Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.396 N/A HIS 4.A NE2 GLU 21.A OE1 no hydrogen 3.080 N/A HIS 4.A NE2 GLU 21.A OE2 no hydrogen 2.467 N/A LEU 5.A N GLN 2.A O no hydrogen 3.128 N/A ARG 6.A N PRO 3.A O no hydrogen 3.448 N/A LYS 7.A N HIS 4.A O no hydrogen 3.199 N/A LYS 7.A NZ GLU 31.A OE1 no hydrogen 2.884 N/A LYS 7.A NZ LEU 41.A O no hydrogen 2.698 N/A LYS 7.A NZ PRO 42.A O no hydrogen 3.166 N/A LYS 7.A NZ PHE 44.A O no hydrogen 2.703 N/A LEU 8.A N LEU 5.A O no hydrogen 3.338 N/A LYS 12.A N ARG 9.A O no hydrogen 2.920 N/A ARG 13.A NE LEU 8.A O no hydrogen 3.491 N/A ARG 13.A NH2 LEU 8.A O no hydrogen 3.190 N/A LEU 19.A N SER 17.A OG no hydrogen 3.270 N/A GLU 21.A N SER 17.A O no hydrogen 2.678 N/A SER 22.A N ASP 18.A O no hydrogen 3.059 N/A SER 22.A OG HIS 89.A NE2 no hydrogen 2.758 N/A VAL 23.A N LEU 19.A O no hydrogen 3.117 N/A ALA 24.A N GLU 20.A O no hydrogen 2.899 N/A LYS 25.A N GLU 21.A O no hydrogen 2.948 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 2.712 N/A ALA 26.A N SER 22.A O no hydrogen 3.031 N/A LEU 27.A N VAL 23.A O no hydrogen 2.819 N/A PHE 28.A N ALA 24.A O no hydrogen 2.886 N/A GLU 29.A N LYS 25.A O no hydrogen 3.008 N/A LEU 30.A N ALA 26.A O no hydrogen 2.968 N/A GLU 31.A N LEU 27.A O no hydrogen 2.934 N/A GLU 31.A N PHE 28.A O no hydrogen 3.245 N/A HIS 34.A NE2 GLU 84.A OE2 no hydrogen 3.054 N/A LEU 37.A N HIS 34.A ND1 no hydrogen 3.382 N/A ARG 38.A N HIS 34.A O no hydrogen 2.778 N/A GLN 39.A NE2 LYS 35.A O no hydrogen 3.489 N/A LEU 41.A N LEU 37.A O no hydrogen 2.918 N/A ARG 43.A N GLU 40.A O no hydrogen 3.331 N/A ARG 43.A NH1 GLN 39.A O no hydrogen 3.183 N/A ARG 43.A NH2 GLN 39.A O no hydrogen 3.207 N/A PHE 44.A N LEU 41.A O no hydrogen 2.810 N/A VAL 46.A N LYS 7.A O no hydrogen 2.968 N/A ASN 47.A N PHE 65.A O no hydrogen 2.707 N/A THR 48.A N PHE 65.A O no hydrogen 3.401 N/A THR 48.A OG1 GLU 20.A OE2 no hydrogen 3.042 N/A ARG 50.A N VAL 63.A O no hydrogen 2.814 N/A VAL 52.A N VAL 61.A O no hydrogen 3.368 N/A SER 57.A OG LYS 58.A O no hydrogen 2.662 N/A THR 60.A OG1 VAL 52.A O no hydrogen 2.199 N/A VAL 61.A N VAL 52.A O no hydrogen 3.468 N/A LEU 62.A N LEU 93.A O no hydrogen 2.637 N/A VAL 63.A N ARG 50.A O no hydrogen 2.883 N/A VAL 64.A N MET 95.A O no hydrogen 2.750 N/A PHE 65.A N THR 48.A O no hydrogen 2.877 N/A TYR 66.A N VAL 97.A O no hydrogen 3.291 N/A PHE 70.A N PRO 67.A O no hydrogen 3.190 N/A LEU 71.A N LEU 68.A O no hydrogen 3.030 N/A VAL 74.A N PHE 70.A O no hydrogen 2.937 N/A ARG 75.A N LEU 71.A O no hydrogen 3.012 N/A ARG 75.A NH1 GLN 78.A OE1 no hydrogen 3.249 N/A ARG 75.A NH1 ASP 131.A OD1 no hydrogen 2.914 N/A ARG 75.A NH2 ASP 131.A OD1 no hydrogen 2.985 N/A LYS 76.A NZ GLU 40.A OE1 no hydrogen 2.916 N/A LYS 76.A NZ GLU 40.A OE2 no hydrogen 3.280 N/A VAL 77.A N VAL 74.A O no hydrogen 2.970 N/A GLN 78.A N ARG 75.A O no hydrogen 3.521 N/A GLN 78.A NE2 ASP 131.A O no hydrogen 2.919 N/A LEU 81.A N VAL 77.A O no hydrogen 2.662 N/A THR 82.A N GLN 78.A O no hydrogen 2.872 N/A THR 82.A OG1 GLN 78.A O no hydrogen 2.193 N/A SER 83.A N ARG 79.A O no hydrogen 3.242 N/A SER 83.A OG ALA 80.A O no hydrogen 3.383 N/A GLU 84.A N ALA 80.A O no hydrogen 2.924 N/A LEU 85.A N LEU 81.A O no hydrogen 3.069 N/A GLU 86.A N THR 82.A O no hydrogen 2.972 N/A LYS 87.A N SER 83.A O no hydrogen 3.084 N/A ARG 88.A N GLU 84.A O no hydrogen 3.278 N/A ARG 88.A NH1 GLU 84.A OE1 no hydrogen 3.252 N/A HIS 89.A N GLU 86.A O no hydrogen 3.160 N/A HIS 89.A ND1 LEU 85.A O no hydrogen 2.621 N/A LEU 93.A N THR 60.A O no hydrogen 2.987 N/A VAL 94.A N GLU 86.A OE2 no hydrogen 3.029 N/A MET 95.A N LEU 62.A O no hydrogen 2.595 N/A VAL 97.A N VAL 64.A O no hydrogen 2.967 N/A ALA 98.A N ASP 131.A OD2 no hydrogen 3.285 N/A GLN 99.A N TYR 66.A O no hydrogen 2.909 N/A ARG 100.A NH2 ASP 131.A OD1 no hydrogen 3.202 N/A THR 103.A N LYS 119.A O no hydrogen 2.812 N/A LEU 112.A N ASP 108.A O no hydrogen 3.130 N/A GLN 113.A N VAL 109.A O no hydrogen 3.143 N/A LYS 114.A N LYS 111.A O no hydrogen 3.340 N/A VAL 115.A N LEU 112.A O no hydrogen 3.185 N/A LYS 119.A N GLN 116.A O no hydrogen 3.276 N/A LYS 119.A NZ GLN 101.A OE1 no hydrogen 3.419 N/A THR 120.A N ARG 117.A O no hydrogen 3.189 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.438 N/A VAL 124.A N THR 120.A O no hydrogen 2.897 N/A PHE 125.A N SER 121.A O no hydrogen 2.908 N/A GLU 126.A N THR 122.A O no hydrogen 3.179 N/A ASN 127.A N ALA 123.A O no hydrogen 3.052 N/A ASN 127.A ND2 ALA 123.A O no hydrogen 2.604 N/A ILE 128.A N VAL 124.A O no hydrogen 2.750 N/A LEU 129.A N PHE 125.A O no hydrogen 3.142 N/A ASN 130.A N GLU 126.A O no hydrogen 3.138 N/A ASP 131.A N ASN 127.A O no hydrogen 3.147 N/A ASP 131.A N ILE 128.A O no hydrogen 3.182 N/A MET 132.A N LEU 129.A O no hydrogen 3.121 N/A TYR 134.A OH ARG 75.A O no hydrogen 3.255 N/A SER 136.A N ILE 133.A O no hydrogen 2.684 N/A VAL 139.A N PHE 156.A O no hydrogen 2.662 N/A GLY 140.A N PHE 156.A O no hydrogen 3.269 N/A ARG 142.A N LYS 154.A O no hydrogen 2.932 N/A ARG 142.A NH2 GLN 195.A OE1 no hydrogen 2.878 N/A ARG 144.A N LEU 152.A O no hydrogen 2.788 N/A ARG 146.A N SER 150.A O no hydrogen 2.780 N/A ARG 146.A NH1 SER 150.A OG no hydrogen 3.190 N/A GLY 149.A N ARG 146.A O no hydrogen 2.912 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.404 N/A LEU 152.A N ARG 144.A O no hydrogen 2.987 N/A LYS 154.A N ARG 142.A O no hydrogen 2.645 N/A LYS 154.A NZ SER 185.A OG no hydrogen 2.784 N/A VAL 155.A N SER 185.A O no hydrogen 2.691 N/A PHE 156.A N GLY 140.A O no hydrogen 2.919 N/A LEU 157.A N GLY 187.A O no hydrogen 2.803 N/A ALA 159.A N MET 189.A O no hydrogen 3.187 N/A ASP 161.A N ASP 158.A O no hydrogen 3.199 N/A ARG 162.A N ALA 159.A O no hydrogen 3.295 N/A ARG 164.A N ASP 161.A O no hydrogen 3.370 N/A ARG 164.A NH1 ASP 161.A OD1 no hydrogen 3.341 N/A ILE 165.A N ASP 161.A O no hydrogen 3.184 N/A GLU 166.A N ARG 162.A O no hydrogen 3.002 N/A ARG 168.A N ILE 165.A O no hydrogen 3.224 N/A ARG 168.A NH2 GLU 86.A OE2 no hydrogen 2.948 N/A ARG 168.A NH2 VAL 94.A O no hydrogen 2.864 N/A LEU 169.A N GLU 166.A O no hydrogen 3.468 N/A ARG 170.A NH2 PRO 55.A O no hydrogen 3.497 N/A VAL 172.A N ARG 168.A O no hydrogen 2.783 N/A ALA 173.A N LEU 169.A O no hydrogen 3.064 N/A TYR 174.A N ARG 170.A O no hydrogen 3.333 N/A VAL 175.A N ALA 171.A O no hydrogen 3.011 N/A TYR 176.A N VAL 172.A O no hydrogen 2.912 N/A LYS 177.A N ALA 173.A O no hydrogen 3.165 N/A GLN 178.A N TYR 174.A O no hydrogen 2.841 N/A LEU 179.A N VAL 175.A O no hydrogen 2.849 N/A THR 180.A N TYR 176.A O no hydrogen 2.912 N/A THR 180.A OG1 TYR 176.A O no hydrogen 2.812 N/A HIS 181.A N LYS 177.A O no hydrogen 3.023 N/A ARG 182.A N THR 180.A OG1 no hydrogen 3.187 N/A ARG 182.A NH1 HIS 181.A O no hydrogen 3.417 N/A SER 185.A N MET 153.A O no hydrogen 2.889 N/A GLY 187.A N VAL 155.A O no hydrogen 2.823 N/A MET 189.A N LEU 157.A O no hydrogen 2.825 N/A LEU 194.A N ASN 191.A O no hydrogen 3.191 N/A GLN 195.A N PRO 192.A O no hydrogen 3.331 N/A GLN 195.A NE2 PRO 192.A O no hydrogen 3.101 N/A GLN 196.A N ASN 191.A O no hydrogen 2.988 N/A GLN 196.A NE2 LEU 194.A O no hydrogen 2.902 N/A SER 198.A N PHE 188.A O no hydrogen 2.799 N/A