Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sku_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 2.634 N/A THR 11.A OG1 THR 59.A O no hydrogen 2.689 N/A HIS 15.A ND1 HIS 15.A O no hydrogen 2.492 N/A HIS 15.A ND1 GLN 75.A OE1 no hydrogen 2.860 N/A LEU 24.A N GLY 21.A O no hydrogen 3.231 N/A LEU 25.A N PHE 22.A O no hydrogen 3.306 N/A LEU 30.A N LEU 25.A O no hydrogen 3.414 N/A GLU 32.A N LYS 29.A O no hydrogen 3.413 N/A THR 33.A OG1 LEU 30.A O no hydrogen 2.807 N/A SER 45.A OG GLY 49.A O no hydrogen 2.627 N/A LYS 51.A N LEU 43.A O no hydrogen 3.107 N/A LYS 51.A NZ ASP 52.A OD1 no hydrogen 2.684 N/A LYS 55.A N THR 38.A O no hydrogen 3.077 N/A GLU 57.A N ARG 9.A O no hydrogen 2.831 N/A THR 59.A OG1 GLU 57.A O no hydrogen 3.091 N/A SER 62.A OG GLU 63.A OE2 no hydrogen 3.170 N/A VAL 66.A N SER 62.A O no hydrogen 3.155 N/A ASP 67.A N GLU 63.A O no hydrogen 3.210 N/A ALA 70.A N ASP 67.A O no hydrogen 3.043 N/A ALA 73.A N LEU 69.A O no hydrogen 2.726 N/A THR 77.A OG1 SER 90.A O no hydrogen 3.425 N/A ASN 79.A ND2 VAL 12.A O no hydrogen 3.049 N/A ARG 80.A N VAL 87.A O no hydrogen 3.234 N/A ILE 98.A N PHE 120.A O no hydrogen 3.036 N/A ASN 100.A N SER 118.A O no hydrogen 3.367 N/A CYS 109.A SG SER 111.A OG no hydrogen 3.249 N/A HIS 112.A NE2 ASN 106.A O no hydrogen 2.849 N/A SER 118.A OG LEU 102.A O no hydrogen 3.273 N/A SER 119.A OG ASP 99.A OD1 no hydrogen 3.457 N/A ASP 128.A N ARG 125.A O no hydrogen 3.356 N/A ALA 130.A N ARG 123.A O no hydrogen 3.263 N/A LYS 132.A N ALA 121.A O no hydrogen 3.063 N/A