Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jxv_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ARG 2.A O no hydrogen 2.975 N/A PHE 7.A N VAL 3.A O no hydrogen 2.905 N/A PHE 8.A N THR 4.A O no hydrogen 2.998 N/A MET 9.A N LEU 5.A O no hydrogen 2.983 N/A SER 10.A N ALA 6.A O no hydrogen 2.999 N/A SER 10.A OG ALA 6.A O no hydrogen 3.291 N/A LEU 11.A N PHE 7.A O no hydrogen 2.907 N/A VAL 12.A N PHE 8.A O no hydrogen 3.010 N/A ALA 13.A N MET 9.A O no hydrogen 3.059 N/A PHE 14.A N SER 10.A O no hydrogen 2.942 N/A ALA 15.A N LEU 11.A O no hydrogen 3.006 N/A ILE 16.A N VAL 12.A O no hydrogen 3.030 N/A MET 17.A N ALA 13.A O no hydrogen 3.017 N/A LEU 18.A N PHE 14.A O no hydrogen 3.008 N/A GLY 19.A N ALA 15.A O no hydrogen 2.962 N/A ASN 20.A N ILE 16.A O no hydrogen 3.134 N/A ASN 20.A ND2 ILE 16.A O no hydrogen 3.087 N/A ALA 21.A N MET 17.A O no hydrogen 2.971 N/A LEU 22.A N LEU 18.A O no hydrogen 3.092 N/A ILE 24.A N ASN 20.A O no hydrogen 3.127 N/A LEU 25.A N ALA 21.A O no hydrogen 2.949 N/A ALA 26.A N LEU 22.A O no hydrogen 2.954 N/A PHE 27.A N VAL 23.A O no hydrogen 2.971 N/A PHE 27.A N ILE 24.A O no hydrogen 3.234 N/A VAL 28.A N ILE 24.A O no hydrogen 3.005 N/A VAL 29.A N LEU 25.A O no hydrogen 2.963 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.090 N/A ARG 34.A NH1 ASP 30.A O no hydrogen 2.593 N/A TYR 39.A N HIS 35.A O no hydrogen 3.483 N/A PHE 40.A N ARG 36.A O no hydrogen 3.014 N/A PHE 41.A N SER 37.A O no hydrogen 2.945 N/A LEU 42.A N SER 38.A O no hydrogen 2.925 N/A ASN 43.A N TYR 39.A O no hydrogen 3.001 N/A ASN 43.A ND2 ASN 91.A OD1 no hydrogen 2.589 N/A LEU 44.A N PHE 40.A O no hydrogen 2.990 N/A ALA 45.A N PHE 41.A O no hydrogen 2.935 N/A ILE 46.A N LEU 42.A O no hydrogen 2.961 N/A SER 47.A N ASN 43.A O no hydrogen 2.974 N/A ASP 48.A N LEU 44.A O no hydrogen 2.992 N/A ASP 48.A N ALA 45.A O no hydrogen 3.190 N/A PHE 49.A N ILE 46.A O no hydrogen 3.060 N/A GLY 52.A N PHE 49.A O no hydrogen 3.160 N/A ILE 54.A N PHE 50.A O no hydrogen 3.280 N/A SER 55.A OG ASP 81.A OD1 no hydrogen 2.859 N/A LEU 58.A N ILE 54.A O no hydrogen 3.245 N/A TYR 59.A N SER 55.A O no hydrogen 2.899 N/A ILE 60.A N ILE 56.A O no hydrogen 2.974 N/A LEU 64.A N PRO 61.A O no hydrogen 3.290 N/A PHE 65.A N PRO 61.A O no hydrogen 3.195 N/A GLU 66.A N PRO 61.A O no hydrogen 3.044 N/A ASP 68.A N GLU 66.A O no hydrogen 2.771 N/A ILE 73.A N GLY 70.A O no hydrogen 3.374 N/A CYS 74.A N GLY 70.A O no hydrogen 3.001 N/A VAL 75.A N LYS 71.A O no hydrogen 2.982 N/A TRP 77.A N ILE 73.A O no hydrogen 3.012 N/A TRP 77.A NE1 SER 55.A O no hydrogen 2.822 N/A LEU 78.A N CYS 74.A O no hydrogen 2.966 N/A THR 79.A N VAL 75.A O no hydrogen 3.041 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.983 N/A THR 80.A N PHE 76.A O no hydrogen 2.999 N/A THR 80.A OG1 PHE 76.A O no hydrogen 3.033 N/A ASP 81.A N TRP 77.A O no hydrogen 3.042 N/A TYR 82.A N LEU 78.A O no hydrogen 3.047 N/A LEU 83.A N THR 79.A O no hydrogen 3.057 N/A LEU 84.A N THR 80.A O no hydrogen 3.043 N/A CYS 85.A N ASP 81.A O no hydrogen 3.147 N/A CYS 85.A SG ASP 81.A O no hydrogen 3.790 N/A THR 86.A N TYR 82.A O no hydrogen 3.105 N/A THR 86.A OG1 TYR 82.A O no hydrogen 3.152 N/A ALA 87.A N LEU 83.A O no hydrogen 3.026 N/A SER 88.A N LEU 84.A O no hydrogen 3.038 N/A SER 88.A OG ASP 48.A OD1 no hydrogen 2.478 N/A SER 88.A OG ASP 48.A OD2 no hydrogen 3.252 N/A VAL 89.A N CYS 85.A O no hydrogen 3.187 N/A TYR 90.A N THR 86.A O no hydrogen 3.047 N/A TYR 90.A OH LEU 168.A O no hydrogen 2.963 N/A ASN 91.A N ALA 87.A O no hydrogen 2.988 N/A ILE 92.A N SER 88.A O no hydrogen 3.112 N/A VAL 93.A N VAL 89.A O no hydrogen 3.103 N/A LEU 94.A N TYR 90.A O no hydrogen 3.023 N/A ILE 95.A N ASN 91.A O no hydrogen 2.977 N/A SER 96.A N ILE 92.A O no hydrogen 3.070 N/A TYR 97.A N VAL 93.A O no hydrogen 2.933 N/A ASP 98.A N LEU 94.A O no hydrogen 2.997 N/A ARG 99.A N ILE 95.A O no hydrogen 2.941 N/A TYR 100.A N SER 96.A O no hydrogen 2.879 N/A LEU 101.A N TYR 97.A O no hydrogen 2.962 N/A SER 102.A N ASP 98.A O no hydrogen 2.954 N/A SER 102.A N ARG 99.A O no hydrogen 3.191 N/A VAL 103.A N TYR 100.A O no hydrogen 3.182 N/A SER 104.A OG TYR 100.A O no hydrogen 2.959 N/A VAL 120.A N VAL 116.A O no hydrogen 2.862 N/A THR 121.A N LEU 117.A O no hydrogen 2.901 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.646 N/A LEU 122.A N LYS 118.A O no hydrogen 3.015 N/A MET 123.A N ILE 119.A O no hydrogen 2.908 N/A VAL 124.A N VAL 120.A O no hydrogen 2.945 N/A VAL 124.A N THR 121.A O no hydrogen 3.348 N/A ALA 125.A N THR 121.A O no hydrogen 2.912 N/A VAL 126.A N LEU 122.A O no hydrogen 3.062 N/A TRP 127.A NE1 ASN 43.A OD1 no hydrogen 2.925 N/A VAL 128.A N VAL 124.A O no hydrogen 3.021 N/A LEU 129.A N ALA 125.A O no hydrogen 2.914 N/A ALA 130.A N VAL 126.A O no hydrogen 2.962 N/A PHE 131.A N TRP 127.A O no hydrogen 2.954 N/A LEU 132.A N VAL 128.A O no hydrogen 2.935 N/A VAL 133.A N LEU 129.A O no hydrogen 2.963 N/A ASN 134.A N ALA 130.A O no hydrogen 2.994 N/A ASN 134.A ND2 TYR 82.A O no hydrogen 3.325 N/A ASN 134.A ND2 THR 86.A OG1 no hydrogen 3.014 N/A GLY 135.A N PHE 131.A O no hydrogen 2.863 N/A ILE 138.A N GLY 135.A O no hydrogen 2.996 N/A SER 141.A N ILE 138.A O no hydrogen 3.355 N/A SER 141.A OG ILE 138.A O no hydrogen 2.360 N/A LYS 145.A N GLU 142.A O no hydrogen 3.330 N/A SER 149.A N ASP 146.A O no hydrogen 3.293 N/A SER 149.A OG ASP 146.A O no hydrogen 2.670 N/A CYS 151.A N HIS 62.A NE2 no hydrogen 3.212 N/A PHE 156.A N PRO 153.A O no hydrogen 3.315 N/A SER 157.A N GLY 154.A O no hydrogen 2.937 N/A SER 157.A OG GLY 154.A O no hydrogen 3.149 N/A GLU 158.A N PHE 155.A O no hydrogen 2.846 N/A ALA 163.A N TRP 159.A O no hydrogen 2.886 N/A ILE 164.A N TYR 160.A O no hydrogen 2.947 N/A THR 165.A N ILE 161.A O no hydrogen 2.964 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.668 N/A SER 166.A N LEU 162.A O no hydrogen 2.897 N/A SER 166.A OG SER 218.A OG no hydrogen 2.428 N/A PHE 167.A N ALA 163.A O no hydrogen 2.882 N/A LEU 168.A N ILE 164.A O no hydrogen 2.968 N/A GLU 169.A N SER 166.A O no hydrogen 3.380 N/A PHE 170.A N SER 166.A O no hydrogen 2.655 N/A VAL 174.A N PHE 170.A O no hydrogen 3.431 N/A ILE 175.A N VAL 171.A O no hydrogen 3.025 N/A LEU 176.A N ILE 172.A O no hydrogen 2.956 N/A VAL 177.A N PRO 173.A O no hydrogen 2.935 N/A ALA 178.A N VAL 174.A O no hydrogen 2.965 N/A TYR 179.A N ILE 175.A O no hydrogen 2.954 N/A PHE 180.A N LEU 176.A O no hydrogen 2.978 N/A ASN 181.A N VAL 177.A O no hydrogen 2.999 N/A MET 182.A N ALA 178.A O no hydrogen 2.954 N/A ASN 183.A N TYR 179.A O no hydrogen 2.961 N/A ILE 184.A N PHE 180.A O no hydrogen 2.970 N/A TYR 185.A N ASN 181.A O no hydrogen 2.987 N/A TRP 186.A N MET 182.A O no hydrogen 2.951 N/A SER 187.A N ASN 183.A O no hydrogen 2.897 N/A SER 187.A OG VAL 103.A O no hydrogen 3.296 N/A LEU 188.A N ILE 184.A O no hydrogen 3.014 N/A LEU 188.A N TYR 185.A O no hydrogen 3.171 N/A TRP 189.A N TYR 185.A O no hydrogen 2.894 N/A LYS 190.A N TRP 186.A O no hydrogen 2.953 N/A ARG 195.A N VAL 191.A O no hydrogen 3.393 N/A ALA 196.A N GLU 192.A O no hydrogen 2.934 N/A ARG 197.A N LEU 193.A O no hydrogen 2.921 N/A ARG 198.A N LEU 194.A O no hydrogen 2.930 N/A LEU 199.A N ARG 195.A O no hydrogen 2.960 N/A ALA 200.A N ALA 196.A O no hydrogen 2.976 N/A LYS 201.A N ARG 197.A O no hydrogen 2.925 N/A SER 202.A N ARG 198.A O no hydrogen 3.008 N/A LEU 203.A N LEU 199.A O no hydrogen 3.074 N/A ALA 204.A N ALA 200.A O no hydrogen 2.981 N/A ILE 205.A N LYS 201.A O no hydrogen 2.930 N/A LEU 206.A N SER 202.A O no hydrogen 3.091 N/A LEU 207.A N LEU 203.A O no hydrogen 3.097 N/A GLY 208.A N ALA 204.A O no hydrogen 2.864 N/A VAL 209.A N ILE 205.A O no hydrogen 2.982 N/A PHE 210.A N LEU 206.A O no hydrogen 3.145 N/A ALA 211.A N LEU 207.A O no hydrogen 3.006 N/A VAL 212.A N GLY 208.A O no hydrogen 2.890 N/A CYS 213.A N VAL 209.A O no hydrogen 2.985 N/A TRP 214.A N PHE 210.A O no hydrogen 3.075 N/A TRP 214.A N ALA 211.A O no hydrogen 3.351 N/A TRP 214.A NE1 ASN 244.A OD1 no hydrogen 2.822 N/A ALA 215.A N ALA 211.A O no hydrogen 2.951 N/A SER 218.A OG SER 166.A OG no hydrogen 2.428 N/A LEU 219.A N ALA 215.A O no hydrogen 3.071 N/A PHE 220.A N PRO 216.A O no hydrogen 2.834 N/A THR 221.A N TYR 217.A O no hydrogen 2.881 N/A THR 221.A OG1 TYR 217.A O no hydrogen 2.497 N/A ILE 222.A N SER 218.A O no hydrogen 3.011 N/A VAL 223.A N LEU 219.A O no hydrogen 2.919 N/A LEU 224.A N PHE 220.A O no hydrogen 2.918 N/A SER 225.A N THR 221.A O no hydrogen 2.934 N/A SER 225.A OG THR 221.A O no hydrogen 3.127 N/A SER 225.A OG ILE 222.A O no hydrogen 3.156 N/A PHE 226.A N VAL 223.A O no hydrogen 3.273 N/A SER 229.A N TYR 227.A O no hydrogen 2.721 N/A TYR 234.A N SER 231.A O no hydrogen 3.121 N/A ILE 236.A N VAL 232.A O no hydrogen 2.976 N/A ALA 237.A N TRP 233.A O no hydrogen 2.933 N/A PHE 238.A N TYR 234.A O no hydrogen 2.916 N/A TRP 239.A N ARG 235.A O no hydrogen 2.978 N/A LEU 240.A N ILE 236.A O no hydrogen 2.931 N/A GLN 241.A N ALA 237.A O no hydrogen 3.064 N/A TRP 242.A NE1 ASP 81.A OD1 no hydrogen 3.066 N/A PHE 243.A N TRP 239.A O no hydrogen 3.000 N/A PHE 243.A N LEU 240.A O no hydrogen 3.220 N/A ASN 244.A N GLN 241.A O no hydrogen 3.497 N/A ASN 244.A ND2 ASN 248.A OD1 no hydrogen 2.998 N/A VAL 247.A N ASN 244.A O no hydrogen 2.836 N/A ASN 248.A N ASN 244.A O no hydrogen 2.954 N/A LEU 250.A N VAL 247.A O no hydrogen 2.666 N/A LEU 251.A N VAL 247.A O no hydrogen 3.196 N/A CYS 255.A SG LEU 251.A O no hydrogen 3.107 N/A GLN 260.A N HIS 256.A O no hydrogen 2.983 N/A LYS 261.A N LYS 257.A O no hydrogen 2.964 N/A ALA 262.A N ARG 258.A O no hydrogen 2.917 N/A PHE 263.A N PHE 259.A O no hydrogen 2.904 N/A LEU 264.A N GLN 260.A O no hydrogen 2.926 N/A LYS 265.A N LYS 261.A O no hydrogen 2.973 N/A ILE 266.A N PHE 263.A O no hydrogen 2.983 N/A