Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N SER 4.A O no hydrogen 3.032 N/A PHE 9.A N ARG 5.A O no hydrogen 2.902 N/A ARG 10.A N LYS 6.A O no hydrogen 2.993 N/A ALA 11.A N ASP 7.A O no hydrogen 3.145 N/A GLN 12.A N ALA 8.A O no hydrogen 3.208 N/A ARG 13.A N PHE 9.A O no hydrogen 2.832 N/A LYS 14.A N ARG 10.A O no hydrogen 2.735 N/A GLY 15.A N ALA 11.A O no hydrogen 2.874 N/A ILE 24.A N LYS 49.A O no hydrogen 2.951 N/A ILE 26.A N THR 51.A O no hydrogen 2.744 N/A ASP 27.A N VAL 136.A O no hydrogen 2.908 N/A LEU 28.A N VAL 53.A O no hydrogen 2.986 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 3.424 N/A ASP 30.A N GLN 57.A O no hydrogen 3.063 N/A HIS 31.A ND1 LYS 29.A O no hydrogen 3.009 N/A VAL 32.A N ALA 141.A O no hydrogen 2.790 N/A LEU 33.A N ASN 59.A O no hydrogen 3.014 N/A ALA 36.A N VAL 32.A O no hydrogen 2.870 N/A ALA 37.A N LEU 33.A O no hydrogen 2.978 N/A ALA 38.A N GLY 34.A O no hydrogen 3.144 N/A VAL 39.A N ARG 35.A O no hydrogen 3.133 N/A VAL 40.A N ALA 36.A O no hydrogen 2.899 N/A ALA 41.A N ALA 37.A O no hydrogen 2.823 N/A LYS 42.A N ALA 38.A O no hydrogen 3.325 N/A GLN 43.A N VAL 39.A O no hydrogen 3.280 N/A LEU 44.A N VAL 40.A O no hydrogen 2.897 N/A LEU 45.A N ALA 41.A O no hydrogen 3.218 N/A LEU 46.A N GLN 43.A O no hydrogen 3.061 N/A GLY 47.A N LEU 44.A O no hydrogen 3.231 N/A LYS 48.A N GLN 43.A O no hydrogen 3.171 N/A LYS 48.A NZ GLN 43.A OE1 no hydrogen 3.282 N/A ILE 50.A N SER 118.A O no hydrogen 3.152 N/A THR 51.A N ILE 24.A O no hydrogen 2.689 N/A VAL 52.A N VAL 120.A O no hydrogen 2.837 N/A VAL 53.A N ILE 26.A O no hydrogen 2.913 N/A ARG 54.A N GLY 124.A O no hydrogen 2.989 N/A ARG 54.A NE ASP 27.A OD1 no hydrogen 2.905 N/A ARG 54.A NE ASP 27.A OD2 no hydrogen 3.439 N/A ARG 54.A NH2 ASP 27.A OD2 no hydrogen 3.260 N/A CYS 55.A N TYR 122.A O no hydrogen 3.205 N/A CYS 55.A SG TYR 122.A O no hydrogen 3.481 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.096 N/A GLN 57.A N ARG 54.A O no hydrogen 3.034 N/A LEU 58.A N CYS 55.A O no hydrogen 3.503 N/A ASN 59.A N HIS 31.A O no hydrogen 2.871 N/A ASN 59.A ND2 THR 154.A O no hydrogen 3.332 N/A ILE 60.A N THR 154.A O no hydrogen 3.022 N/A GLY 62.A N PRO 152.A O no hydrogen 3.006 N/A ASN 67.A N THR 63.A O no hydrogen 3.247 N/A LYS 68.A N GLU 64.A O no hydrogen 2.965 N/A LYS 68.A NZ GLU 64.A OE1 no hydrogen 2.524 N/A ILE 69.A N ILE 65.A O no hydrogen 3.081 N/A LYS 70.A N ARG 66.A O no hydrogen 3.052 N/A TYR 71.A N ASN 67.A O no hydrogen 3.230 N/A TYR 71.A OH HIS 90.A O no hydrogen 2.702 N/A LEU 72.A N LYS 68.A O no hydrogen 2.989 N/A GLN 73.A N ILE 69.A O no hydrogen 2.952 N/A TYR 74.A N LYS 70.A O no hydrogen 3.266 N/A LEU 75.A N TYR 71.A O no hydrogen 2.623 N/A ARG 76.A N LEU 72.A O no hydrogen 3.196 N/A LYS 77.A N TYR 74.A O no hydrogen 3.208 N/A LYS 77.A NZ GLN 73.A O no hydrogen 2.589 N/A GLY 86.A N PRO 83.A O no hydrogen 3.101 N/A HIS 89.A NE2 LYS 77.A O no hydrogen 2.775 N/A ARG 91.A NE HIS 89.A O no hydrogen 2.890 N/A ARG 91.A NH1 VAL 163.A O no hydrogen 2.558 N/A SER 94.A N GLU 123.A OE1 no hydrogen 2.661 N/A SER 94.A OG GLU 123.A OE1 no hydrogen 2.618 N/A VAL 96.A N ALA 92.A O no hydrogen 2.829 N/A PHE 97.A N PRO 93.A O no hydrogen 3.012 N/A VAL 98.A N SER 94.A O no hydrogen 2.947 N/A ARG 99.A N ASP 95.A O no hydrogen 3.026 N/A THR 100.A N VAL 96.A O no hydrogen 3.008 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.714 N/A VAL 101.A N PHE 97.A O no hydrogen 2.922 N/A ARG 102.A N VAL 98.A O no hydrogen 2.821 N/A SER 103.A N ARG 99.A O no hydrogen 3.070 N/A SER 103.A OG ARG 99.A O no hydrogen 2.856 N/A MET 104.A N VAL 101.A O no hydrogen 2.906 N/A LEU 105.A N ARG 102.A O no hydrogen 3.226 N/A THR 109.A N PRO 106.A O no hydrogen 3.255 N/A THR 109.A OG1 PRO 106.A O no hydrogen 2.615 N/A GLY 112.A N THR 109.A OG1 no hydrogen 3.038 N/A MET 113.A N THR 109.A O no hydrogen 3.075 N/A LYS 114.A N LYS 110.A O no hydrogen 3.120 N/A ALA 115.A N ARG 111.A O no hydrogen 3.195 N/A LEU 116.A N GLY 112.A O no hydrogen 3.204 N/A ASN 117.A N MET 113.A O no hydrogen 3.029 N/A SER 118.A N ALA 115.A O no hydrogen 3.256 N/A SER 118.A OG LYS 114.A O no hydrogen 3.041 N/A LEU 119.A N LEU 116.A O no hydrogen 3.258 N/A VAL 120.A N ILE 50.A O no hydrogen 3.044 N/A TYR 122.A N VAL 52.A O no hydrogen 2.965 N/A GLY 124.A N GLU 56.A OE1 no hydrogen 2.628 N/A ILE 125.A N GLU 175.A OE2 no hydrogen 2.975 N/A ASN 128.A ND2 TYR 122.A OH no hydrogen 3.397 N/A VAL 129.A N PRO 126.A O no hydrogen 3.003 N/A THR 132.A OG1 VAL 129.A O no hydrogen 2.573 N/A VAL 136.A N VAL 25.A O no hydrogen 2.927 N/A ILE 138.A N HIS 31.A NE2 no hydrogen 3.002 N/A ALA 141.A N ILE 138.A O no hydrogen 2.994 N/A ARG 143.A N ASP 30.A O no hydrogen 2.915 N/A ARG 143.A NE ASN 59.A OD1 no hydrogen 3.088 N/A ARG 143.A NH2 ASP 30.A OD1 no hydrogen 2.857 N/A VAL 145.A N GLN 142.A O no hydrogen 3.217 N/A CYS 146.A N ARG 143.A O no hydrogen 3.164 N/A CYS 146.A SG ARG 140.A O no hydrogen 3.484 N/A CYS 146.A SG GLN 142.A O no hydrogen 3.435 N/A TYR 147.A N ARG 143.A O no hydrogen 3.178 N/A ARG 151.A N ARG 148.A O no hydrogen 3.068 N/A THR 154.A N ILE 60.A O no hydrogen 2.853 N/A LEU 156.A N LEU 58.A O no hydrogen 2.765 N/A GLY 157.A N GLU 56.A O no hydrogen 2.907 N/A MET 159.A N VAL 155.A O no hydrogen 3.239 N/A CYS 160.A N LEU 156.A O no hydrogen 2.907 N/A CYS 160.A SG ARG 91.A O no hydrogen 3.224 N/A CYS 160.A SG LEU 156.A O no hydrogen 3.246 N/A LYS 161.A N GLY 157.A O no hydrogen 2.978 N/A HIS 162.A N MET 159.A O no hydrogen 3.359 N/A VAL 163.A N CYS 160.A O no hydrogen 3.242 N/A TRP 165.A N CYS 160.A O no hydrogen 3.160 N/A VAL 171.A N TYR 167.A O no hydrogen 3.194 N/A ALA 172.A N SER 168.A O no hydrogen 3.044 N/A ASN 173.A N ASP 169.A O no hydrogen 2.981 N/A LEU 174.A N VAL 170.A O no hydrogen 2.929 N/A GLU 175.A N VAL 171.A O no hydrogen 2.787 N/A LYS 176.A N ALA 172.A O no hydrogen 3.075 N/A LYS 176.A NZ GLU 180.A OE2 no hydrogen 2.678 N/A ALA 177.A N ASN 173.A O no hydrogen 3.136 N/A ARG 178.A N LEU 174.A O no hydrogen 3.108 N/A ARG 178.A NE GLU 175.A OE2 no hydrogen 2.982 N/A ARG 178.A NH2 GLU 175.A OE1 no hydrogen 3.361 N/A VAL 179.A N GLU 175.A O no hydrogen 3.148 N/A GLU 180.A N LYS 176.A O no hydrogen 3.113 N/A LYS 181.A N ALA 177.A O no hydrogen 2.958 N/A ALA 182.A N ARG 178.A O no hydrogen 2.861 N/A SER 183.A N VAL 179.A O no hydrogen 2.878 N/A SER 183.A OG GLU 180.A O no hydrogen 3.520 N/A ARG 184.A N GLU 180.A O no hydrogen 3.262 N/A HIS 185.A N LYS 181.A O no hydrogen 3.229 N/A HIS 186.A N ALA 182.A O no hydrogen 2.955 N/A GLU 187.A N SER 183.A O no hydrogen 2.809 N/A LYS 188.A N ARG 184.A O no hydrogen 3.119 N/A ARG 193.A N GLN 189.A O no hydrogen 2.888 N/A ARG 193.A NH1 HIS 186.A O no hydrogen 3.326 N/A ARG 193.A NH2 HIS 186.A O no hydrogen 3.446 N/A ASP 194.A N ALA 190.A O no hydrogen 2.779 N/A ALA 195.A N LYS 191.A O no hydrogen 2.899 N/A TRP 196.A N LEU 192.A O no hydrogen 3.188 N/A LYS 197.A N ARG 193.A O no hydrogen 3.116 N/A LYS 197.A NZ ASP 194.A OD1 no hydrogen 3.221 N/A SER 198.A N ASP 194.A O no hydrogen 3.083 N/A SER 198.A OG ASP 194.A O no hydrogen 3.423 N/A SER 198.A OG ALA 195.A O no hydrogen 3.170 N/A ALA 199.A N ALA 195.A O no hydrogen 3.119 N/A ARG 200.A N TRP 196.A O no hydrogen 3.183 N/A LYS 201.A N LYS 197.A O no hydrogen 3.231 N/A GLU 202.A N SER 198.A O no hydrogen 2.852 N/A ALA 203.A N ALA 199.A O no hydrogen 2.754 N/A LEU 204.A N LYS 201.A O no hydrogen 3.306 N/A ALA 205.A N GLU 202.A O no hydrogen 3.346 N/A LYS 206.A N ALA 203.A O no hydrogen 2.959 N/A MET 207.A N ALA 203.A O no hydrogen 3.000 N/A ASN 211.A N PRO 208.A O no hydrogen 3.163 N/A VAL 212.A N PRO 208.A O no hydrogen 3.236 N/A GLU 213.A N LYS 209.A O no hydrogen 3.158 N/A VAL 214.A N HIS 210.A O no hydrogen 3.304 N/A LEU 215.A N ASN 211.A O no hydrogen 3.046 N/A LYS 216.A N VAL 212.A O no hydrogen 2.979 N/A LYS 216.A NZ GLU 213.A OE1 no hydrogen 2.639 N/A LYS 216.A NZ GLU 213.A OE2 no hydrogen 2.883 N/A LYS 217.A N GLU 213.A O no hydrogen 3.054 N/A PHE 218.A N VAL 214.A O no hydrogen 3.312 N/A GLY 219.A N LYS 216.A O no hydrogen 3.153 N/A TYR 220.A N LEU 215.A O no hydrogen 2.671 N/A