Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 2.987 N/A CYS 5.A N GLU 32.A OE1 no hydrogen 3.392 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.468 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.426 N/A ARG 10.A N THR 6.A O no hydrogen 3.000 N/A LEU 11.A N LYS 7.A O no hydrogen 3.018 N/A VAL 12.A N LEU 8.A O no hydrogen 2.924 N/A LYS 13.A N GLY 9.A O no hydrogen 3.047 N/A ALA 14.A N ARG 10.A O no hydrogen 3.023 N/A GLN 15.A N VAL 12.A O no hydrogen 3.154 N/A LYS 16.A N LEU 11.A O no hydrogen 2.890 N/A LYS 16.A NZ ALA 14.A O no hydrogen 3.076 N/A VAL 17.A N LEU 11.A O no hydrogen 3.463 N/A THR 18.A N GLU 22.A OE2 no hydrogen 3.368 N/A THR 18.A OG1 GLU 22.A OE2 no hydrogen 3.501 N/A SER 19.A OG GLU 22.A OE2 no hydrogen 3.447 N/A PHE 24.A N LEU 20.A O no hydrogen 2.842 N/A LEU 25.A N GLU 21.A O no hydrogen 2.685 N/A PHE 26.A N GLU 22.A O no hydrogen 3.273 N/A SER 27.A N PHE 24.A O no hydrogen 3.397 N/A MET 28.A N ILE 23.A O no hydrogen 3.276 N/A ILE 35.A N GLU 32.A O no hydrogen 3.185 N/A THR 38.A N GLN 34.A O no hydrogen 3.345 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.077 N/A LEU 39.A N ILE 35.A O no hydrogen 3.128 N/A ILE 40.A N VAL 36.A O no hydrogen 3.153 N/A GLN 44.A N ALA 41.A O no hydrogen 2.962 N/A HIS 46.A N GLY 74.A O no hydrogen 3.122 N/A GLU 48.A N VAL 72.A O no hydrogen 3.016 N/A MET 50.A N PHE 70.A O no hydrogen 2.753 N/A TYR 53.A N LYS 68.A O no hydrogen 3.133 N/A VAL 55.A N ARG 66.A O no hydrogen 2.780 N/A GLN 56.A NE2 THR 65.A OG1 no hydrogen 2.887 N/A LYS 57.A N ARG 64.A O no hydrogen 2.823 N/A THR 59.A N GLY 62.A O no hydrogen 3.270 N/A THR 59.A OG1 ALA 61.A O no hydrogen 3.231 N/A GLN 63.A NE2 THR 65.A OG1 no hydrogen 3.427 N/A ARG 64.A N LYS 57.A O no hydrogen 2.789 N/A ARG 66.A N VAL 55.A O no hydrogen 2.882 N/A PHE 67.A N GLY 87.A O no hydrogen 2.952 N/A LYS 68.A N TYR 53.A O no hydrogen 2.963 N/A ALA 69.A N ARG 85.A O no hydrogen 2.913 N/A PHE 70.A N LYS 51.A O no hydrogen 2.746 N/A ASN 71.A N GLY 83.A O no hydrogen 3.152 N/A VAL 72.A N GLU 48.A O no hydrogen 2.957 N/A VAL 73.A N GLY 81.A O no hydrogen 2.779 N/A GLY 74.A N HIS 46.A O no hydrogen 3.131 N/A CYS 76.A N PHE 159.A O no hydrogen 3.052 N/A CYS 76.A SG GLU 158.A O no hydrogen 3.544 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 3.005 N/A GLY 78.A N ALA 160.A O no hydrogen 2.985 N/A HIS 79.A N ASP 75.A OD1 no hydrogen 3.144 N/A HIS 79.A ND1 ASP 75.A OD2 no hydrogen 2.675 N/A HIS 79.A NE2 GLU 21.A OE2 no hydrogen 3.072 N/A ILE 80.A N VAL 106.A O no hydrogen 3.202 N/A GLY 81.A N VAL 73.A O no hydrogen 2.767 N/A GLY 83.A N ASN 71.A O no hydrogen 3.217 N/A ARG 85.A N ALA 69.A O no hydrogen 3.185 N/A ARG 85.A NH1 ALA 84.A O no hydrogen 2.510 N/A GLY 87.A N PHE 67.A O no hydrogen 2.976 N/A ALA 93.A N GLU 89.A O no hydrogen 2.933 N/A ILE 94.A N VAL 90.A O no hydrogen 2.930 N/A ARG 95.A N SER 91.A O no hydrogen 3.070 N/A ALA 96.A N LEU 92.A O no hydrogen 3.146 N/A SER 97.A N ALA 93.A O no hydrogen 3.128 N/A SER 97.A N ILE 94.A O no hydrogen 3.283 N/A SER 97.A OG ILE 94.A O no hydrogen 3.308 N/A MET 98.A N ILE 94.A O no hydrogen 3.188 N/A ILE 99.A N ARG 95.A O no hydrogen 3.430 N/A ALA 100.A N ALA 96.A O no hydrogen 3.123 N/A ALA 101.A N SER 97.A O no hydrogen 2.944 N/A LYS 102.A N MET 98.A O no hydrogen 3.260 N/A LEU 103.A N ILE 99.A O no hydrogen 3.103 N/A ASN 104.A N ALA 100.A O no hydrogen 3.242 N/A ASN 104.A N ALA 101.A O no hydrogen 3.378 N/A ASN 104.A ND2 ILE 82.A O no hydrogen 3.313 N/A VAL 106.A N ILE 80.A O no hydrogen 2.866 N/A VAL 108.A N GLY 78.A O no hydrogen 2.786 N/A ARG 109.A N THR 190.A OG1 no hydrogen 3.245 N/A ARG 109.A NH1 THR 195.A OG1 no hydrogen 3.336 N/A ARG 110.A NE GLY 161.A O no hydrogen 3.205 N/A GLY 111.A N THR 122.A O no hydrogen 2.311 N/A TYR 112.A OH GLY 118.A O no hydrogen 2.237 N/A TRP 113.A N HIS 121.A NE2 no hydrogen 3.421 N/A HIS 121.A N GLY 111.A O no hydrogen 3.197 N/A HIS 121.A ND1 ASP 164.A OD2 no hydrogen 2.723 N/A THR 122.A N GLY 111.A O no hydrogen 3.133 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.525 N/A VAL 127.A N LEU 138.A O no hydrogen 3.134 N/A THR 128.A OG1 VAL 136.A O no hydrogen 3.408 N/A GLY 129.A N VAL 136.A O no hydrogen 2.968 N/A LYS 130.A NZ GLY 132.A O no hydrogen 2.298 N/A CYS 131.A N VAL 134.A O no hydrogen 2.806 N/A VAL 134.A N CYS 131.A O no hydrogen 3.055 N/A ALA 135.A N ARG 170.A O no hydrogen 3.135 N/A VAL 136.A N GLY 129.A O no hydrogen 2.899 N/A ARG 137.A N SER 168.A O no hydrogen 2.817 N/A LEU 138.A N VAL 127.A O no hydrogen 2.825 N/A VAL 139.A N TYR 166.A O no hydrogen 2.605 N/A ALA 141.A N THR 122.A OG1 no hydrogen 3.416 N/A ARG 143.A NH2 GLU 119.A O no hydrogen 3.291 N/A THR 145.A N PRO 142.A O no hydrogen 3.366 N/A THR 145.A OG1 PRO 142.A O no hydrogen 2.797 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 3.089 N/A VAL 148.A N VAL 165.A O no hydrogen 3.067 N/A LYS 154.A N ALA 150.A O no hydrogen 2.780 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 2.388 N/A LYS 155.A N PRO 151.A O no hydrogen 3.337 N/A LEU 157.A N PRO 153.A O no hydrogen 2.957 N/A GLU 158.A N LYS 154.A O no hydrogen 2.907 N/A PHE 159.A N LYS 155.A O no hydrogen 3.079 N/A ALA 160.A N ILE 156.A O no hydrogen 2.994 N/A GLU 163.A N HIS 121.A O no hydrogen 2.804 N/A ASP 164.A N HIS 121.A O no hydrogen 3.179 N/A VAL 165.A N GLY 146.A O no hydrogen 2.975 N/A TYR 166.A N VAL 139.A O no hydrogen 2.794 N/A THR 167.A N VAL 148.A O no hydrogen 3.147 N/A SER 168.A N ARG 137.A O no hydrogen 2.898 N/A ARG 170.A N ALA 135.A O no hydrogen 3.035 N/A LYS 172.A N SER 133.A OG no hydrogen 3.127 N/A THR 173.A N GLY 171.A O no hydrogen 2.913 N/A THR 175.A N LYS 172.A O no hydrogen 3.016 N/A ASN 178.A ND2 CYS 131.A O no hydrogen 3.309 N/A LEU 179.A N THR 175.A O no hydrogen 2.975 N/A ILE 180.A N HIS 176.A O no hydrogen 2.901 N/A MET 181.A N GLY 177.A O no hydrogen 3.457 N/A ALA 182.A N ASN 178.A O no hydrogen 2.801 N/A THR 183.A N LEU 179.A O no hydrogen 3.239 N/A THR 183.A OG1 LEU 179.A O no hydrogen 2.745 N/A PHE 184.A N ILE 180.A O no hydrogen 3.213 N/A TYR 185.A N MET 181.A O no hydrogen 2.911 N/A ALA 186.A N ALA 182.A O no hydrogen 3.133 N/A LEU 187.A N THR 183.A O no hydrogen 3.220 N/A ARG 188.A N PHE 184.A O no hydrogen 3.110 N/A LYS 189.A N TYR 185.A O no hydrogen 3.235 N/A LYS 189.A N ALA 186.A O no hydrogen 3.292 N/A LYS 189.A NZ THR 128.A O no hydrogen 2.920 N/A THR 190.A N LEU 187.A O no hydrogen 3.360 N/A THR 190.A OG1 LEU 187.A O no hydrogen 2.349 N/A GLY 192.A N LYS 189.A O no hydrogen 3.242 N/A LEU 198.A N THR 195.A O no hydrogen 2.775 N/A THR 209.A N ASP 207.A OD1 no hydrogen 3.282 N/A THR 209.A OG1 ASP 207.A OD1 no hydrogen 2.642 N/A ASP 210.A N ASP 207.A O no hydrogen 2.859 N/A GLU 211.A N ASP 207.A O no hydrogen 2.756 N/A HIS 212.A N PRO 208.A O no hydrogen 3.195 N/A LEU 216.A N HIS 212.A O no hydrogen 3.030 N/A ALA 217.A N ALA 213.A O no hydrogen 3.062 N/A THR 220.A N LEU 216.A O no hydrogen 3.514 N/A THR 220.A OG1 ALA 217.A O no hydrogen 2.860 N/A THR 221.A N ALA 217.A O no hydrogen 2.929 N/A THR 221.A OG1 ALA 217.A O no hydrogen 2.464 N/A ALA 222.A N GLU 218.A O no hydrogen 2.804 N/A