Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 3.A O no hydrogen 2.853 N/A ARG 6.A NE SER 4.A OG no hydrogen 3.398 N/A LEU 9.A N MET 5.A O no hydrogen 3.003 N/A GLN 10.A N ARG 6.A O no hydrogen 2.921 N/A GLN 10.A NE2 ASP 7.A O no hydrogen 3.387 N/A ALA 11.A N ASP 7.A O no hydrogen 2.895 N/A GLY 12.A N LEU 8.A O no hydrogen 2.922 N/A ALA 13.A N LEU 8.A O no hydrogen 3.124 N/A GLY 16.A N HIS 38.A O no hydrogen 2.926 N/A THR 19.A N LYS 36.A O no hydrogen 2.939 N/A PHE 21.A N GLN 18.A O no hydrogen 3.308 N/A TRP 22.A N THR 19.A O no hydrogen 3.005 N/A ASN 23.A N THR 188.A O no hydrogen 3.197 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.395 N/A MET 26.A N ASN 23.A O no hydrogen 3.010 N/A ARG 27.A N PRO 24.A O no hydrogen 3.238 N/A TYR 29.A N MET 26.A O no hydrogen 2.778 N/A ILE 30.A N MET 26.A O no hydrogen 2.903 N/A HIS 38.A N HIS 17.A O no hydrogen 3.031 N/A ILE 40.A N HIS 14.A O no hydrogen 2.861 N/A HIS 44.A N ASN 41.A OD1 no hydrogen 3.109 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.135 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.099 N/A VAL 46.A N LEU 42.A O no hydrogen 2.944 N/A LEU 49.A N THR 45.A O no hydrogen 2.931 N/A ASN 50.A N VAL 46.A O no hydrogen 2.938 N/A ASP 51.A N PRO 47.A O no hydrogen 2.889 N/A ALA 52.A N ALA 48.A O no hydrogen 2.907 N/A LEU 53.A N LEU 49.A O no hydrogen 2.934 N/A ASN 54.A N ASN 50.A O no hydrogen 2.892 N/A PHE 55.A N ASP 51.A O no hydrogen 2.908 N/A ALA 56.A N ALA 52.A O no hydrogen 2.921 N/A ASN 57.A N LEU 53.A O no hydrogen 2.886 N/A GLN 58.A N ASN 54.A O no hydrogen 2.934 N/A LEU 59.A N PHE 55.A O no hydrogen 2.917 N/A ALA 60.A N ALA 56.A O no hydrogen 2.905 N/A SER 61.A N ASN 57.A O no hydrogen 2.871 N/A SER 61.A OG ASN 57.A O no hydrogen 2.837 N/A LYS 62.A N GLN 58.A O no hydrogen 2.933 N/A LYS 63.A N ALA 60.A O no hydrogen 3.105 N/A ASN 64.A N LEU 59.A O no hydrogen 2.831 N/A LYS 65.A NZ GLY 87.A O no hydrogen 3.445 N/A LYS 65.A NZ GLN 88.A OE1 no hydrogen 2.792 N/A LEU 67.A N ALA 159.A O no hydrogen 2.914 N/A PHE 68.A N PRO 89.A O no hydrogen 2.887 N/A VAL 69.A N PHE 161.A O no hydrogen 2.846 N/A GLY 70.A N VAL 91.A O no hydrogen 3.387 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 3.547 N/A SER 76.A N LYS 72.A O no hydrogen 3.225 N/A SER 76.A OG ASP 92.A O no hydrogen 3.316 N/A ASN 77.A ND2 GLU 81.A OE2 no hydrogen 2.409 N/A ILE 79.A N ALA 75.A O no hydrogen 2.922 N/A ARG 80.A N SER 76.A O no hydrogen 2.869 N/A GLU 81.A N ASN 77.A O no hydrogen 2.926 N/A GLN 82.A N ILE 78.A O no hydrogen 2.971 N/A ALA 83.A N ILE 79.A O no hydrogen 2.849 N/A GLN 84.A N ARG 80.A O no hydrogen 2.936 N/A ARG 85.A N GLU 81.A O no hydrogen 2.951 N/A ARG 85.A NH2 ASP 218.A OD1 no hydrogen 3.189 N/A ALA 86.A N GLN 82.A O no hydrogen 2.905 N/A GLY 87.A N GLN 84.A O no hydrogen 3.212 N/A GLN 88.A N ALA 83.A O no hydrogen 3.147 N/A VAL 91.A N PHE 68.A O no hydrogen 2.892 N/A HIS 93.A ND1 ARG 145.A O no hydrogen 2.551 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.824 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.135 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.136 N/A ASN 102.A N GLY 98.A O no hydrogen 2.847 N/A THR 105.A N ASN 102.A O no hydrogen 3.311 N/A ARG 107.A NH1 MET 99.A O no hydrogen 3.293 N/A ARG 107.A NH1 TRP 103.A O no hydrogen 2.971 N/A GLN 108.A N THR 105.A O no hydrogen 3.060 N/A SER 109.A OG GLN 108.A OE1 no hydrogen 3.368 N/A ILE 110.A N LEU 106.A O no hydrogen 2.886 N/A ASN 111.A N ARG 107.A O no hydrogen 2.838 N/A ARG 112.A N GLN 108.A O no hydrogen 3.087 N/A ARG 112.A NH2 GLN 108.A OE1 no hydrogen 3.101 N/A LEU 113.A N SER 109.A O no hydrogen 2.840 N/A LYS 114.A N ILE 110.A O no hydrogen 2.879 N/A ASP 115.A N ASN 111.A O no hydrogen 2.866 N/A LEU 116.A N ARG 112.A O no hydrogen 2.857 N/A GLN 117.A N LEU 113.A O no hydrogen 2.921 N/A THR 118.A N LYS 114.A O no hydrogen 2.879 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.041 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.740 N/A GLN 119.A N ASP 115.A O no hydrogen 2.843 N/A SER 120.A N LEU 116.A O no hydrogen 2.888 N/A GLN 121.A N GLN 117.A O no hydrogen 2.906 N/A ASP 122.A N THR 118.A O no hydrogen 2.861 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.703 N/A LYS 127.A N GLY 123.A O no hydrogen 3.278 N/A LYS 130.A N THR 129.A OG1 no hydrogen 2.523 N/A GLU 132.A N GLU 132.A OE2 no hydrogen 2.592 N/A ALA 133.A N THR 129.A O no hydrogen 3.241 N/A LEU 134.A N LYS 130.A O no hydrogen 2.829 N/A GLU 135.A N ARG 131.A O no hydrogen 2.944 N/A ARG 136.A N GLU 132.A O no hydrogen 3.016 N/A THR 137.A N ALA 133.A O no hydrogen 2.862 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.186 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.521 N/A ARG 138.A N LEU 134.A O no hydrogen 2.963 N/A GLU 139.A N GLU 135.A O no hydrogen 2.918 N/A MET 140.A N ARG 136.A O no hydrogen 2.833 N/A GLU 141.A N THR 137.A O no hydrogen 2.953 N/A LYS 142.A N ARG 138.A O no hydrogen 2.934 N/A LEU 143.A N GLU 139.A O no hydrogen 2.998 N/A GLU 144.A N MET 140.A O no hydrogen 2.832 N/A ARG 145.A N GLU 141.A O no hydrogen 2.923 N/A SER 146.A N LYS 142.A O no hydrogen 3.471 N/A SER 146.A OG LYS 142.A O no hydrogen 3.538 N/A LEU 147.A N LEU 143.A O no hydrogen 2.875 N/A LYS 151.A NZ GLU 144.A OE1 no hydrogen 2.869 N/A LYS 151.A NZ GLY 148.A O no hydrogen 2.788 N/A ASP 158.A N LYS 65.A O no hydrogen 3.234 N/A ALA 159.A N LYS 65.A O no hydrogen 3.437 N/A LEU 160.A N PRO 181.A O no hydrogen 2.961 N/A PHE 161.A N LEU 67.A O no hydrogen 2.895 N/A VAL 162.A N ILE 183.A O no hydrogen 2.899 N/A ILE 163.A N VAL 69.A O no hydrogen 2.971 N/A ASP 164.A N GLU 168.A OE1 no hydrogen 3.455 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.229 N/A GLU 168.A N ASP 164.A O no hydrogen 2.891 N/A ILE 172.A N GLU 168.A O no hydrogen 3.369 N/A LYS 173.A N ALA 169.A O no hydrogen 2.920 N/A GLU 174.A N ILE 170.A O no hydrogen 2.918 N/A ALA 175.A N ALA 171.A O no hydrogen 2.906 N/A LYS 176.A N ILE 172.A O no hydrogen 2.835 N/A ASN 177.A N LYS 173.A O no hydrogen 2.928 N/A LEU 178.A N GLU 174.A O no hydrogen 2.952 N/A GLY 179.A N LYS 176.A O no hydrogen 3.355 N/A ILE 180.A N ALA 175.A O no hydrogen 3.194 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 3.126 N/A ILE 183.A N LEU 160.A O no hydrogen 2.873 N/A ILE 185.A N VAL 162.A O no hydrogen 2.974 N/A VAL 186.A N ILE 199.A O no hydrogen 3.384 N/A ASP 187.A N SER 190.A OG no hydrogen 2.735 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.815 N/A SER 190.A N ASP 187.A O no hydrogen 3.354 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.170 N/A ASN 194.A N ASP 193.A OD1 no hydrogen 2.542 N/A VAL 195.A N PRO 192.A O no hydrogen 3.407 N/A TYR 197.A N VAL 182.A O no hydrogen 3.377 N/A GLY 201.A N VAL 186.A O no hydrogen 3.061 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.262 N/A ASP 203.A N ASP 187.A OD2 no hydrogen 3.306 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.865 N/A VAL 209.A N ALA 205.A O no hydrogen 2.929 N/A THR 210.A N ILE 206.A O no hydrogen 2.871 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.586 N/A LEU 211.A N ARG 207.A O no hydrogen 2.918 N/A TYR 212.A N ALA 208.A O no hydrogen 2.929 N/A ALA 213.A N VAL 209.A O no hydrogen 2.936 N/A SER 214.A N THR 210.A O no hydrogen 2.873 N/A SER 214.A OG THR 210.A O no hydrogen 2.958 N/A SER 214.A OG LEU 211.A O no hydrogen 2.839 N/A ALA 215.A N LEU 211.A O no hydrogen 2.896 N/A MET 216.A N TYR 212.A O no hydrogen 3.018 N/A ALA 217.A N ALA 213.A O no hydrogen 2.912 N/A ASP 218.A N SER 214.A O no hydrogen 2.851 N/A ALA 219.A N ALA 215.A O no hydrogen 2.923 N/A ILE 220.A N MET 216.A O no hydrogen 2.967 N/A LEU 221.A N ALA 217.A O no hydrogen 2.937 N/A ALA 222.A N ASP 218.A O no hydrogen 2.840 N/A GLY 223.A N ILE 220.A O no hydrogen 3.092 N/A