Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 2.A O no hydrogen 3.414 N/A GLN 6.A N TYR 97.A OH no hydrogen 3.391 N/A VAL 7.A N VAL 22.A O no hydrogen 2.857 N/A THR 9.A N ALA 20.A O no hydrogen 2.995 N/A THR 9.A OG1 ALA 85.A O no hydrogen 2.942 N/A GLY 11.A N ALA 18.A O no hydrogen 2.718 N/A ALA 16.A N LYS 13.A O no hydrogen 2.876 N/A ILE 17.A N HIS 71.A O no hydrogen 2.820 N/A ALA 18.A N GLY 11.A O no hydrogen 3.028 N/A VAL 19.A N ALA 69.A O no hydrogen 2.981 N/A ALA 20.A N THR 9.A O no hydrogen 2.758 N/A THR 21.A N ASP 67.A O no hydrogen 3.158 N/A THR 21.A OG1 GLN 8.A OE1 no hydrogen 3.376 N/A VAL 22.A N VAL 7.A O no hydrogen 3.006 N/A THR 23.A N ARG 65.A O no hydrogen 3.047 N/A THR 23.A OG1 LYS 5.A O no hydrogen 3.502 N/A THR 23.A OG1 LYS 24.A O no hydrogen 3.338 N/A LYS 24.A N LYS 5.A O no hydrogen 2.956 N/A ALA 25.A N ARG 63.A O no hydrogen 2.560 N/A CYS 28.A SG TYR 61.A O no hydrogen 3.150 N/A CYS 28.A SG LEU 64.A O no hydrogen 3.815 N/A ASN 29.A N LEU 64.A O no hydrogen 3.285 N/A LYS 31.A N ILE 66.A O no hydrogen 3.061 N/A LYS 31.A NZ ASN 29.A OD1 no hydrogen 3.240 N/A VAL 32.A N VAL 35.A O no hydrogen 2.777 N/A ASN 33.A N VAL 68.A O no hydrogen 2.760 N/A ASN 33.A ND2 VAL 70.A O no hydrogen 3.409 N/A VAL 35.A N VAL 32.A O no hydrogen 2.982 N/A GLN 39.A N PRO 36.A O no hydrogen 3.254 N/A ILE 40.A N LEU 37.A O no hydrogen 3.300 N/A ARG 46.A N PRO 42.A O no hydrogen 2.982 N/A ARG 46.A NE ILE 40.A O no hydrogen 2.718 N/A ARG 46.A NH2 ILE 40.A O no hydrogen 2.698 N/A ALA 47.A N ASP 43.A O no hydrogen 2.993 N/A LYS 48.A N THR 44.A O no hydrogen 3.379 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 3.190 N/A ILE 49.A N LEU 45.A O no hydrogen 3.228 N/A MET 50.A N ARG 46.A O no hydrogen 2.882 N/A GLU 51.A N LYS 48.A O no hydrogen 3.125 N/A ALA 52.A N ILE 49.A O no hydrogen 3.205 N/A ILE 53.A N MET 50.A O no hydrogen 2.936 N/A THR 54.A N MET 50.A O no hydrogen 3.140 N/A THR 54.A OG1 MET 50.A O no hydrogen 3.145 N/A GLY 57.A N ILE 53.A O no hydrogen 2.862 N/A TYR 60.A N GLY 57.A O no hydrogen 3.381 N/A TYR 61.A N SER 58.A O no hydrogen 3.239 N/A TYR 61.A OH ALA 52.A O no hydrogen 2.406 N/A ARG 63.A NE ALA 26.A O no hydrogen 2.696 N/A ARG 65.A N THR 23.A O no hydrogen 2.881 N/A ILE 66.A N ASN 29.A O no hydrogen 2.923 N/A ASP 67.A N THR 21.A O no hydrogen 3.064 N/A VAL 68.A N LYS 31.A O no hydrogen 3.037 N/A ALA 69.A N VAL 19.A O no hydrogen 2.958 N/A VAL 70.A N ASN 33.A OD1 no hydrogen 3.239 N/A HIS 71.A N ILE 17.A O no hydrogen 2.966 N/A GLY 74.A N SER 77.A OG no hydrogen 2.913 N/A SER 77.A OG GLY 74.A O no hydrogen 3.228 N/A GLN 78.A N GLY 74.A O no hydrogen 2.768 N/A GLN 78.A NE2 GLY 72.A O no hydrogen 2.686 N/A ALA 79.A N GLN 75.A O no hydrogen 3.344 N/A TYR 80.A N VAL 76.A O no hydrogen 3.130 N/A ALA 81.A N SER 77.A O no hydrogen 3.047 N/A ALA 82.A N GLN 78.A O no hydrogen 2.932 N/A ARG 83.A N ALA 79.A O no hydrogen 2.947 N/A ARG 83.A NH1 LYS 48.A O no hydrogen 3.222 N/A ARG 83.A NH1 GLU 51.A OE1 no hydrogen 2.737 N/A GLN 84.A N TYR 80.A O no hydrogen 3.321 N/A ALA 85.A N ALA 81.A O no hydrogen 3.143 N/A ILE 86.A N ALA 82.A O no hydrogen 3.088 N/A ALA 87.A N ARG 83.A O no hydrogen 3.287 N/A LYS 88.A N GLN 84.A O no hydrogen 2.880 N/A LYS 88.A NZ PHE 10.A O no hydrogen 3.189 N/A GLY 89.A N ALA 85.A O no hydrogen 2.904 N/A LEU 90.A N ILE 86.A O no hydrogen 3.117 N/A ILE 91.A N ALA 87.A O no hydrogen 3.326 N/A ALA 92.A N LYS 88.A O no hydrogen 2.908 N/A PHE 93.A N GLY 89.A O no hydrogen 2.844 N/A PHE 94.A N LEU 90.A O no hydrogen 2.980 N/A GLN 95.A N ILE 91.A O no hydrogen 2.821 N/A LYS 96.A N ALA 92.A O no hydrogen 3.009 N/A LYS 96.A NZ GLN 6.A O no hydrogen 2.903 N/A TYR 97.A N PHE 93.A O no hydrogen 2.885 N/A ALA 105.A N VAL 101.A O no hydrogen 3.460 N/A LYS 107.A N LYS 103.A O no hydrogen 3.382 N/A ASP 108.A N ALA 104.A O no hydrogen 3.081 N/A LYS 109.A N ALA 105.A O no hydrogen 3.073 N/A PHE 110.A N LEU 106.A O no hydrogen 2.999 N/A LEU 111.A N LYS 107.A O no hydrogen 2.982 N/A ALA 112.A N ASP 108.A O no hydrogen 2.825 N/A TYR 113.A N PHE 110.A O no hydrogen 3.322 N/A TYR 113.A OH GLU 51.A OE2 no hydrogen 2.987 N/A ASP 114.A N PHE 110.A O no hydrogen 3.071 N/A LEU 117.A N ASP 114.A O no hydrogen 3.166 N/A LEU 118.A N LYS 115.A O no hydrogen 3.279 N/A ILE 119.A N LYS 115.A O no hydrogen 3.013 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.500 N/A ARG 123.A NE ASP 121.A OD2 no hydrogen 3.172 N/A ARG 123.A NH2 ASP 121.A OD2 no hydrogen 2.744 N/A ARG 124.A NH1 LYS 12.A O no hydrogen 3.295 N/A LYS 128.A NZ LYS 129.A O no hydrogen 2.996 N/A LYS 128.A NZ ARG 132.A O no hydrogen 2.806 N/A LYS 129.A NZ GLU 126.A OE2 no hydrogen 3.331 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.706 N/A ARG 132.A N LYS 129.A O no hydrogen 3.164 N/A ARG 132.A NH1 ALA 135.A O no hydrogen 2.922 N/A HIS 133.A N THR 137.A O no hydrogen 3.135 N/A ARG 136.A NE GLU 126.A OE2 no hydrogen 2.990 N/A ARG 136.A NH2 GLU 126.A OE1 no hydrogen 3.222 N/A ARG 136.A NH2 GLU 126.A OE2 no hydrogen 3.536 N/A THR 137.A OG1 ARG 138.A O no hydrogen 3.427 N/A ARG 138.A NH1 ARG 136.A O no hydrogen 2.710 N/A