Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_QG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N GLU 7.A OE1 no hydrogen 3.068 N/A LEU 11.A N GLN 10.A OE1 no hydrogen 2.863 N/A ASP 14.A N ASP 19.A O no hydrogen 2.707 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 2.605 N/A GLY 18.A N ASP 14.A O no hydrogen 3.106 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.257 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.491 N/A ALA 24.A N VAL 20.A O no hydrogen 2.904 N/A PHE 25.A N LEU 21.A O no hydrogen 2.938 N/A ILE 26.A N VAL 22.A O no hydrogen 2.962 N/A ASN 27.A N THR 23.A O no hydrogen 2.933 N/A LYS 28.A N ALA 24.A O no hydrogen 2.906 N/A ILE 29.A N PHE 25.A O no hydrogen 2.908 N/A ILE 29.A N ILE 26.A O no hydrogen 3.028 N/A ARG 31.A NH1 ILE 29.A O no hydrogen 3.145 N/A LYS 34.A N ARG 31.A O no hydrogen 3.402 N/A LYS 35.A NZ ASN 36.A OD1 no hydrogen 3.545 N/A ALA 39.A N LYS 35.A O no hydrogen 2.924 N/A ARG 40.A N ASN 36.A O no hydrogen 2.960 N/A ILE 41.A N LEU 37.A O no hydrogen 2.926 N/A PHE 42.A N ALA 38.A O no hydrogen 2.950 N/A TYR 43.A N ALA 39.A O no hydrogen 2.929 N/A ASP 44.A N ARG 40.A O no hydrogen 2.921 N/A ALA 45.A N ILE 41.A O no hydrogen 2.896 N/A CYS 46.A N PHE 42.A O no hydrogen 2.880 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.737 N/A LYS 47.A N TYR 43.A O no hydrogen 2.886 N/A ILE 48.A N ASP 44.A O no hydrogen 2.940 N/A ILE 49.A N CYS 46.A O no hydrogen 2.831 N/A GLN 50.A N CYS 46.A O no hydrogen 3.285 N/A GLU 51.A N ILE 48.A O no hydrogen 2.719 N/A LYS 52.A N ILE 48.A O no hydrogen 3.145 N/A GLY 54.A N THR 53.A OG1 no hydrogen 2.827 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.567 N/A VAL 60.A N GLU 56.A O no hydrogen 3.475 N/A PHE 61.A N PRO 57.A O no hydrogen 2.929 N/A LYS 62.A N LEU 58.A O no hydrogen 2.924 N/A GLN 63.A N LYS 59.A O no hydrogen 2.931 N/A ALA 64.A N VAL 60.A O no hydrogen 2.942 N/A VAL 65.A N PHE 61.A O no hydrogen 2.902 N/A GLU 66.A N LYS 62.A O no hydrogen 2.943 N/A ASN 67.A N ALA 64.A O no hydrogen 3.096 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 2.938 N/A VAL 68.A N VAL 65.A O no hydrogen 3.323 N/A LYS 69.A NZ VAL 65.A O no hydrogen 2.854 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.771 N/A GLU 73.A N MET 88.A O no hydrogen 2.848 N/A ARG 75.A N VAL 86.A O no hydrogen 2.891 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 3.235 N/A ARG 77.A N TYR 84.A O no hydrogen 2.875 N/A VAL 79.A N ALA 82.A O no hydrogen 2.962 N/A ALA 82.A N VAL 79.A O no hydrogen 2.883 N/A TYR 84.A N ARG 77.A O no hydrogen 2.904 N/A VAL 86.A N ARG 75.A O no hydrogen 2.870 N/A MET 88.A N GLU 73.A O no hydrogen 2.889 N/A ARG 93.A NH1 SER 97.A OG no hydrogen 2.633 N/A ARG 94.A N SER 91.A OG no hydrogen 3.238 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.001 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.528 N/A GLN 95.A N SER 91.A O no hydrogen 2.877 N/A GLN 96.A N PRO 92.A O no hydrogen 2.976 N/A SER 97.A N ARG 93.A O no hydrogen 2.966 N/A SER 97.A OG ARG 93.A O no hydrogen 2.379 N/A LEU 98.A N ARG 94.A O no hydrogen 2.912 N/A ALA 99.A N GLN 95.A O no hydrogen 2.971 N/A LEU 100.A N GLN 96.A O no hydrogen 3.038 N/A ARG 101.A N SER 97.A O no hydrogen 3.014 N/A TRP 102.A N LEU 98.A O no hydrogen 2.915 N/A LEU 103.A N ALA 99.A O no hydrogen 2.907 N/A VAL 104.A N LEU 100.A O no hydrogen 2.973 N/A GLN 105.A N ARG 101.A O no hydrogen 2.999 N/A ALA 106.A N TRP 102.A O no hydrogen 2.838 N/A ALA 107.A N LEU 103.A O no hydrogen 2.932 N/A ASN 108.A N VAL 104.A O no hydrogen 2.948 N/A GLN 109.A N ALA 106.A O no hydrogen 3.456 N/A GLN 109.A NE2 GLN 105.A O no hydrogen 2.728 N/A ARG 110.A N ALA 107.A O no hydrogen 3.037 N/A ARG 110.A NE GLU 122.A OE2 no hydrogen 2.814 N/A ARG 110.A NH2 GLU 122.A OE2 no hydrogen 2.795 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.668 N/A ARG 118.A N ALA 115.A O no hydrogen 3.006 N/A ARG 118.A NH1 ARG 110.A O no hydrogen 3.416 N/A ILE 119.A N ALA 115.A O no hydrogen 3.464 N/A ALA 120.A N ALA 116.A O no hydrogen 2.889 N/A HIS 121.A N VAL 117.A O no hydrogen 2.858 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 2.772 N/A GLU 122.A N ARG 118.A O no hydrogen 2.920 N/A LEU 123.A N ILE 119.A O no hydrogen 2.902 N/A MET 124.A N ALA 120.A O no hydrogen 2.908 N/A ASP 125.A N HIS 121.A O no hydrogen 2.872 N/A ALA 126.A N GLU 122.A O no hydrogen 2.866 N/A ALA 127.A N LEU 123.A O no hydrogen 2.956 N/A GLU 128.A N MET 124.A O no hydrogen 2.867 N/A GLY 129.A N ASP 125.A O no hydrogen 3.442 N/A LYS 130.A N ASP 125.A O no hydrogen 2.615 N/A GLY 131.A N ASP 125.A O no hydrogen 2.416 N/A GLY 132.A N GLU 122.A OE1 no hydrogen 2.553 N/A ALA 133.A N GLU 122.A OE1 no hydrogen 3.211 N/A VAL 134.A N GLY 131.A O no hydrogen 2.958 N/A LYS 135.A N GLY 131.A O no hydrogen 3.194 N/A LYS 136.A N GLY 132.A O no hydrogen 2.967 N/A LYS 137.A N ALA 133.A O no hydrogen 2.880 N/A GLU 138.A N VAL 134.A O no hydrogen 2.900 N/A ASP 139.A N LYS 135.A O no hydrogen 2.889 N/A VAL 140.A N LYS 136.A O no hydrogen 3.004 N/A GLU 141.A N LYS 137.A O no hydrogen 3.012 N/A ARG 142.A N GLU 138.A O no hydrogen 2.897 N/A MET 143.A N ASP 139.A O no hydrogen 2.930 N/A ALA 144.A N VAL 140.A O no hydrogen 2.904 N/A GLU 145.A N GLU 141.A O no hydrogen 2.882 N/A ALA 146.A N ARG 142.A O no hydrogen 2.889 N/A ARG 148.A N GLU 145.A O no hydrogen 3.356 N/A ALA 151.A N ARG 148.A O no hydrogen 2.896 N/A TYR 153.A N TYR 150.A O no hydrogen 2.897 N/A