Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 7.A O no hydrogen 2.454 N/A ILE 6.A N ILE 3.A O no hydrogen 3.347 N/A HIS 13.A ND1 VAL 42.A O no hydrogen 3.220 N/A ALA 17.A N HIS 13.A O no hydrogen 2.557 N/A LEU 18.A N ALA 14.A O no hydrogen 2.748 N/A THR 19.A N ILE 16.A O no hydrogen 2.654 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.354 N/A SER 20.A N ALA 17.A O no hydrogen 3.084 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.330 N/A VAL 24.A N ILE 21.A O no hydrogen 3.215 N/A SER 29.A N GLY 25.A O no hydrogen 2.362 N/A SER 29.A OG GLY 25.A O no hydrogen 3.567 N/A SER 29.A OG LYS 26.A O no hydrogen 2.716 N/A LYS 30.A N LYS 26.A O no hydrogen 3.037 N/A ALA 31.A N THR 27.A O no hydrogen 3.068 N/A ILE 32.A N ARG 28.A O no hydrogen 3.170 N/A ILE 32.A N SER 29.A O no hydrogen 3.126 N/A LEU 33.A N SER 29.A O no hydrogen 3.380 N/A ALA 34.A N LYS 30.A O no hydrogen 2.352 N/A ALA 35.A N ALA 31.A O no hydrogen 2.813 N/A ALA 36.A N LEU 33.A O no hydrogen 3.106 N/A ILE 38.A N LEU 33.A O no hydrogen 3.273 N/A GLU 46.A N LYS 43.A O no hydrogen 2.845 N/A LEU 47.A N ILE 44.A O no hydrogen 2.659 N/A SER 48.A OG GLU 46.A O no hydrogen 3.422 N/A SER 48.A OG GLU 46.A OE2 no hydrogen 3.419 N/A GLN 51.A N SER 48.A O no hydrogen 2.838 N/A ILE 52.A N SER 48.A O no hydrogen 3.057 N/A ASP 53.A N GLU 49.A O no hydrogen 3.353 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.354 N/A LEU 55.A N GLN 51.A O no hydrogen 2.898 N/A ARG 56.A N ILE 52.A O no hydrogen 2.443 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 3.428 N/A ARG 56.A NH2 GLU 49.A OE1 no hydrogen 2.957 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.354 N/A ASP 57.A N ASP 53.A O no hydrogen 2.790 N/A GLU 58.A N THR 54.A O no hydrogen 2.826 N/A VAL 59.A N LEU 55.A O no hydrogen 3.063 N/A VAL 59.A N ARG 56.A O no hydrogen 3.180 N/A ALA 60.A N ARG 56.A O no hydrogen 3.404 N/A LYS 61.A N GLU 58.A O no hydrogen 3.106 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.431 N/A PHE 62.A N VAL 59.A O no hydrogen 3.208 N/A LEU 68.A N VAL 64.A O no hydrogen 2.966 N/A ARG 69.A N GLU 65.A O no hydrogen 3.491 N/A GLU 71.A N ASP 67.A O no hydrogen 2.829 N/A ILE 72.A N LEU 68.A O no hydrogen 2.645 N/A SER 73.A N ARG 69.A O no hydrogen 2.652 N/A SER 73.A OG ARG 69.A O no hydrogen 2.692 N/A MET 74.A N ARG 70.A O no hydrogen 2.476 N/A SER 75.A N GLU 71.A O no hydrogen 3.075 N/A SER 75.A OG GLU 71.A O no hydrogen 2.899 N/A SER 75.A OG ILE 72.A O no hydrogen 2.605 N/A ILE 76.A N ILE 72.A O no hydrogen 2.500 N/A LYS 77.A N SER 73.A O no hydrogen 2.548 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 3.525 N/A LEU 79.A N SER 75.A O no hydrogen 3.168 N/A MET 80.A N ILE 76.A O no hydrogen 3.179 N/A ASP 81.A N LYS 77.A O no hydrogen 2.342 N/A LEU 82.A N ARG 78.A O no hydrogen 2.309 N/A GLY 83.A N LEU 79.A O no hydrogen 2.495 N/A LEU 88.A N CYS 84.A O no hydrogen 2.450 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.726 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.173 N/A HIS 90.A N ARG 86.A O no hydrogen 2.671 N/A ARG 92.A N ARG 89.A O no hydrogen 3.406 N/A GLY 93.A N HIS 90.A O no hydrogen 3.528 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.506 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 2.919 N/A ARG 106.A NH2 THR 103.A O no hydrogen 3.441 N/A ARG 108.A NE GLY 93.A O no hydrogen 3.164 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.454 N/A ARG 108.A NH2 HIS 90.A ND1 no hydrogen 3.027 N/A LYS 109.A N ALA 105.A O no hydrogen 2.994 N/A ARG 112.A NH1 THR 103.A O no hydrogen 3.083 N/A ARG 112.A NH2 THR 103.A O no hydrogen 3.245 N/A LYS 113.A N PRO 111.A O no hydrogen 2.802 N/A