Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 141.A O no hydrogen 2.743 N/A TYR 4.A N THR 20.A O no hydrogen 2.984 N/A THR 5.A N LYS 139.A O no hydrogen 2.927 N/A LEU 6.A N ILE 18.A O no hydrogen 2.752 N/A ARG 7.A N HIS 136.A O no hydrogen 2.861 N/A ARG 7.A NH1 GLY 135.A O no hydrogen 2.649 N/A TYR 8.A N ILE 16.A O no hydrogen 2.873 N/A TYR 8.A OH ASP 29.A OD2 no hydrogen 2.507 N/A VAL 10.A N GLY 14.A O no hydrogen 2.936 N/A GLU 11.A N ARG 48.A O no hydrogen 2.860 N/A GLY 13.A N VAL 10.A O no hydrogen 2.968 N/A ILE 16.A N TYR 8.A O no hydrogen 2.972 N/A ILE 18.A N LEU 6.A O no hydrogen 2.872 N/A THR 20.A N TYR 4.A O no hydrogen 2.858 N/A ARG 22.A N THR 20.A OG1 no hydrogen 2.889 N/A ARG 22.A NH2 HIS 81.A O no hydrogen 2.507 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.529 N/A THR 25.A N ARG 22.A O no hydrogen 2.906 N/A THR 25.A OG1 ARG 22.A O no hydrogen 2.800 N/A VAL 26.A N PRO 23.A O no hydrogen 3.262 N/A ALA 28.A N THR 25.A O no hydrogen 2.857 N/A ASP 29.A N VAL 26.A O no hydrogen 3.079 N/A GLN 30.A N VAL 77.A O no hydrogen 2.851 N/A GLN 30.A NE2 ASP 29.A O no hydrogen 3.294 N/A ILE 32.A N PRO 59.A O no hydrogen 2.900 N/A ALA 33.A N LEU 75.A O no hydrogen 2.731 N/A VAL 34.A N LEU 61.A O no hydrogen 2.919 N/A ASP 38.A N HIS 35.A O no hydrogen 3.081 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.850 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.939 N/A ARG 40.A NE ASP 38.A OD1 no hydrogen 2.969 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 3.252 N/A ARG 40.A NH2 ASP 38.A OD2 no hydrogen 2.630 N/A ARG 40.A NH2 LYS 68.A O no hydrogen 2.819 N/A TYR 41.A N ASP 38.A O no hydrogen 3.096 N/A TYR 41.A OH THR 72.A O no hydrogen 2.571 N/A ARG 42.A N ASP 38.A O no hydrogen 3.031 N/A ARG 42.A NH1 PRO 36.A O no hydrogen 2.531 N/A LEU 44.A N TYR 41.A O no hydrogen 2.739 N/A LEU 45.A N ARG 42.A O no hydrogen 3.161 N/A GLY 46.A N ILE 60.A O no hydrogen 3.051 N/A LYS 47.A N LEU 44.A O no hydrogen 2.983 N/A ARG 48.A N GLU 11.A OE2 no hydrogen 2.882 N/A ALA 49.A N ILE 58.A O no hydrogen 2.848 N/A ARG 50.A N GLU 9.A O no hydrogen 2.814 N/A ARG 50.A NH1 THR 54.A O no hydrogen 3.178 N/A ILE 51.A N VAL 56.A O no hydrogen 2.996 N/A THR 54.A N ILE 51.A O no hydrogen 3.096 N/A THR 54.A OG1 ILE 51.A O no hydrogen 2.688 N/A VAL 56.A N THR 54.A OG1 no hydrogen 2.977 N/A ILE 58.A N ALA 49.A O no hydrogen 2.813 N/A ILE 60.A N LYS 47.A O no hydrogen 3.046 N/A LEU 61.A N ILE 32.A O no hydrogen 2.891 N/A ASP 63.A N VAL 34.A O no hydrogen 2.939 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.871 N/A VAL 66.A N ASP 63.A O no hydrogen 3.135 N/A PHE 70.A N GLU 67.A O no hydrogen 3.156 N/A THR 72.A OG1 GLU 17.A O no hydrogen 2.649 N/A THR 72.A OG1 ALA 74.A O no hydrogen 3.524 N/A GLY 73.A N PHE 70.A O no hydrogen 2.993 N/A ALA 74.A N THR 72.A OG1 no hydrogen 3.070 N/A LEU 75.A N ALA 33.A O no hydrogen 2.846 N/A LYS 76.A NZ THR 25.A OG1 no hydrogen 2.785 N/A LYS 76.A NZ ASP 29.A OD1 no hydrogen 2.657 N/A VAL 77.A N ALA 31.A O no hydrogen 2.885 N/A THR 78.A N ASP 85.A OD2 no hydrogen 2.799 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.591 N/A THR 78.A OG1 ASP 85.A OD2 no hydrogen 3.182 N/A HIS 81.A N THR 78.A O no hydrogen 2.916 N/A ASP 85.A N ASP 82.A OD1 no hydrogen 2.876 N/A TYR 86.A N ASP 82.A O no hydrogen 2.942 N/A ILE 88.A N LEU 84.A O no hydrogen 3.071 N/A GLY 89.A N ASP 85.A O no hydrogen 2.745 N/A GLU 90.A N TYR 86.A O no hydrogen 2.935 N/A ARG 91.A N GLU 87.A O no hydrogen 3.014 N/A ARG 91.A NE ASP 63.A OD2 no hydrogen 3.085 N/A ARG 91.A NH2 ASP 63.A OD1 no hydrogen 2.943 N/A ARG 91.A NH2 ASP 63.A OD2 no hydrogen 3.395 N/A HIS 92.A N ILE 88.A O no hydrogen 2.969 N/A HIS 92.A NE2 ASP 63.A OD2 no hydrogen 2.941 N/A LEU 94.A N GLY 89.A O no hydrogen 2.801 N/A VAL 99.A N HIS 81.A NE2 no hydrogen 3.024 N/A ASN 101.A N ARG 105.A O no hydrogen 2.925 N/A ASN 101.A ND2 GLU 107.A OE2 no hydrogen 3.083 N/A GLU 103.A N ASN 101.A OD1 no hydrogen 2.960 N/A GLY 104.A N ASN 101.A O no hydrogen 2.835 N/A ARG 105.A N ASN 101.A OD1 no hydrogen 3.017 N/A MET 106.A N LEU 118.A O no hydrogen 3.012 N/A GLU 107.A N VAL 99.A O no hydrogen 2.848 N/A ARG 110.A NE PHE 27.A O no hydrogen 2.967 N/A ARG 110.A NH2 PHE 27.A O no hydrogen 3.090 N/A ARG 110.A NH2 ASP 29.A O no hydrogen 2.522 N/A VAL 111.A N GLY 108.A O no hydrogen 2.971 N/A LEU 115.A N PRO 112.A O no hydrogen 2.762 N/A ARG 116.A N GLU 113.A O no hydrogen 3.380 N/A ARG 116.A NE GLY 108.A O no hydrogen 3.144 N/A ARG 116.A NH2 GLU 109.A O no hydrogen 3.126 N/A GLY 117.A N MET 106.A O no hydrogen 2.798 N/A LEU 118.A N LEU 115.A O no hydrogen 3.172 N/A ARG 120.A N GLY 104.A O no hydrogen 2.730 N/A GLU 122.A N ASP 119.A OD1 no hydrogen 3.272 N/A ALA 123.A N ASP 119.A O no hydrogen 2.995 N/A ARG 124.A N ARG 120.A O no hydrogen 2.906 N/A ARG 124.A NE GLU 24.A OE2 no hydrogen 2.856 N/A ARG 124.A NH2 GLU 24.A OE1 no hydrogen 2.813 N/A ARG 125.A N PHE 121.A O no hydrogen 3.483 N/A LYS 126.A N GLU 122.A O no hydrogen 2.953 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 2.812 N/A ALA 127.A N ALA 123.A O no hydrogen 2.702 N/A VAL 128.A N ARG 124.A O no hydrogen 3.302 N/A GLU 129.A N ARG 125.A O no hydrogen 3.378 N/A LEU 130.A N LYS 126.A O no hydrogen 3.014 N/A PHE 131.A N ALA 127.A O no hydrogen 2.877 N/A ARG 132.A N VAL 128.A O no hydrogen 2.836 N/A ARG 132.A NE GLU 129.A OE2 no hydrogen 2.804 N/A ARG 132.A NH1 GLU 140.A OE1 no hydrogen 2.797 N/A ARG 132.A NH2 GLU 129.A OE1 no hydrogen 3.041 N/A ARG 132.A NH2 GLU 140.A OE1 no hydrogen 3.272 N/A ARG 132.A NH2 GLU 140.A OE2 no hydrogen 3.544 N/A GLU 133.A N GLU 129.A O no hydrogen 2.886 N/A ALA 134.A N LEU 130.A O no hydrogen 3.051 N/A GLY 135.A N ARG 132.A O no hydrogen 3.040 N/A HIS 136.A N PHE 131.A O no hydrogen 2.919 N/A HIS 136.A ND1 ARG 7.A O no hydrogen 2.918 N/A VAL 138.A N THR 5.A O no hydrogen 2.822 N/A LYS 139.A N THR 5.A O no hydrogen 3.354 N/A LYS 139.A NZ THR 5.A OG1 no hydrogen 3.428 N/A GLU 141.A N LEU 3.A O no hydrogen 2.778 N/A TYR 143.A N GLY 1.A O no hydrogen 3.440 N/A