Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ARG 6.A O no hydrogen 3.460 N/A MET 11.A N LEU 7.A O no hydrogen 3.411 N/A ASP 13.A N ALA 9.A O no hydrogen 2.960 N/A ALA 14.A N VAL 10.A O no hydrogen 2.823 N/A VAL 15.A N MET 11.A O no hydrogen 2.977 N/A TYR 16.A N PRO 12.A O no hydrogen 2.887 N/A ALA 17.A N ASP 13.A O no hydrogen 2.866 N/A LEU 18.A N ALA 14.A O no hydrogen 2.880 N/A VAL 19.A N VAL 15.A O no hydrogen 2.956 N/A GLN 20.A N TYR 16.A O no hydrogen 2.891 N/A GLY 21.A N ALA 17.A O no hydrogen 2.843 N/A THR 22.A N LEU 18.A O no hydrogen 2.913 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.461 N/A HIS 23.A N VAL 19.A O no hydrogen 2.898 N/A LYS 24.A N GLN 20.A O no hydrogen 2.866 N/A LEU 25.A N GLY 21.A O no hydrogen 2.907 N/A GLY 26.A N THR 22.A O no hydrogen 2.845 N/A GLU 27.A N HIS 23.A O no hydrogen 2.878 N/A HIS 30.A N GLY 26.A O no hydrogen 3.353 N/A LEU 32.A N ALA 29.A O no hydrogen 3.397 N/A VAL 33.A N ALA 29.A O no hydrogen 2.940 N/A ASP 40.A N THR 37.A O no hydrogen 2.961 N/A LEU 41.A N PRO 38.A O no hydrogen 2.917 N/A ARG 42.A N PRO 38.A O no hydrogen 2.916 N/A LYS 43.A N GLU 39.A O no hydrogen 2.865 N/A VAL 48.A N GLU 45.A O no hydrogen 3.457 N/A ALA 50.A N GLN 46.A O no hydrogen 2.826 N/A THR 51.A OG1 VAL 48.A O no hydrogen 2.497 N/A ILE 52.A N VAL 48.A O no hydrogen 3.261 N/A ILE 52.A N ASN 49.A O no hydrogen 3.284 N/A ARG 60.A N PHE 56.A O no hydrogen 2.889 N/A GLN 61.A N ASP 57.A O no hydrogen 2.911 N/A ARG 62.A N ARG 58.A O no hydrogen 2.881 N/A ARG 62.A NH2 GLN 73.A OE1 no hydrogen 3.113 N/A TYR 63.A N VAL 59.A O no hydrogen 2.916 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 3.274 N/A SER 75.A N ASP 71.A O no hydrogen 3.124 N/A SER 76.A N GLU 72.A O no hydrogen 2.803 N/A GLU 77.A N GLN 73.A O no hydrogen 2.934 N/A LEU 78.A N LEU 74.A O no hydrogen 2.921 N/A GLU 79.A N SER 75.A O no hydrogen 2.898 N/A ASP 80.A N SER 76.A O no hydrogen 2.931 N/A ALA 81.A N GLU 77.A O no hydrogen 2.920 N/A SER 82.A N LEU 78.A O no hydrogen 2.905 N/A SER 82.A OG LEU 78.A O no hydrogen 3.441 N/A SER 82.A OG GLU 79.A O no hydrogen 2.733 N/A PHE 83.A N GLU 79.A O no hydrogen 2.927 N/A ASN 84.A N ASP 80.A O no hydrogen 2.935 N/A TRP 85.A N ALA 81.A O no hydrogen 2.970 N/A TYR 86.A N SER 82.A O no hydrogen 2.868 N/A ARG 87.A N PHE 83.A O no hydrogen 2.936 N/A ARG 88.A N ASN 84.A O no hydrogen 2.965 N/A ARG 88.A NE GLU 55.A OE2 no hydrogen 2.824 N/A ARG 88.A NH2 GLU 55.A OE1 no hydrogen 3.096 N/A ARG 88.A NH2 GLU 55.A OE2 no hydrogen 3.172 N/A GLN 89.A N TRP 85.A O no hydrogen 2.900 N/A LEU 90.A N TYR 86.A O no hydrogen 2.943 N/A ARG 91.A N ARG 87.A O no hydrogen 3.002 N/A ARG 91.A NH1 GLY 96.A O no hydrogen 3.012 N/A THR 92.A N ARG 88.A O no hydrogen 2.889 N/A THR 92.A OG1 ARG 88.A O no hydrogen 2.449 N/A SER 93.A N GLN 89.A O no hydrogen 2.866 N/A SER 93.A OG GLN 89.A O no hydrogen 2.582 N/A VAL 94.A N LEU 90.A O no hydrogen 3.060 N/A VAL 95.A N ARG 91.A O no hydrogen 2.905 N/A ASP 99.A N ALA 97.A O no hydrogen 2.585 N/A GLU 100.A N GLU 103.A OE2 no hydrogen 3.445 N/A GLU 103.A N GLU 100.A O no hydrogen 3.298 N/A ASP 104.A N GLU 100.A O no hydrogen 2.973 N/A VAL 105.A N GLU 101.A O no hydrogen 3.012 N/A ARG 108.A NE ASP 104.A O no hydrogen 3.068 N/A ARG 108.A NH2 THR 92.A O no hydrogen 3.126 N/A ARG 108.A NH2 ASP 104.A O no hydrogen 3.132 N/A LYS 109.A N VAL 105.A O no hydrogen 2.725 N/A LEU 110.A N VAL 105.A O no hydrogen 3.282 N/A LEU 112.A N LEU 110.A O no hydrogen 2.670 N/A SER 120.A OG ALA 116.A O no hydrogen 3.178 N/A GLN 122.A N GLN 118.A O no hydrogen 2.911 N/A GLU 123.A N ALA 119.A O no hydrogen 2.903 N/A ARG 124.A NE SER 120.A O no hydrogen 3.090 N/A