Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 2.A OD1 no hydrogen 2.743 N/A ASN 5.A N ASP 2.A O no hydrogen 3.082 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.910 N/A ARG 7.A N GLN 3.A O no hydrogen 2.971 N/A ASN 8.A N GLU 4.A O no hydrogen 2.920 N/A ILE 9.A N ASN 5.A O no hydrogen 2.928 N/A SER 10.A N GLU 6.A O no hydrogen 2.867 N/A SER 10.A OG GLU 6.A O no hydrogen 3.560 N/A SER 10.A OG ARG 7.A O no hydrogen 2.835 N/A ARG 11.A N ARG 7.A O no hydrogen 2.997 N/A LEU 12.A N ASN 8.A O no hydrogen 2.900 N/A TRP 13.A N ILE 9.A O no hydrogen 2.913 N/A ARG 14.A N SER 10.A O no hydrogen 2.918 N/A ALA 15.A N ARG 11.A O no hydrogen 2.944 N/A PHE 16.A N LEU 12.A O no hydrogen 2.903 N/A ARG 17.A N TRP 13.A O no hydrogen 2.966 N/A THR 18.A N ARG 14.A O no hydrogen 2.939 N/A THR 18.A OG1 ARG 14.A O no hydrogen 3.066 N/A THR 18.A OG1 LEU 140.A O no hydrogen 3.106 N/A THR 18.A OG1 VAL 141.A O no hydrogen 3.280 N/A VAL 19.A N ALA 15.A O no hydrogen 2.911 N/A LYS 20.A N PHE 16.A O no hydrogen 2.966 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.131 N/A GLU 21.A N ARG 17.A O no hydrogen 2.918 N/A MET 22.A N THR 18.A O no hydrogen 2.916 N/A VAL 23.A N VAL 19.A O no hydrogen 2.934 N/A LYS 24.A N LYS 20.A O no hydrogen 2.934 N/A ASP 25.A N GLU 21.A O no hydrogen 2.894 N/A ARG 26.A N MET 22.A O no hydrogen 2.959 N/A ARG 26.A NE TYR 187.A O no hydrogen 3.313 N/A ARG 26.A NH1 GLU 133.A OE2 no hydrogen 3.445 N/A GLY 27.A N LYS 24.A O no hydrogen 3.221 N/A TYR 28.A OH GLY 76.A O no hydrogen 3.078 N/A PHE 29.A N ASN 63.A O no hydrogen 3.286 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.208 N/A VAL 35.A N THR 31.A O no hydrogen 3.389 N/A GLU 36.A N GLN 32.A O no hydrogen 3.116 N/A PHE 42.A N PRO 38.A O no hydrogen 3.248 N/A LYS 43.A N LEU 39.A O no hydrogen 2.881 N/A ALA 44.A N GLU 40.A O no hydrogen 2.903 N/A LYS 45.A N ASP 41.A O no hydrogen 2.914 N/A TYR 46.A N PHE 42.A O no hydrogen 2.902 N/A CYS 47.A SG GLY 51.A O no hydrogen 3.923 N/A ASP 48.A N ARG 52.A O no hydrogen 3.285 N/A GLY 51.A N ASP 48.A O no hydrogen 3.206 N/A ARG 52.A NH2 ASN 5.A OD1 no hydrogen 2.745 N/A GLN 54.A N TYR 46.A O no hydrogen 3.044 N/A GLN 54.A NE2 ARG 52.A O no hydrogen 2.831 N/A LYS 56.A NZ PHE 82.A O no hydrogen 2.565 N/A MET 58.A N ARG 55.A O no hydrogen 2.901 N/A SER 59.A OG LYS 56.A O no hydrogen 3.544 N/A PHE 60.A N VAL 80.A O no hydrogen 2.932 N/A GLN 61.A NE2 ASN 63.A OD1 no hydrogen 3.344 N/A ALA 62.A N LEU 78.A O no hydrogen 2.875 N/A THR 65.A OG1 GLY 27.A O no hydrogen 3.558 N/A SER 68.A N THR 65.A OG1 no hydrogen 3.175 N/A SER 68.A OG GLY 27.A O no hydrogen 2.638 N/A ILE 69.A N THR 65.A O no hydrogen 3.262 N/A SER 70.A N GLU 66.A O no hydrogen 2.914 N/A LYS 71.A N GLU 67.A O no hydrogen 2.898 N/A PHE 72.A N SER 68.A O no hydrogen 2.578 N/A MET 75.A N PHE 72.A O no hydrogen 3.200 N/A LEU 78.A N ALA 62.A O no hydrogen 2.913 N/A TRP 79.A N THR 107.A O no hydrogen 3.478 N/A VAL 80.A N PHE 60.A O no hydrogen 2.940 N/A GLU 81.A N ILE 109.A O no hydrogen 3.070 N/A VAL 88.A N ASN 115.A O no hydrogen 3.116 N/A THR 92.A OG1 GLU 85.A OE2 no hydrogen 2.940 N/A MET 93.A N GLY 89.A O no hydrogen 3.212 N/A LYS 94.A N VAL 90.A O no hydrogen 2.907 N/A THR 95.A N LYS 91.A O no hydrogen 2.873 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.911 N/A PHE 96.A N THR 92.A O no hydrogen 2.929 N/A VAL 97.A N MET 93.A O no hydrogen 2.894 N/A ILE 98.A N LYS 94.A O no hydrogen 2.891 N/A HIS 99.A N THR 95.A O no hydrogen 2.890 N/A HIS 99.A ND1 GLU 102.A OE2 no hydrogen 2.996 N/A ILE 100.A N PHE 96.A O no hydrogen 2.923 N/A GLN 101.A N VAL 97.A O no hydrogen 2.886 N/A GLU 102.A N ILE 98.A O no hydrogen 2.883 N/A LYS 103.A N HIS 99.A O no hydrogen 2.945 N/A ASN 104.A N GLN 101.A O no hydrogen 2.919 N/A PHE 105.A N ILE 100.A O no hydrogen 3.276 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.983 N/A THR 107.A OG1 THR 131.A O no hydrogen 3.177 N/A THR 107.A OG1 THR 131.A OG1 no hydrogen 2.727 N/A THR 107.A OG1 GLU 133.A OE1 no hydrogen 3.384 N/A GLY 108.A N THR 131.A O no hydrogen 3.139 N/A ILE 109.A N TRP 79.A O no hydrogen 2.897 N/A PHE 110.A N GLU 133.A O no hydrogen 3.150 N/A VAL 111.A N GLU 81.A O no hydrogen 3.375 N/A GLN 113.A NE2 ASP 84.A O no hydrogen 2.872 N/A ASN 114.A N PRO 86.A O no hydrogen 3.228 N/A THR 117.A OG1 VAL 88.A O no hydrogen 3.289 N/A MET 121.A N THR 117.A O no hydrogen 3.225 N/A LYS 122.A N PRO 118.A O no hydrogen 2.933 N/A LYS 122.A N SER 119.A O no hydrogen 3.320 N/A LEU 123.A N ALA 120.A O no hydrogen 3.290 N/A VAL 124.A N MET 121.A O no hydrogen 3.275 N/A SER 126.A N LEU 123.A O no hydrogen 3.452 N/A SER 126.A OG LEU 123.A O no hydrogen 2.758 N/A THR 131.A N GLN 106.A O no hydrogen 3.066 N/A THR 131.A OG1 THR 107.A OG1 no hydrogen 2.727 N/A THR 131.A OG1 GLU 133.A OE1 no hydrogen 3.324 N/A GLU 133.A N GLY 108.A O no hydrogen 3.411 N/A THR 134.A OG1 PHE 110.A O no hydrogen 3.378 N/A PHE 135.A N PHE 110.A O no hydrogen 3.449 N/A ASN 136.A ND2 TYR 112.A OH no hydrogen 2.856 N/A GLU 137.A N TYR 112.A O no hydrogen 3.226 N/A ALA 138.A N ASN 136.A OD1 no hydrogen 2.982 N/A ALA 139.A N ASN 136.A O no hydrogen 3.250 N/A LEU 140.A N GLU 137.A O no hydrogen 3.267 N/A HIS 147.A N ILE 144.A O no hydrogen 3.171 N/A LEU 149.A N HIS 147.A ND1 no hydrogen 3.247 N/A ILE 154.A N LYS 197.A O no hydrogen 2.870 N/A LEU 156.A N VAL 195.A O no hydrogen 3.362 N/A SER 157.A N GLU 160.A OE1 no hydrogen 2.834 N/A SER 157.A OG GLU 160.A OE1 no hydrogen 2.918 N/A GLU 160.A N SER 157.A OG no hydrogen 3.294 N/A LYS 161.A N SER 157.A O no hydrogen 2.904 N/A ARG 162.A N SER 158.A O no hydrogen 2.912 N/A GLU 163.A N ASP 159.A O no hydrogen 2.902 N/A LEU 164.A N GLU 160.A O no hydrogen 2.940 N/A LEU 165.A N LYS 161.A O no hydrogen 2.901 N/A LYS 166.A N ARG 162.A O no hydrogen 2.915 N/A ARG 167.A N GLU 163.A O no hydrogen 2.884 N/A ARG 167.A NH2 GLU 163.A OE2 no hydrogen 3.022 N/A TYR 168.A N LEU 164.A O no hydrogen 2.959 N/A ARG 169.A N LYS 166.A O no hydrogen 2.981 N/A LEU 170.A N LEU 165.A O no hydrogen 3.060 N/A LYS 171.A N GLN 174.A OE1 no hydrogen 2.936 N/A GLN 174.A N LYS 171.A O no hydrogen 2.936 N/A ILE 178.A N ILE 213.A O no hydrogen 2.634 N/A LEU 186.A N ASP 182.A O no hydrogen 3.099 N/A TYR 187.A N PRO 183.A O no hydrogen 2.922 N/A TYR 187.A OH ASP 25.A OD2 no hydrogen 2.541 N/A LEU 188.A N VAL 184.A O no hydrogen 2.908 N/A GLY 189.A N LEU 186.A O no hydrogen 3.178 N/A LEU 190.A N ALA 185.A O no hydrogen 3.062 N/A LYS 191.A N GLU 194.A OE1 no hydrogen 2.422 N/A GLY 193.A N CYS 214.A O no hydrogen 2.926 N/A VAL 196.A N ARG 212.A O no hydrogen 2.862 N/A LYS 197.A N ILE 154.A O no hydrogen 2.878 N/A ILE 198.A N SER 210.A O no hydrogen 2.871 N/A ILE 199.A N LYS 152.A O no hydrogen 2.967 N/A ARG 200.A N TYR 208.A O no hydrogen 2.923 N/A SER 202.A N GLY 206.A O no hydrogen 2.879 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.935 N/A THR 204.A N SER 202.A OG no hydrogen 3.321 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.935 N/A SER 205.A OG ARG 207.A O no hydrogen 2.982 N/A GLY 206.A N SER 202.A O no hydrogen 2.925 N/A TYR 208.A N ARG 200.A O no hydrogen 2.905 N/A SER 210.A N ILE 198.A O no hydrogen 2.912 N/A SER 210.A OG TYR 211.A O no hydrogen 3.510 N/A ARG 212.A N VAL 196.A O no hydrogen 2.925 N/A ARG 212.A NH1 ARG 177.A O no hydrogen 3.125 N/A ILE 213.A N PRO 176.A O no hydrogen 2.926 N/A CYS 214.A N GLU 194.A O no hydrogen 2.782 N/A CYS 214.A SG ILE 178.A O no hydrogen 3.995 N/A CYS 214.A SG GLN 179.A O no hydrogen 3.934 N/A CYS 214.A SG LYS 191.A O no hydrogen 3.114 N/A MET 215.A N ILE 178.A O no hydrogen 2.970 N/A