2.953 N/A ARG 59.A NH2 MET 54.A O no hydrogen 2.483 N/A LYS 69.A N SER 67.A OG no hydrogen 2.694 N/A ALA 70.A N SER 67.A OG no hydrogen 2.829 N/A ILE 72.A N LYS 69.A O no hydrogen 3.393 N/A THR 73.A OG1 PHE 106.A O no hydrogen 3.352 N/A ALA 74.A N PHE 106.A O no hydrogen 3.147 N/A ILE 76.A N LYS 108.A O no hydrogen 2.723 N/A LEU 78.A N ILE 110.A O no hydrogen 3.124 N/A LEU 81.A N ASP 80.A OD1 no hydrogen 2.680 N/A VAL 89.A N THR 120.A O no hydrogen 3.380 N/A THR 93.A OG1 VAL 88.A O no hydrogen 3.518 N/A THR 93.A OG1 ASP 90.A OD1 no hydrogen 2.482 N/A THR 93.A OG1 ASN 92.A O no hydrogen 2.581 N/A LYS 95.A NZ LEU 91.A O no hydrogen 2.558 N/A ILE 99.A N LEU 94.A O no hydrogen 3.194 N/A GLU 105.A N ILE 72.A O no hydrogen 2.982 N/A LYS 108.A N ALA 74.A O no hydrogen 3.236 N/A THR 120.A N GLY 87.A O no hydrogen 3.177 N/A VAL 121.A N LYS 140.A O no hydrogen 3.292 N/A ARG 122.A N VAL 89.A O no hydrogen 2.825 N/A ALA 132.A N GLY 129.A O no hydrogen 3.401 N/A GLU 135.A N ARG 131.A O no hydrogen 3.293 N/A ALA 136.A N ALA 132.A O no hydrogen 2.642 N/A LYS 140.A N VAL 119.A O no hydrogen 3.101 N/A GLU 142.A N VAL 121.A O no hydrogen 3.204 N/A