Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 74.A O no hydrogen 2.883 N/A LEU 7.A N TYR 72.A O no hydrogen 2.632 N/A HIS 9.A N VAL 70.A O no hydrogen 3.433 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 2.385 N/A LEU 13.A N VAL 66.A O no hydrogen 3.273 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 3.109 N/A TYR 17.A N HIS 14.A O no hydrogen 3.238 N/A PHE 18.A N PRO 15.A O no hydrogen 3.036 N/A ASN 21.A N ASN 21.A OD1 no hydrogen 2.464 N/A THR 25.A N ASN 21.A O no hydrogen 3.037 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.367 N/A VAL 26.A N LEU 22.A O no hydrogen 2.984 N/A LYS 27.A N LEU 23.A O no hydrogen 2.945 N/A GLN 28.A N ASN 24.A O no hydrogen 2.924 N/A LYS 29.A N THR 25.A O no hydrogen 2.891 N/A LEU 30.A N VAL 26.A O no hydrogen 2.933 N/A PHE 31.A N LYS 27.A O no hydrogen 2.956 N/A THR 32.A N GLN 28.A O no hydrogen 2.934 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.939 N/A GLU 33.A N LYS 29.A O no hydrogen 2.886 N/A VAL 34.A N LEU 30.A O no hydrogen 2.952 N/A THR 37.A OG1 GLY 43.A O no hydrogen 2.263 N/A CYS 38.A SG GLY 36.A O no hydrogen 3.843 N/A ILE 46.A N ILE 75.A O no hydrogen 3.183 N/A THR 50.A OG1 LYS 73.A O no hydrogen 3.392 N/A ASP 52.A N LYS 71.A O no hydrogen 2.999 N/A ASN 53.A N LYS 71.A O no hydrogen 3.163 N/A GLY 55.A N PRO 69.A O no hydrogen 2.724 N/A VAL 58.A N LEU 67.A O no hydrogen 3.046 N/A GLN 60.A N PHE 65.A O no hydrogen 3.456 N/A ARG 63.A N GLN 60.A O no hydrogen 3.342 N/A LEU 67.A N VAL 58.A O no hydrogen 2.849 N/A TYR 68.A N ILE 11.A O no hydrogen 3.164 N/A VAL 70.A N HIS 9.A O no hydrogen 3.106 N/A LYS 71.A N ASN 53.A O no hydrogen 3.054 N/A ALA 74.A N ILE 5.A O no hydrogen 2.441 N/A ILE 75.A N ILE 46.A O no hydrogen 3.224 N/A PHE 77.A N TYR 42.A O no hydrogen 3.040 N/A ARG 78.A NH1 ARG 78.A O no hydrogen 2.434 N/A GLY 82.A N ILE 147.A O no hydrogen 3.109 N/A VAL 85.A N LEU 145.A O no hydrogen 3.114 N/A ALA 87.A N ILE 143.A O no hydrogen 2.900 N/A THR 90.A N PHE 98.A O no hydrogen 3.413 N/A GLN 91.A N THR 90.A OG1 no hydrogen 2.590 N/A ASN 93.A N GLY 96.A O no hydrogen 3.160 N/A LEU 97.A N ILE 108.A O no hydrogen 3.009 N/A THR 99.A N CYS 106.A O no hydrogen 3.066 N/A GLU 100.A N VAL 88.A O no hydrogen 3.015 N/A ILE 101.A N MET 104.A O no hydrogen 2.992 N/A MET 104.A N ILE 101.A O no hydrogen 2.795 N/A CYS 106.A N THR 99.A O no hydrogen 2.655 N/A CYS 106.A SG THR 99.A OG1 no hydrogen 3.025 N/A CYS 106.A SG PHE 107.A O no hydrogen 3.519 N/A ILE 108.A N LEU 97.A O no hydrogen 2.757 N/A ARG 110.A NE ARG 110.A O no hydrogen 3.089 N/A SER 112.A OG SER 109.A O no hydrogen 3.402 N/A ILE 113.A N ARG 110.A O no hydrogen 3.342 N/A MET 117.A N PRO 114.A O no hydrogen 3.291 N/A SER 123.A N ASP 120.A O no hydrogen 3.099 N/A CYS 127.A SG PRO 125.A O no hydrogen 3.370 N/A TYR 128.A OH VAL 95.A O no hydrogen 2.334 N/A THR 130.A OG1 ASP 132.A OD1 no hydrogen 3.231 N/A THR 130.A OG1 ILE 135.A O no hydrogen 3.393 N/A ASP 134.A N ASP 132.A OD1 no hydrogen 3.374 N/A ILE 137.A N TYR 128.A O no hydrogen 2.978 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 3.012 N/A ASP 140.A N VAL 89.A O no hydrogen 3.469 N/A ILE 143.A N ALA 87.A O no hydrogen 3.038 N/A LEU 145.A N VAL 85.A O no hydrogen 3.367 N/A LYS 146.A N SER 162.A O no hydrogen 3.055 N/A ILE 147.A N GLU 83.A O no hydrogen 3.197 N/A ASP 156.A N ASP 153.A O no hydrogen 3.144 N/A PHE 158.A N ARG 151.A O no hydrogen 3.242 N/A GLY 161.A N PHE 107.A O no hydrogen 2.547 N/A SER 162.A N LYS 146.A O no hydrogen 2.810 N/A VAL 171.A N GLY 169.A O no hydrogen 2.805 N/A