Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 15.A O no hydrogen 2.596 N/A SER 7.A OG LEU 5.A O no hydrogen 3.370 N/A GLY 10.A N ASP 9.A OD2 no hydrogen 2.921 N/A VAL 15.A N ILE 3.A O no hydrogen 2.776 N/A ILE 19.A N ASP 16.A O no hydrogen 3.190 N/A ALA 20.A N VAL 17.A O no hydrogen 2.462 N/A LYS 21.A N VAL 17.A O no hydrogen 3.170 N/A SER 23.A N ALA 20.A O no hydrogen 2.684 N/A SER 23.A OG LEU 88.A O no hydrogen 2.675 N/A THR 25.A N LEU 88.A O no hydrogen 2.780 N/A THR 25.A OG1 TYR 87.A O no hydrogen 2.680 N/A ILE 26.A N SER 23.A O no hydrogen 2.626 N/A LYS 27.A N SER 23.A O no hydrogen 2.861 N/A LYS 27.A NZ LYS 27.A O no hydrogen 2.572 N/A THR 28.A OG1 THR 25.A O no hydrogen 3.126 N/A LEU 30.A N THR 28.A O no hydrogen 2.445 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 2.770 N/A ALA 46.A N ASP 9.A OD1 no hydrogen 3.315 N/A ILE 47.A N ASN 44.A O no hydrogen 2.890 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 2.658 N/A LEU 48.A N ASN 44.A O no hydrogen 2.620 N/A LYS 49.A N ALA 45.A O no hydrogen 2.406 N/A VAL 51.A N ILE 47.A O no hydrogen 3.082 N/A ILE 52.A N LEU 48.A O no hydrogen 2.450 N/A GLN 53.A N LYS 49.A O no hydrogen 3.160 N/A TRP 54.A N LYS 50.A O no hydrogen 2.574 N/A TRP 54.A NE1 ASP 67.A OD1 no hydrogen 3.015 N/A CYS 55.A N VAL 51.A O no hydrogen 2.529 N/A CYS 55.A SG VAL 51.A O no hydrogen 2.891 N/A THR 56.A N ILE 52.A O no hydrogen 2.609 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.475 N/A HIS 57.A N GLN 53.A O no hydrogen 2.834 N/A HIS 58.A N TRP 54.A O no hydrogen 3.067 N/A GLN 68.A NE2 PRO 64.A O no hydrogen 2.921 N/A GLU 69.A N TRP 66.A O no hydrogen 2.873 N/A LEU 71.A N ASP 67.A O no hydrogen 2.413 N/A GLN 75.A NE2 THR 116.A O no hydrogen 2.837 N/A THR 77.A N ASP 74.A OD1 no hydrogen 2.739 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.753 N/A THR 77.A OG1 ASP 74.A OD2 no hydrogen 2.915 N/A LEU 78.A N ASP 74.A O no hydrogen 3.290 N/A LEU 78.A N GLN 75.A O no hydrogen 2.467 N/A PHE 79.A N GLN 75.A O no hydrogen 2.820 N/A GLU 80.A N GLY 76.A O no hydrogen 2.619 N/A LEU 81.A N LEU 78.A O no hydrogen 2.483 N/A ILE 82.A N LEU 78.A O no hydrogen 3.161 N/A ALA 84.A N GLU 80.A O no hydrogen 3.041 N/A ALA 85.A N LEU 81.A O no hydrogen 3.449 N/A ASN 86.A N ILE 82.A O no hydrogen 3.165 N/A LEU 88.A N ALA 85.A O no hydrogen 3.145 N/A ILE 90.A N ALA 85.A O no hydrogen 2.582 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 3.548 N/A LEU 94.A N ILE 90.A O no hydrogen 3.196 N/A ASP 95.A N LYS 91.A O no hydrogen 2.700 N/A VAL 96.A N GLY 92.A O no hydrogen 3.114 N/A THR 97.A N LEU 93.A O no hydrogen 3.025 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.486 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.354 N/A CYS 98.A N LEU 94.A O no hydrogen 2.649 N/A CYS 98.A N THR 97.A OG1 no hydrogen 2.462 N/A LYS 99.A N ASP 95.A O no hydrogen 2.910 N/A THR 100.A N VAL 96.A O no hydrogen 3.057 N/A THR 100.A OG1 THR 97.A O no hydrogen 2.010 N/A VAL 101.A N THR 97.A O no hydrogen 3.125 N/A ALA 102.A N LYS 99.A O no hydrogen 2.557 N/A ASN 103.A N LYS 99.A O no hydrogen 2.869 N/A MET 104.A N THR 100.A O no hydrogen 3.095 N/A ILE 105.A N ALA 102.A O no hydrogen 2.622 N/A LYS 106.A N ALA 102.A O no hydrogen 3.174 N/A LYS 108.A NZ MET 104.A O no hydrogen 3.531 N/A ILE 113.A N THR 109.A O no hydrogen 2.448 N/A ARG 114.A N PRO 110.A O no hydrogen 3.064 N/A LYS 115.A N GLU 111.A O no hydrogen 3.059 N/A LYS 115.A N GLU 112.A O no hydrogen 3.210 N/A THR 116.A N ILE 113.A O no hydrogen 2.693 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.710 N/A PHE 117.A N ILE 113.A O no hydrogen 2.960 N/A PHE 117.A N ARG 114.A O no hydrogen 3.223 N/A ASN 118.A N ARG 114.A O no hydrogen 2.533 N/A