Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qwk_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 1.A O no hydrogen 3.485 N/A HIS 5.A N TYR 2.A O no hydrogen 3.226 N/A THR 7.A OG1 TYR 118.A O no hydrogen 3.486 N/A THR 7.A OG1 ARG 121.A O no hydrogen 3.289 N/A ILE 8.A N ILE 6.A O no hydrogen 2.994 N/A SER 10.A N ARG 14.A O no hydrogen 2.943 N/A SER 10.A OG GLU 12.A OE2 no hydrogen 3.181 N/A SER 10.A OG ARG 14.A O no hydrogen 3.385 N/A GLY 13.A N SER 10.A O no hydrogen 2.806 N/A ARG 14.A N SER 10.A OG no hydrogen 3.243 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 2.962 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 2.878 N/A TYR 16.A OH GLU 12.A OE2 no hydrogen 3.006 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.760 N/A GLU 19.A N LEU 15.A O no hydrogen 3.156 N/A TYR 20.A N TYR 16.A O no hydrogen 2.825 N/A ALA 21.A N GLN 17.A O no hydrogen 2.978 N/A PHE 22.A N VAL 18.A O no hydrogen 3.195 N/A ALA 24.A N TYR 20.A O no hydrogen 3.179 N/A THR 25.A N PHE 22.A O no hydrogen 3.195 N/A GLN 27.A N ALA 24.A O no hydrogen 3.088 N/A ASN 29.A N ASN 26.A O no hydrogen 3.006 N/A ASN 31.A N GLN 46.A OE1 no hydrogen 3.356 N/A ASN 31.A ND2 GLN 46.A OE1 no hydrogen 2.964 N/A SER 32.A N THR 161.A O no hydrogen 2.683 N/A SER 32.A OG ASN 74.A OD1 no hydrogen 2.934 N/A SER 32.A OG THR 161.A O no hydrogen 3.531 N/A LEU 33.A N ILE 44.A O no hydrogen 2.805 N/A ALA 34.A N THR 159.A O no hydrogen 2.746 N/A VAL 35.A N VAL 42.A O no hydrogen 2.921 N/A ARG 36.A NE LYS 157.A O no hydrogen 3.265 N/A ARG 36.A NH1 PRO 142.A O no hydrogen 3.367 N/A ARG 36.A NH2 ASP 182.A O no hydrogen 3.084 N/A GLY 37.A N CYS 40.A O no hydrogen 2.745 N/A THR 41.A N ALA 218.A O no hydrogen 3.009 N/A THR 41.A OG1 SER 135.A O no hydrogen 2.916 N/A VAL 42.A N VAL 35.A O no hydrogen 2.880 N/A VAL 43.A N GLY 216.A O no hydrogen 2.864 N/A ILE 44.A N LEU 33.A O no hydrogen 2.830 N/A SER 45.A N GLU 214.A O no hydrogen 2.903 N/A SER 45.A OG GLN 46.A O no hydrogen 3.390 N/A GLN 46.A N ASN 31.A O no hydrogen 3.157 N/A LYS 47.A N ASP 212.A O no hydrogen 2.855 N/A LYS 47.A NZ PRO 56.A O no hydrogen 2.908 N/A LYS 48.A NZ ASN 29.A O no hydrogen 3.080 N/A LYS 48.A NZ ASN 29.A OD1 no hydrogen 3.157 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 3.081 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.891 N/A THR 58.A N ASP 55.A O no hydrogen 3.132 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.804 N/A VAL 59.A N PRO 56.A O no hydrogen 3.237 N/A SER 60.A OG ILE 62.A O no hydrogen 3.171 N/A SER 60.A OG GLU 214.A OE2 no hydrogen 2.421 N/A TYR 61.A N GLU 214.A OE1 no hydrogen 3.424 N/A ILE 62.A N SER 60.A OG no hydrogen 3.365 N/A PHE 63.A N MET 71.A O no hydrogen 2.672 N/A ILE 65.A N ILE 69.A O no hydrogen 3.152 N/A SER 66.A N ILE 69.A O no hydrogen 3.245 N/A ILE 69.A N SER 66.A OG no hydrogen 3.064 N/A GLY 70.A N VAL 134.A O no hydrogen 2.954 N/A MET 71.A N PHE 63.A O no hydrogen 2.830 N/A VAL 72.A N THR 132.A O no hydrogen 3.024 N/A VAL 73.A N TYR 61.A O no hydrogen 3.040 N/A ASN 74.A N ILE 130.A O no hydrogen 3.042 N/A ALA 80.A N PRO 76.A O no hydrogen 3.007 N/A ARG 81.A N ILE 77.A O no hydrogen 2.837 N/A ASN 82.A N PRO 78.A O no hydrogen 3.015 N/A ALA 83.A N ASP 79.A O no hydrogen 2.964 N/A ALA 84.A N ALA 80.A O no hydrogen 2.989 N/A LEU 85.A N ARG 81.A O no hydrogen 2.937 N/A ARG 86.A N ASN 82.A O no hydrogen 3.314 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 3.013 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.532 N/A ALA 87.A N ALA 83.A O no hydrogen 2.965 N/A LYS 88.A N ALA 84.A O no hydrogen 2.929 N/A ALA 89.A N LEU 85.A O no hydrogen 3.100 N/A GLU 90.A N ARG 86.A O no hydrogen 2.849 N/A ALA 91.A N ALA 87.A O no hydrogen 2.921 N/A ALA 92.A N LYS 88.A O no hydrogen 3.043 N/A GLU 93.A N ALA 89.A O no hydrogen 2.948 N/A PHE 94.A N GLU 90.A O no hydrogen 2.948 N/A ARG 95.A N ALA 91.A O no hydrogen 3.276 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.801 N/A TYR 96.A N ALA 92.A O no hydrogen 3.167 N/A LYS 97.A N GLU 93.A O no hydrogen 2.890 N/A LYS 97.A NZ GLU 93.A OE2 no hydrogen 3.040 N/A TYR 98.A N PHE 94.A O no hydrogen 2.915 N/A GLY 99.A N ARG 95.A O no hydrogen 3.064 N/A LEU 107.A N PRO 103.A O no hydrogen 3.147 N/A ALA 108.A N CYS 104.A O no hydrogen 3.075 N/A LYS 109.A N ASP 105.A O no hydrogen 3.020 N/A ARG 110.A N VAL 106.A O no hydrogen 2.986 N/A ARG 110.A NE GLU 90.A OE1 no hydrogen 3.351 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.362 N/A ARG 110.A NH2 GLU 90.A OE2 no hydrogen 3.137 N/A MET 111.A N LEU 107.A O no hydrogen 2.912 N/A ALA 112.A N ALA 108.A O no hydrogen 2.828 N/A ASN 113.A N LYS 109.A O no hydrogen 2.804 N/A LEU 114.A N ARG 110.A O no hydrogen 3.105 N/A SER 115.A N MET 111.A O no hydrogen 3.008 N/A SER 115.A OG MET 111.A O no hydrogen 3.192 N/A GLN 116.A N ALA 112.A O no hydrogen 2.923 N/A ILE 117.A N ASN 113.A O no hydrogen 3.118 N/A THR 119.A N GLN 116.A O no hydrogen 2.919 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.474 N/A GLN 120.A N ILE 117.A O no hydrogen 3.098 N/A ARG 121.A N ILE 117.A O no hydrogen 2.738 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.913 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.035 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.907 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.033 N/A ILE 130.A N ASN 74.A O no hydrogen 3.050 N/A LEU 131.A N THR 147.A O no hydrogen 2.930 N/A THR 132.A N VAL 72.A O no hydrogen 2.918 N/A PHE 133.A N TYR 145.A O no hydrogen 2.716 N/A VAL 134.A N GLY 70.A O no hydrogen 2.861 N/A SER 135.A N SER 143.A O no hydrogen 3.232 N/A ASP 137.A N GLY 141.A O no hydrogen 2.938 N/A GLU 139.A N ASP 137.A OD2 no hydrogen 3.161 N/A LEU 140.A N ASP 137.A OD2 no hydrogen 2.947 N/A GLY 141.A N ASP 137.A O no hydrogen 2.896 N/A SER 143.A N SER 135.A O no hydrogen 2.934 N/A SER 143.A OG GLY 141.A O no hydrogen 2.732 N/A TYR 145.A N PHE 133.A O no hydrogen 2.958 N/A LYS 146.A N VAL 154.A O no hydrogen 3.329 N/A LYS 146.A NZ THR 159.A OG1 no hydrogen 2.992 N/A LYS 146.A NZ THR 161.A OG1 no hydrogen 3.150 N/A THR 147.A N LEU 131.A O no hydrogen 2.733 N/A THR 147.A OG1 ALA 108.A O no hydrogen 3.451 N/A ASP 148.A N TYR 152.A O no hydrogen 3.339 N/A ALA 150.A N ASP 148.A OD1 no hydrogen 3.133 N/A GLY 151.A N ASP 148.A O no hydrogen 3.211 N/A TYR 152.A N ASP 148.A OD1 no hydrogen 2.999 N/A TYR 156.A N ILE 144.A O no hydrogen 2.864 N/A THR 159.A N ALA 34.A O no hydrogen 2.860 N/A THR 161.A N SER 32.A O no hydrogen 3.051 N/A LYS 164.A N ASN 31.A OD1 no hydrogen 2.846 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 2.730 N/A THR 169.A N GLN 165.A O no hydrogen 2.869 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.662 N/A THR 169.A OG1 GLN 165.A OE1 no hydrogen 3.480 N/A THR 170.A N GLN 166.A O no hydrogen 3.101 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.873 N/A THR 170.A OG1 GLU 167.A O no hydrogen 3.362 N/A ASN 171.A N GLU 167.A O no hydrogen 3.254 N/A LEU 172.A N ILE 168.A O no hydrogen 3.027 N/A GLU 173.A N THR 169.A O no hydrogen 2.834 N/A ASN 174.A N THR 170.A O no hydrogen 2.940 N/A HIS 175.A N ASN 171.A O no hydrogen 3.397 N/A PHE 176.A N LEU 172.A O no hydrogen 3.151 N/A LYS 177.A N GLU 173.A O no hydrogen 3.014 N/A LYS 178.A N ASN 174.A O no hydrogen 3.372 N/A LYS 178.A N HIS 175.A O no hydrogen 3.130 N/A SER 179.A N HIS 175.A O no hydrogen 2.887 N/A SER 179.A OG HIS 175.A O no hydrogen 3.412 N/A LYS 180.A N PHE 176.A O no hydrogen 3.109 N/A LYS 180.A NZ LYS 177.A O no hydrogen 3.470 N/A ILE 184.A N ARG 36.A O no hydrogen 2.891 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 2.751 N/A VAL 193.A N TRP 189.A O no hydrogen 2.926 N/A GLU 194.A N GLU 190.A O no hydrogen 3.153 N/A PHE 195.A N LYS 191.A O no hydrogen 2.897 N/A ALA 196.A N VAL 192.A O no hydrogen 3.059 N/A ILE 197.A N VAL 193.A O no hydrogen 3.009 N/A THR 198.A N GLU 194.A O no hydrogen 2.972 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.721 N/A HIS 199.A N PHE 195.A O no hydrogen 2.968 N/A HIS 199.A ND1 ASN 171.A OD1 no hydrogen 2.979 N/A MET 200.A N ALA 196.A O no hydrogen 3.182 N/A ILE 201.A N ILE 197.A O no hydrogen 2.971 N/A ASP 202.A N THR 198.A O no hydrogen 3.061 N/A ALA 203.A N HIS 199.A O no hydrogen 3.183 N/A LEU 204.A N MET 200.A O no hydrogen 2.941 N/A GLY 205.A N ILE 201.A O no hydrogen 2.860 N/A SER 209.A N ASP 212.A OD2 no hydrogen 2.988 N/A SER 209.A OG ASP 212.A OD2 no hydrogen 2.960 N/A LYS 210.A NZ GLU 229.A OE2 no hydrogen 3.182 N/A ASP 212.A N SER 209.A O no hydrogen 3.376 N/A GLU 214.A N SER 45.A O no hydrogen 2.872 N/A GLY 216.A N VAL 43.A O no hydrogen 2.816 N/A VAL 217.A N PHE 224.A O no hydrogen 2.790 N/A ALA 218.A N THR 41.A O no hydrogen 2.830 N/A THR 219.A N LYS 222.A O no hydrogen 2.875 N/A THR 219.A OG1 LYS 222.A O no hydrogen 3.201 N/A LYS 222.A N THR 219.A O no hydrogen 3.307 N/A PHE 223.A N ARG 67.A O no hydrogen 2.707 N/A PHE 224.A N VAL 217.A O no hydrogen 2.873 N/A LEU 226.A N VAL 215.A O no hydrogen 2.882 N/A SER 227.A N ASN 230.A OD1 no hydrogen 3.125 N/A SER 227.A OG ASN 230.A OD1 no hydrogen 2.647 N/A ASN 230.A N SER 227.A OG no hydrogen 3.325 N/A ILE 231.A N SER 227.A O no hydrogen 3.086 N/A GLU 232.A N ALA 228.A O no hydrogen 2.870 N/A GLU 233.A N GLU 229.A O no hydrogen 3.009 N/A ARG 234.A N ASN 230.A O no hydrogen 3.267 N/A ARG 234.A NE GLU 190.A O no hydrogen 3.297 N/A ARG 234.A NE GLU 194.A OE1 no hydrogen 3.166 N/A ARG 234.A NH2 GLU 194.A OE1 no hydrogen 3.321 N/A LEU 235.A N ILE 231.A O no hydrogen 2.848 N/A VAL 236.A N GLU 232.A O no hydrogen 3.134 N/A ALA 239.A N LEU 235.A O no hydrogen 3.362 N/A ALA 239.A N VAL 236.A O no hydrogen 3.250 N/A