Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 19.A O no hydrogen 3.486 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.114 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.647 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.617 N/A ILE 3.A N GLY 128.A O no hydrogen 2.669 N/A MET 4.A N GLY 15.A O no hydrogen 2.942 N/A ALA 5.A N ALA 126.A O no hydrogen 3.073 N/A VAL 6.A N VAL 13.A O no hydrogen 2.920 N/A GLN 7.A N SER 124.A O no hydrogen 3.238 N/A PHE 8.A N GLY 11.A O no hydrogen 2.652 N/A GLY 10.A N ASP 9.A OD1 no hydrogen 2.725 N/A VAL 12.A N ILE 179.A O no hydrogen 2.840 N/A VAL 13.A N VAL 6.A O no hydrogen 2.836 N/A LEU 14.A N ALA 177.A O no hydrogen 2.854 N/A GLY 15.A N MET 4.A O no hydrogen 2.929 N/A ALA 16.A N ARG 175.A O no hydrogen 2.970 N/A ASP 17.A N THR 2.A O no hydrogen 3.017 N/A SER 18.A N GLY 171.A O no hydrogen 2.924 N/A SER 18.A OG VAL 173.A O no hydrogen 3.114 N/A THR 20.A N ASN 28.A O no hydrogen 2.739 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.897 N/A THR 22.A N TYR 25.A O no hydrogen 2.564 N/A TYR 25.A N THR 22.A O no hydrogen 2.938 N/A ASN 28.A N THR 20.A O no hydrogen 2.485 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.215 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.897 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.118 N/A LYS 33.A NZ THR 20.A OG1 no hydrogen 2.629 N/A THR 35.A N CYS 43.A O no hydrogen 2.866 N/A THR 35.A OG1 LYS 33.A O no hydrogen 3.298 N/A ILE 37.A N ILE 41.A O no hydrogen 3.057 N/A HIS 38.A N ILE 41.A O no hydrogen 2.767 N/A ARG 40.A N HIS 38.A ND1 no hydrogen 3.430 N/A ARG 40.A NE GLU 181.A O no hydrogen 3.161 N/A ARG 40.A NH1 ASP 39.A O no hydrogen 3.396 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.342 N/A ILE 41.A N HIS 38.A O no hydrogen 3.092 N/A PHE 42.A N ALA 101.A O no hydrogen 2.856 N/A CYS 43.A N THR 35.A O no hydrogen 2.942 N/A CYS 44.A N ILE 99.A O no hydrogen 2.857 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.461 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 2.566 N/A SER 48.A N MET 95.A O no hydrogen 2.879 N/A THR 52.A N SER 48.A O no hydrogen 2.959 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.205 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.562 N/A GLN 53.A N ALA 49.A O no hydrogen 2.861 N/A ALA 54.A N ALA 50.A O no hydrogen 2.958 N/A VAL 55.A N ASP 51.A O no hydrogen 2.930 N/A ALA 56.A N THR 52.A O no hydrogen 2.918 N/A ASP 57.A N GLN 53.A O no hydrogen 2.924 N/A ALA 58.A N ALA 54.A O no hydrogen 2.977 N/A VAL 59.A N VAL 55.A O no hydrogen 2.907 N/A THR 60.A N ALA 56.A O no hydrogen 2.916 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.370 N/A TYR 61.A N ASP 57.A O no hydrogen 2.901 N/A GLN 62.A N ALA 58.A O no hydrogen 2.913 N/A LEU 63.A N VAL 59.A O no hydrogen 2.833 N/A GLY 64.A N THR 60.A O no hydrogen 2.904 N/A PHE 65.A N TYR 61.A O no hydrogen 2.976 N/A HIS 66.A N GLN 62.A O no hydrogen 2.849 N/A SER 67.A N LEU 63.A O no hydrogen 2.889 N/A SER 67.A OG LEU 63.A O no hydrogen 3.313 N/A SER 67.A OG GLY 64.A O no hydrogen 3.039 N/A ILE 68.A N GLY 64.A O no hydrogen 2.958 N/A GLU 69.A N PHE 65.A O no hydrogen 2.936 N/A LEU 70.A N HIS 66.A O no hydrogen 2.926 N/A GLU 72.A N SER 67.A O no hydrogen 3.193 N/A ALA 79.A N LEU 75.A O no hydrogen 2.908 N/A ALA 80.A N VAL 76.A O no hydrogen 2.881 N/A SER 81.A N HIS 77.A O no hydrogen 2.899 N/A SER 81.A OG HIS 77.A O no hydrogen 2.611 N/A LEU 82.A N THR 78.A O no hydrogen 3.016 N/A LYS 84.A N ALA 80.A O no hydrogen 2.982 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.751 N/A GLU 85.A N SER 81.A O no hydrogen 2.944 N/A MET 86.A N LEU 82.A O no hydrogen 2.975 N/A CYS 87.A N PHE 83.A O no hydrogen 2.854 N/A TYR 88.A N LYS 84.A O no hydrogen 2.948 N/A ARG 89.A N GLU 85.A O no hydrogen 2.931 N/A TYR 90.A N MET 86.A O no hydrogen 2.883 N/A ASP 93.A N TYR 90.A O no hydrogen 2.873 N/A GLY 97.A N SER 46.A O no hydrogen 2.941 N/A ILE 99.A N CYS 44.A O no hydrogen 2.971 N/A ILE 100.A N TYR 112.A O no hydrogen 2.915 N/A ALA 101.A N PHE 42.A O no hydrogen 2.920 N/A GLY 102.A N GLN 110.A O no hydrogen 2.934 N/A ASP 104.A N GLY 108.A O no hydrogen 2.403 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.773 N/A GLY 108.A N ASP 104.A O no hydrogen 2.670 N/A GLN 110.A N GLY 102.A O no hydrogen 2.863 N/A GLN 110.A NE2 GLY 102.A O no hydrogen 3.141 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 2.291 N/A TYR 112.A N ILE 100.A O no hydrogen 2.803 N/A SER 113.A N VAL 121.A O no hydrogen 2.494 N/A SER 113.A OG VAL 121.A O no hydrogen 3.390 N/A VAL 121.A N SER 113.A O no hydrogen 3.131 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 2.701 N/A GLN 123.A N VAL 111.A O no hydrogen 2.724 N/A ALA 126.A N ALA 5.A O no hydrogen 2.660 N/A GLY 128.A N ILE 3.A O no hydrogen 2.641 N/A SER 130.A N THR 1.A O no hydrogen 2.560 N/A SER 130.A OG THR 1.A O no hydrogen 3.023 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.775 N/A SER 132.A OG GLY 129.A O no hydrogen 2.328 N/A TYR 134.A N GLY 131.A O no hydrogen 3.392 N/A ILE 135.A N SER 132.A O no hydrogen 3.514 N/A TYR 136.A N SER 133.A O no hydrogen 3.408 N/A VAL 139.A N ILE 135.A O no hydrogen 2.850 N/A ASP 140.A N TYR 136.A O no hydrogen 2.856 N/A ALA 141.A N GLY 137.A O no hydrogen 2.962 N/A THR 142.A N TYR 138.A O no hydrogen 2.832 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.224 N/A TYR 143.A N VAL 139.A O no hydrogen 3.299 N/A ARG 144.A NH1 GLY 146.A O no hydrogen 2.745 N/A ARG 144.A NH2 GLY 146.A O no hydrogen 2.838 N/A THR 148.A N GLU 151.A OE1 no hydrogen 3.122 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.120 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.657 N/A GLU 151.A N THR 148.A OG1 no hydrogen 2.583 N/A CYS 152.A N THR 148.A O no hydrogen 2.927 N/A CYS 152.A SG THR 148.A O no hydrogen 3.224 N/A LEU 153.A N LYS 149.A O no hydrogen 2.877 N/A GLN 154.A N GLU 150.A O no hydrogen 2.896 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 2.828 N/A PHE 155.A N GLU 151.A O no hydrogen 2.911 N/A THR 156.A N CYS 152.A O no hydrogen 2.860 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.848 N/A THR 156.A OG1 LEU 153.A O no hydrogen 2.940 N/A ALA 157.A N LEU 153.A O no hydrogen 2.905 N/A ASN 158.A N GLN 154.A O no hydrogen 2.919 N/A ALA 159.A N PHE 155.A O no hydrogen 2.986 N/A LEU 160.A N THR 156.A O no hydrogen 2.865 N/A ALA 161.A N ALA 157.A O no hydrogen 2.917 N/A LEU 162.A N ASN 158.A O no hydrogen 2.959 N/A ALA 163.A N ALA 159.A O no hydrogen 2.969 N/A MET 164.A N LEU 160.A O no hydrogen 2.869 N/A GLU 165.A N ALA 161.A O no hydrogen 2.963 N/A ARG 166.A N LEU 162.A O no hydrogen 2.933 N/A ASP 167.A N ALA 163.A O no hydrogen 2.900 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.722 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.500 N/A SER 170.A N ASP 167.A O no hydrogen 3.218 N/A SER 170.A OG THR 1.A O no hydrogen 3.516 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.617 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.462 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.905 N/A VAL 173.A N SER 18.A OG no hydrogen 2.502 N/A ILE 174.A N LEU 189.A O no hydrogen 3.000 N/A ARG 175.A N ALA 16.A O no hydrogen 3.008 N/A ARG 175.A NE THR 31.A O no hydrogen 2.729 N/A LEU 176.A N GLN 187.A O no hydrogen 2.883 N/A ALA 177.A N LEU 14.A O no hydrogen 2.910 N/A ALA 178.A N GLU 185.A O no hydrogen 2.877 N/A ILE 179.A N VAL 12.A O no hydrogen 2.925 N/A ALA 180.A N GLY 183.A O no hydrogen 2.880 N/A GLU 185.A N ALA 178.A O no hydrogen 2.881 N/A GLN 187.A N LEU 176.A O no hydrogen 2.898 N/A LEU 189.A N ILE 174.A O no hydrogen 2.926 N/A