Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 1.A OD1 no hydrogen 2.589 N/A THR 13.A OG1 LEU 14.A O no hydrogen 3.514 N/A LEU 14.A N ASP 140.A OD1 no hydrogen 2.995 N/A ASP 16.A N THR 13.A O no hydrogen 3.332 N/A ARG 21.A N SER 18.A OG no hydrogen 3.244 N/A TRP 22.A N SER 18.A O no hydrogen 2.931 N/A TRP 22.A NE1 ALA 139.A O no hydrogen 3.075 N/A ILE 23.A N ALA 19.A O no hydrogen 2.901 N/A LYS 24.A N TRP 20.A O no hydrogen 2.890 N/A THR 25.A N ARG 21.A O no hydrogen 2.926 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.399 N/A ALA 26.A N TRP 22.A O no hydrogen 2.886 N/A ALA 27.A N ILE 23.A O no hydrogen 2.911 N/A ARG 28.A N LYS 24.A O no hydrogen 2.911 N/A HIS 29.A N THR 25.A O no hydrogen 2.876 N/A PHE 30.A N ALA 26.A O no hydrogen 2.885 N/A LYS 31.A N ALA 27.A O no hydrogen 2.935 N/A LYS 31.A NZ ASP 59.A OD2 no hydrogen 3.467 N/A GLN 32.A N ARG 28.A O no hydrogen 2.911 N/A GLU 33.A N HIS 29.A O no hydrogen 2.883 N/A GLY 34.A N PHE 30.A O no hydrogen 2.917 N/A THR 42.A N PRO 39.A O no hydrogen 3.285 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.508 N/A GLU 43.A N ASN 40.A O no hydrogen 3.296 N/A ILE 44.A N CYS 41.A O no hydrogen 3.296 N/A MET 45.A N CYS 41.A O no hydrogen 2.909 N/A LYS 46.A NZ ARG 51.A O no hydrogen 2.571 N/A GLY 50.A N SER 48.A OG no hydrogen 2.824 N/A ARG 51.A N SER 48.A O no hydrogen 3.229 N/A ARG 51.A NH1 PHE 87.A O no hydrogen 3.117 N/A TRP 60.A N ASN 57.A O no hydrogen 3.052 N/A TRP 60.A NE1 THR 42.A O no hydrogen 2.902 N/A TYR 61.A OH SER 114.A OG no hydrogen 2.838 N/A ILE 63.A N ASP 59.A O no hydrogen 2.942 N/A ARG 64.A N TRP 60.A O no hydrogen 2.872 N/A ARG 64.A NH2 SER 47.A OG no hydrogen 2.310 N/A CYS 65.A N TYR 61.A O no hydrogen 2.885 N/A CYS 65.A SG TYR 61.A O no hydrogen 3.217 N/A ALA 66.A N TYR 62.A O no hydrogen 2.940 N/A ALA 67.A N ILE 63.A O no hydrogen 2.912 N/A VAL 68.A N ARG 64.A O no hydrogen 2.857 N/A LEU 69.A N CYS 65.A O no hydrogen 2.904 N/A ARG 70.A N ALA 66.A O no hydrogen 2.953 N/A ALA 71.A N ALA 67.A O no hydrogen 2.873 N/A ILE 72.A N VAL 68.A O no hydrogen 2.879 N/A TYR 73.A N LEU 69.A O no hydrogen 2.936 N/A TYR 73.A OH ASP 140.A OD1 no hydrogen 3.363 N/A LEU 74.A N ARG 70.A O no hydrogen 2.907 N/A ARG 75.A N ALA 71.A O no hydrogen 2.885 N/A GLY 77.A N GLN 129.A O no hydrogen 2.957 N/A LEU 83.A N GLY 79.A O no hydrogen 2.949 N/A SER 84.A N TYR 80.A O no hydrogen 2.845 N/A SER 84.A OG GLY 81.A O no hydrogen 2.680 N/A LYS 85.A N GLY 81.A O no hydrogen 2.936 N/A ARG 86.A N GLY 82.A O no hydrogen 2.916 N/A PHE 87.A N LEU 83.A O no hydrogen 2.901 N/A ASN 89.A N VAL 101.A O no hydrogen 3.031 N/A LYS 91.A N HIS 99.A O no hydrogen 3.182 N/A LYS 91.A NZ HIS 49.A O no hydrogen 2.812 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.650 N/A VAL 101.A N ASN 89.A O no hydrogen 2.748 N/A SER 103.A N SER 84.A O no hydrogen 3.381 N/A SER 103.A OG SER 47.A O no hydrogen 3.467 N/A SER 103.A OG SER 104.A O no hydrogen 3.528 N/A HIS 109.A N THR 105.A O no hydrogen 2.885 N/A TRP 110.A N GLY 106.A O no hydrogen 2.923 N/A ALA 111.A N PRO 107.A O no hydrogen 2.888 N/A CYS 112.A N LEU 108.A O no hydrogen 2.903 N/A LYS 113.A N HIS 109.A O no hydrogen 2.893 N/A SER 114.A N TRP 110.A O no hydrogen 2.907 N/A SER 114.A OG PHE 37.A O no hydrogen 2.761 N/A SER 114.A OG TYR 61.A OH no hydrogen 2.838 N/A SER 114.A OG TRP 110.A O no hydrogen 3.252 N/A LEU 115.A N ALA 111.A O no hydrogen 2.923 N/A THR 116.A N CYS 112.A O no hydrogen 2.920 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.791 N/A LYS 117.A N LYS 113.A O no hydrogen 2.892 N/A LEU 118.A N SER 114.A O no hydrogen 2.915 N/A GLY 119.A N THR 116.A O no hydrogen 2.909 N/A LEU 120.A N LEU 115.A O no hydrogen 2.947 N/A GLU 122.A N ARG 130.A O no hydrogen 2.907 N/A GLY 124.A N GLY 128.A O no hydrogen 2.888 N/A GLN 129.A N VAL 78.A O no hydrogen 3.092 N/A ARG 130.A N GLU 122.A O no hydrogen 2.909 N/A ARG 130.A NE GLU 122.A OE2 no hydrogen 3.035 N/A THR 132.A N LEU 120.A O no hydrogen 2.889 N/A THR 132.A OG1 GLY 119.A O no hydrogen 2.689 N/A THR 132.A OG1 LEU 120.A O no hydrogen 2.424 N/A GLY 135.A N THR 132.A OG1 no hydrogen 3.267 N/A HIS 136.A N THR 132.A O no hydrogen 2.935 N/A LYS 137.A N ARG 133.A O no hydrogen 3.016 N/A PHE 138.A N LYS 134.A O no hydrogen 2.832 N/A ALA 139.A N GLY 135.A O no hydrogen 2.931 N/A ASP 140.A N HIS 136.A O no hydrogen 2.996 N/A SER 141.A N LYS 137.A O no hydrogen 2.910 N/A SER 141.A OG LYS 137.A O no hydrogen 3.435 N/A SER 141.A OG PHE 138.A O no hydrogen 2.919 N/A LEU 142.A N PHE 138.A O no hydrogen 2.904 N/A ALA 143.A N ALA 139.A O no hydrogen 2.926 N/A PHE 144.A N ASP 140.A O no hydrogen 2.948 N/A GLN 145.A N SER 141.A O no hydrogen 2.927 N/A VAL 146.A N LEU 142.A O no hydrogen 2.901 N/A VAL 146.A N ALA 143.A O no hydrogen 3.233 N/A GLN 147.A N ALA 143.A O no hydrogen 3.507 N/A ILE 148.A N PHE 144.A O no hydrogen 2.963 N/A ARG 149.A N VAL 146.A O no hydrogen 2.972 N/A LYS 150.A N GLN 145.A O no hydrogen 3.338 N/A