Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 13.A O no hydrogen 2.751 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.824 N/A ILE 2.A N GLY 46.A O no hydrogen 2.624 N/A VAL 3.A N VAL 11.A O no hydrogen 2.920 N/A ASN 5.A N GLN 9.A O no hydrogen 2.810 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 2.658 N/A GLN 9.A N ASN 5.A OD1 no hydrogen 2.476 N/A VAL 11.A N VAL 3.A O no hydrogen 2.860 N/A GLN 13.A N PRO 1.A O no hydrogen 2.789 N/A SER 16.A OG THR 19.A OG1 no hydrogen 3.200 N/A THR 19.A N SER 16.A OG no hydrogen 3.366 N/A THR 19.A OG1 SER 16.A OG no hydrogen 3.200 N/A ASN 21.A N PRO 17.A O no hydrogen 2.890 N/A ALA 22.A N ARG 18.A O no hydrogen 2.742 N/A TRP 23.A N THR 19.A O no hydrogen 2.932 N/A VAL 24.A N LEU 20.A O no hydrogen 2.926 N/A LYS 25.A N.A ASN 21.A O no hydrogen 2.917 N/A LYS 25.A N.B ASN 21.A O no hydrogen 2.906 N/A LYS 25.A N.C ASN 21.A O no hydrogen 2.905 N/A LYS 25.A NZ.A GLU 28.A OE1 no hydrogen 3.508 N/A LYS 25.A NZ.A GLU 29.A OE1 no hydrogen 3.476 N/A VAL 26.A N ALA 22.A O no hydrogen 2.857 N/A VAL 27.A N TRP 23.A O no hydrogen 2.990 N/A GLU 28.A N VAL 24.A O no hydrogen 2.906 N/A GLU 29.A N LYS 25.A O.A no hydrogen 2.890 N/A GLU 29.A N LYS 25.A O.B no hydrogen 2.893 N/A GLU 29.A N LYS 25.A O.C no hydrogen 2.891 N/A LYS 30.A N VAL 26.A O no hydrogen 2.890 N/A SER 33.A N LYS 30.A O no hydrogen 3.161 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 2.455 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.736 N/A VAL 36.A N SER 33.A O no hydrogen 2.924 N/A ILE 37.A N PRO 34.A O no hydrogen 2.938 N/A PHE 40.A N VAL 36.A O no hydrogen 3.280 N/A SER 41.A N ILE 37.A O no hydrogen 2.949 N/A ALA 42.A N PRO 38.A O no hydrogen 2.598 N/A LEU 43.A N MET 39.A O no hydrogen 2.526 N/A SER 44.A N PHE 40.A O no hydrogen 3.030 N/A SER 44.A OG PHE 40.A O no hydrogen 2.028 N/A CYS 45.A SG SER 41.A O no hydrogen 3.144 N/A CYS 45.A SG ALA 42.A O no hydrogen 3.216 N/A ALA 47.A N SER 44.A O no hydrogen 3.062 N/A THR 48.A OG1 GLN 114.A OE1 no hydrogen 3.458 N/A GLN 50.A N GLN 114.A OE1 no hydrogen 3.389 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.046 N/A LEU 52.A N THR 48.A O no hydrogen 2.855 N/A ASN 53.A N PRO 49.A O no hydrogen 2.900 N/A ASN 53.A ND2 ALA 105.A O no hydrogen 3.123 N/A THR 54.A N GLN 50.A O no hydrogen 2.905 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.706 N/A MET 55.A N ASP 51.A O no hydrogen 2.957 N/A LEU 56.A N LEU 52.A O no hydrogen 2.935 N/A ASN 57.A N ASN 53.A O no hydrogen 2.873 N/A THR 58.A N THR 54.A O no hydrogen 2.909 N/A THR 58.A N MET 55.A O no hydrogen 3.331 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.169 N/A THR 58.A OG1 MET 55.A O no hydrogen 2.343 N/A MET 66.A N HIS 62.A O no hydrogen 3.215 N/A GLN 67.A N GLN 63.A O no hydrogen 2.907 N/A MET 68.A N ALA 64.A O no hydrogen 2.915 N/A LEU 69.A N ALA 65.A O no hydrogen 2.926 N/A LYS 70.A N MET 66.A O no hydrogen 2.837 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 3.569 N/A GLU 71.A N GLN 67.A O no hydrogen 2.914 N/A THR 72.A N MET 68.A O no hydrogen 2.918 N/A THR 72.A OG1 MET 68.A O no hydrogen 2.448 N/A ILE 73.A N LEU 69.A O no hydrogen 2.898 N/A ASN 74.A N LYS 70.A O no hydrogen 2.895 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 2.058 N/A GLU 75.A N GLU 71.A O no hydrogen 2.925 N/A GLU 76.A N THR 72.A O no hydrogen 2.944 N/A ALA 77.A N ILE 73.A O no hydrogen 2.838 N/A ALA 78.A N ASN 74.A O no hydrogen 2.883 N/A GLU 79.A N GLU 75.A O no hydrogen 2.953 N/A TRP 80.A N GLU 76.A O no hydrogen 2.870 N/A TRP 80.A NE1 PRO 99.A O no hydrogen 2.928 N/A ASP 81.A N ALA 77.A O no hydrogen 2.884 N/A ARG 82.A N ALA 78.A O no hydrogen 2.893 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 2.466 N/A LEU 83.A N GLU 79.A O no hydrogen 2.878 N/A HIS 84.A N TRP 80.A O no hydrogen 2.746 N/A ARG 97.A NH1 ASP 103.A OD1 no hydrogen 2.987 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 3.241 N/A ARG 100.A NH1 HIS 84.A O no hydrogen 2.092 N/A GLY 101.A N ASP 81.A OD1 no hydrogen 2.669 N/A SER 102.A OG THR 107.A OG1 no hydrogen 2.205 N/A ILE 104.A N ARG 100.A O no hydrogen 3.192 N/A GLY 106.A N ASP 103.A O no hydrogen 2.926 N/A THR 107.A N SER 102.A O no hydrogen 3.326 N/A THR 107.A OG1 SER 102.A O no hydrogen 2.847 N/A THR 107.A OG1 SER 102.A OG no hydrogen 2.205 N/A SER 109.A OG ASP 103.A O no hydrogen 2.452 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.802 N/A GLN 114.A N THR 110.A O no hydrogen 2.926 N/A ILE 115.A N LEU 111.A O no hydrogen 2.895 N/A GLY 116.A N GLN 112.A O no hydrogen 2.949 N/A TRP 117.A N GLU 113.A O no hydrogen 2.984 N/A TRP 117.A NE1 ARG 97.A O no hydrogen 2.708 N/A MET 118.A N GLN 114.A O no hydrogen 2.964 N/A THR 119.A N ILE 115.A O no hydrogen 2.856 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.111 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.368 N/A HIS 120.A ND1 PRO 122.A O no hydrogen 2.313 N/A ILE 124.A N TRP 117.A O no hydrogen 2.896 N/A VAL 126.A N ILE 124.A O no hydrogen 2.714 N/A ILE 129.A N PRO 125.A O no hydrogen 3.038 N/A TYR 130.A N VAL 126.A O no hydrogen 2.917 N/A TYR 130.A OH ASN 53.A OD1 no hydrogen 2.619 N/A LYS 131.A N GLY 127.A O no hydrogen 2.851 N/A LYS 131.A NZ SER 44.A O no hydrogen 2.378 N/A LYS 131.A NZ SER 44.A OG no hydrogen 3.270 N/A ARG 132.A N GLU 128.A O no hydrogen 2.871 N/A TRP 133.A N ILE 129.A O no hydrogen 2.984 N/A ILE 134.A N TYR 130.A O no hydrogen 2.879 N/A ILE 135.A N LYS 131.A O no hydrogen 2.816 N/A LEU 136.A N ARG 132.A O no hydrogen 2.890 N/A GLY 137.A N TRP 133.A O no hydrogen 2.967 N/A LEU 138.A N ILE 134.A O no hydrogen 2.899 N/A ASN 139.A N ILE 135.A O no hydrogen 2.836 N/A ASN 139.A ND2 GLN 176.A OE1 no hydrogen 3.412 N/A LYS 140.A N LEU 136.A O no hydrogen 2.986 N/A ILE 141.A N GLY 137.A O no hydrogen 2.926 N/A VAL 142.A N LEU 138.A O no hydrogen 2.889 N/A ARG 143.A N ASN 139.A O no hydrogen 2.891 N/A MET 144.A N LYS 140.A O no hydrogen 3.022 N/A TYR 145.A N VAL 142.A O no hydrogen 3.363 N/A SER 146.A OG THR 148.A O no hydrogen 3.494 N/A LEU 151.A N SER 149.A OG no hydrogen 3.323 N/A ASP 152.A N SER 149.A O no hydrogen 3.088 N/A GLN 155.A N ASN 184.A O no hydrogen 3.070 N/A GLN 155.A NE2 GLU 159.A O no hydrogen 3.193 N/A GLY 156.A N GLU 159.A OE1 no hydrogen 3.311 N/A TYR 164.A N PRO 160.A O no hydrogen 3.412 N/A TYR 164.A OH LEU 181.A O no hydrogen 2.343 N/A VAL 165.A N PHE 161.A O no hydrogen 2.914 N/A ASP 166.A N ARG 162.A O no hydrogen 2.925 N/A ARG 167.A N ASP 163.A O no hydrogen 2.933 N/A ARG 167.A NE GLU 159.A OE2 no hydrogen 3.087 N/A ARG 167.A NH1 ARG 154.A O no hydrogen 3.521 N/A ARG 167.A NH2 ARG 154.A O no hydrogen 3.121 N/A ARG 167.A NH2 GLU 159.A OE1 no hydrogen 2.613 N/A ARG 167.A NH2 GLU 159.A OE2 no hydrogen 2.753 N/A PHE 168.A N TYR 164.A O no hydrogen 2.890 N/A TYR 169.A N VAL 165.A O no hydrogen 2.941 N/A LYS 170.A N ASP 166.A O no hydrogen 2.919 N/A LYS 170.A NZ ARG 167.A O no hydrogen 3.352 N/A THR 171.A N ARG 167.A O no hydrogen 2.982 N/A THR 171.A OG1 ARG 167.A O no hydrogen 2.613 N/A LEU 172.A N PHE 168.A O no hydrogen 2.903 N/A ARG 173.A N TYR 169.A O no hydrogen 2.886 N/A ALA 174.A N LYS 170.A O no hydrogen 2.957 N/A GLU 175.A N THR 171.A O no hydrogen 3.276 N/A GLN 176.A N ARG 173.A O no hydrogen 3.302 N/A ASN 184.A N LEU 180.A O no hydrogen 3.449 N/A ASN 184.A ND2 ILE 150.A O no hydrogen 3.443 N/A ASN 184.A ND2 ILE 153.A O no hydrogen 2.210 N/A ALA 185.A N VAL 182.A O no hydrogen 3.181 N/A THR 191.A N PRO 187.A O no hydrogen 2.909 N/A THR 191.A OG1 PRO 187.A O no hydrogen 2.432 N/A LEU 193.A N CYS 189.A O no hydrogen 2.882 N/A LYS 194.A N LYS 190.A O no hydrogen 2.891 N/A LEU 196.A N ILE 192.A O no hydrogen 2.948 N/A GLY 197.A N LEU 193.A O no hydrogen 3.340 N/A MET 205.A N THR 201.A O no hydrogen 3.280 N/A MET 206.A N LEU 202.A O no hydrogen 2.963 N/A THR 207.A N GLU 203.A O no hydrogen 2.797 N/A THR 207.A OG1 GLU 203.A O no hydrogen 2.240 N/A ALA 208.A N GLU 204.A O no hydrogen 2.959 N/A CYS 209.A N MET 205.A O no hydrogen 3.011 N/A CYS 209.A SG CYS 189.A O no hydrogen 3.400 N/A GLN 210.A N THR 207.A O no hydrogen 3.227 N/A