Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.A NE GLU 26.A OE1 no hydrogen 3.518 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 3.301 N/A ARG 22.A NH1 GLU 19.A OE2 no hydrogen 3.250 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 3.546 N/A LEU 23.A N GLU 19.A O no hydrogen 2.752 N/A ASP 24.A N LYS 20.A O no hydrogen 3.048 N/A ARG 25.A N GLU 21.A O no hydrogen 3.064 N/A GLU 26.A N ARG 22.A O no hydrogen 2.891 N/A MET 27.A N LEU 23.A O no hydrogen 2.968 N/A LYS 28.A N ASP 24.A O no hydrogen 3.041 N/A LYS 28.A NZ GLN 32.A OE1 no hydrogen 3.531 N/A LEU 29.A N ARG 25.A O no hydrogen 3.211 N/A CYS 30.A N GLU 26.A O no hydrogen 3.098 N/A CYS 30.A N MET 27.A O no hydrogen 3.215 N/A CYS 30.A SG GLU 26.A O no hydrogen 3.289 N/A GLY 31.A N MET 27.A O no hydrogen 3.246 N/A GLN 32.A N LYS 28.A O no hydrogen 3.046 N/A TYR 33.A N LEU 29.A O no hydrogen 3.191 N/A TYR 33.A OH GLU 105.A OE2 no hydrogen 3.345 N/A GLY 34.A N CYS 30.A O no hydrogen 2.583 N/A LEU 35.A N CYS 30.A O no hydrogen 3.177 N/A ARG 36.A N GLU 40.A OE2 no hydrogen 2.766 N/A CYS 37.A N GLU 40.A OE1 no hydrogen 3.081 N/A CYS 37.A SG GLU 40.A OE1 no hydrogen 3.158 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 3.089 N/A TRP 42.A N LYS 38.A O no hydrogen 2.979 N/A TRP 42.A NE1 GLU 26.A OE2 no hydrogen 3.027 N/A ARG 43.A N ARG 39.A O no hydrogen 2.740 N/A VAL 44.A N GLU 40.A O no hydrogen 2.975 N/A ASN 45.A N ILE 41.A O no hydrogen 2.738 N/A MET 46.A N TRP 42.A O no hydrogen 3.086 N/A THR 47.A N ARG 43.A O no hydrogen 2.952 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.313 N/A LEU 48.A N VAL 44.A O no hydrogen 2.819 N/A SER 49.A N ASN 45.A O no hydrogen 2.868 N/A SER 49.A OG ASN 45.A O no hydrogen 2.246 N/A LYS 50.A N MET 46.A O no hydrogen 3.277 N/A ARG 52.A N LEU 48.A O no hydrogen 3.078 N/A ARG 53.A N SER 49.A O no hydrogen 2.795 N/A THR 54.A N LYS 50.A O no hydrogen 3.188 N/A ALA 55.A N MET 51.A O no hydrogen 3.007 N/A ARG 56.A N ARG 52.A O no hydrogen 2.847 N/A LEU 57.A N ARG 53.A O no hydrogen 3.112 N/A LEU 58.A N THR 54.A O no hydrogen 3.023 N/A LEU 59.A N ALA 55.A O no hydrogen 3.081 N/A THR 60.A N LEU 57.A O no hydrogen 3.258 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.405 N/A HIS 65.A N PRO 62.A O no hydrogen 2.939 N/A ARG 67.A N HIS 65.A ND1 no hydrogen 3.023 N/A ARG 67.A NE GLU 71.A OE2 no hydrogen 2.684 N/A ARG 68.A NE LEU 61.A O no hydrogen 2.969 N/A ARG 68.A NH2 LEU 61.A O no hydrogen 2.442 N/A LEU 69.A N HIS 65.A O no hydrogen 2.577 N/A LEU 70.A N PRO 66.A O no hydrogen 2.891 N/A GLU 71.A N ARG 67.A O no hydrogen 2.899 N/A GLY 72.A N ARG 68.A O no hydrogen 2.874 N/A ALA 74.A N LEU 70.A O no hydrogen 2.953 N/A ILE 75.A N GLU 71.A O no hydrogen 3.098 N/A MET 76.A N GLY 72.A O no hydrogen 3.237 N/A ARG 77.A N SER 73.A O no hydrogen 3.236 N/A ARG 78.A N ALA 74.A O no hydrogen 2.998 N/A CYS 79.A N ILE 75.A O no hydrogen 3.119 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.615 N/A HIS 80.A N MET 76.A O no hydrogen 2.919 N/A HIS 80.A NE2 LYS 89.A O no hydrogen 3.204 N/A GLU 81.A N ARG 77.A O no hydrogen 3.021 N/A GLY 83.A N HIS 80.A O no hydrogen 3.023 N/A LEU 85.A N CYS 79.A O no hydrogen 3.332 N/A LYS 89.A N ASP 86.A O no hydrogen 3.029 N/A LEU 98.A N VAL 95.A O no hydrogen 3.197 N/A ASP 102.A N THR 99.A OG1 no hydrogen 3.363 N/A ILE 103.A N VAL 100.A O no hydrogen 3.014 N/A LEU 104.A N VAL 100.A O no hydrogen 3.405 N/A GLU 105.A N PRO 101.A O no hydrogen 2.999 N/A ARG 106.A N ILE 103.A O no hydrogen 3.197 N/A ARG 106.A NE TYR 82.A O no hydrogen 2.598 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 2.781 N/A ARG 107.A N LEU 104.A O no hydrogen 3.158 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 2.852 N/A GLN 109.A N PRO 143.A O no hydrogen 3.208 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 3.009 N/A THR 110.A OG1 LEU 104.A O no hydrogen 2.594 N/A ILE 111.A N ARG 107.A O no hydrogen 2.823 N/A VAL 112.A N LEU 108.A O no hydrogen 2.678 N/A LYS 114.A N THR 110.A O no hydrogen 2.958 N/A LYS 114.A NZ GLU 105.A OE1 no hydrogen 2.852 N/A ALA 115.A N ILE 111.A O no hydrogen 2.946 N/A GLY 116.A N PHE 113.A O no hydrogen 3.381 N/A ALA 118.A N VAL 112.A O no hydrogen 3.227 N/A HIS 123.A N SER 120.A OG no hydrogen 2.792 N/A ALA 124.A N SER 120.A O no hydrogen 3.075 N/A ARG 125.A N VAL 121.A O no hydrogen 3.378 N/A ARG 125.A NH2 GLU 40.A OE2 no hydrogen 3.565 N/A VAL 126.A N HIS 122.A O no hydrogen 3.509 N/A LEU 127.A N HIS 123.A O no hydrogen 2.941 N/A ILE 128.A N ALA 124.A O no hydrogen 2.855 N/A GLN 129.A N ARG 125.A O no hydrogen 2.808 N/A GLN 130.A N LEU 127.A O no hydrogen 3.297 N/A ARG 131.A N ILE 128.A O no hydrogen 3.264 N/A HIS 132.A N LEU 127.A O no hydrogen 3.352 N/A ALA 134.A N ALA 156.A O no hydrogen 3.034 N/A VAL 135.A N GLN 138.A O no hydrogen 2.849 N/A GLN 138.A N VAL 135.A O no hydrogen 3.078 N/A GLN 138.A NE2 ILE 139.A O no hydrogen 2.915 N/A VAL 140.A N ILE 133.A O no hydrogen 3.149 N/A PHE 145.A N ILE 142.A O no hydrogen 3.283 N/A VAL 147.A N ARG 106.A O no hydrogen 3.099 N/A VAL 149.A N GLU 81.A O no hydrogen 2.912 N/A SER 151.A N ARG 148.A O no hydrogen 3.374 N/A GLU 152.A N VAL 149.A O no hydrogen 3.280 N/A HIS 154.A N SER 151.A O no hydrogen 3.366 N/A ILE 155.A N GLU 152.A O no hydrogen 3.509 N/A ALA 158.A N HIS 132.A O no hydrogen 3.023 N/A SER 161.A N ALA 158.A O no hydrogen 3.019 N/A SER 161.A OG ALA 158.A O no hydrogen 2.377 N/A GLY 164.A N PRO 162.A O no hydrogen 2.990 N/A GLY 166.A N SER 161.A O no hydrogen 3.190 N/A ARG 173.A N ARG 170.A O no hydrogen 2.818 N/A VAL 174.A N ARG 170.A O no hydrogen 2.742 N/A ARG 175.A N VAL 171.A O no hydrogen 3.352 N/A LYS 177.A N ARG 173.A O no hydrogen 3.239 N/A ALA 178.A N VAL 174.A O no hydrogen 3.110 N/A ALA 179.A N ARG 175.A O no hydrogen 3.146 N/A LYS 180.A N ALA 176.A O no hydrogen 3.173 N/A ARG 181.A N LYS 177.A O no hydrogen 3.070 N/A HIS 182.A N ALA 178.A O no hydrogen 3.044 N/A ALA 183.A N LYS 180.A O no hydrogen 3.352 N/A