Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.821 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.277 N/A ALA 7.A N THR 3.A O no hydrogen 2.990 N/A VAL 8.A N PRO 4.A O no hydrogen 3.186 N/A ARG 9.A N LYS 5.A O no hydrogen 2.998 N/A ARG 9.A NH2 GLU 52.A OE2 no hydrogen 3.431 N/A LEU 10.A N GLU 6.A O no hydrogen 2.845 N/A CYS 11.A N ALA 7.A O no hydrogen 3.045 N/A ALA 12.A N VAL 8.A O no hydrogen 2.964 N/A LEU 13.A N ARG 9.A O no hydrogen 2.858 N/A GLY 14.A N LEU 10.A O no hydrogen 2.952 N/A THR 15.A N CYS 11.A O no hydrogen 3.040 N/A THR 15.A OG1 CYS 11.A O no hydrogen 2.528 N/A ILE 16.A N ALA 12.A O no hydrogen 2.999 N/A ALA 17.A N LEU 13.A O no hydrogen 2.991 N/A ARG 21.A NH1 ASP 59.A O no hydrogen 3.417 N/A TYR 22.A N ALA 60.A O no hydrogen 2.988 N/A SER 23.A N ASP 59.A OD1 no hydrogen 2.736 N/A SER 23.A OG ASP 59.A OD1 no hydrogen 3.269 N/A SER 23.A OG ASP 59.A OD2 no hydrogen 2.666 N/A LEU 25.A N ARG 21.A O no hydrogen 2.988 N/A ALA 26.A N TYR 22.A O no hydrogen 2.886 N/A GLY 27.A N SER 23.A O no hydrogen 3.033 N/A SER 28.A N GLU 24.A O no hydrogen 3.034 N/A VAL 29.A N LEU 25.A O no hydrogen 2.984 N/A ARG 30.A N ALA 26.A O no hydrogen 2.988 N/A HIS 31.A N GLY 27.A O no hydrogen 3.054 N/A PHE 32.A N SER 28.A O no hydrogen 2.871 N/A THR 33.A N VAL 29.A O no hydrogen 2.931 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.836 N/A THR 33.A OG1 ARG 30.A O no hydrogen 3.317 N/A SER 34.A N ARG 30.A O no hydrogen 3.058 N/A SER 34.A OG ARG 30.A O no hydrogen 2.724 N/A SER 34.A OG HIS 31.A O no hydrogen 3.443 N/A ARG 35.A N HIS 31.A O no hydrogen 2.969 N/A ARG 35.A NE HIS 31.A O no hydrogen 3.507 N/A ARG 35.A NH2 SER 34.A OG no hydrogen 2.810 N/A ILE 36.A N PHE 32.A O no hydrogen 3.301 N/A SER 39.A OG GLY 37.A O no hydrogen 2.657 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.767 N/A LEU 42.A N SER 39.A O no hydrogen 2.946 N/A ILE 44.A N LEU 42.A O no hydrogen 2.995 N/A LEU 49.A N ILE 46.A O no hydrogen 3.325 N/A GLU 52.A N LEU 48.A O no hydrogen 3.080 N/A GLY 53.A N ARG 50.A O no hydrogen 3.372 N/A LEU 54.A N LEU 49.A O no hydrogen 3.120 N/A VAL 55.A N LEU 49.A O no hydrogen 3.341 N/A GLU 56.A N ALA 62.A O no hydrogen 2.704 N/A ALA 62.A N GLU 56.A O no hydrogen 2.767 N/A SER 64.A N LEU 54.A O no hydrogen 3.095 N/A SER 64.A OG GLY 53.A O no hydrogen 2.547 N/A SER 64.A OG LEU 54.A O no hydrogen 2.944 N/A ARG 68.A N SER 64.A O no hydrogen 2.920 N/A ARG 69.A N ALA 65.A O no hydrogen 3.306 N/A GLU 70.A N ALA 66.A O no hydrogen 3.196 N/A LEU 71.A N GLY 67.A O no hydrogen 2.843 N/A HIS 72.A N ARG 68.A O no hydrogen 3.022 N/A SER 73.A N ARG 69.A O no hydrogen 2.920 N/A LEU 74.A N GLU 70.A O no hydrogen 2.845 N/A LEU 75.A N LEU 71.A O no hydrogen 2.791 N/A THR 76.A N HIS 72.A O no hydrogen 2.880 N/A THR 76.A OG1 HIS 72.A O no hydrogen 2.651 N/A LYS 87.A N ASP 84.A O no hydrogen 3.172 N/A VAL 89.A N LEU 85.A O no hydrogen 3.040 N/A VAL 90.A N SER 86.A O no hydrogen 2.899 N/A ALA 91.A N LYS 87.A O no hydrogen 3.012 N/A LEU 92.A N LEU 88.A O no hydrogen 2.815 N/A LYS 93.A N VAL 89.A O no hydrogen 2.944 N/A LYS 93.A NZ GLN 106.A OE1 no hydrogen 2.707 N/A PHE 95.A N LEU 92.A O no hydrogen 2.882 N/A LEU 98.A N PHE 95.A O no hydrogen 2.964 N/A ARG 103.A N GLU 99.A O no hydrogen 2.991 N/A ARG 103.A NE LEU 96.A O no hydrogen 3.139 N/A ARG 103.A NH2 GLY 97.A O no hydrogen 3.375 N/A ALA 104.A N ALA 100.A O no hydrogen 3.275 N/A HIS 105.A N GLU 101.A O no hydrogen 3.090 N/A GLN 106.A N GLU 102.A O no hydrogen 2.942 N/A GLN 106.A NE2 GLU 102.A OE2 no hydrogen 2.627 N/A ILE 107.A N ARG 103.A O no hydrogen 3.100 N/A ASP 108.A N ALA 104.A O no hydrogen 2.911 N/A LEU 109.A N HIS 105.A O no hydrogen 2.933 N/A LEU 110.A N GLN 106.A O no hydrogen 3.094 N/A ILE 111.A N ILE 107.A O no hydrogen 3.074 N/A GLU 112.A N ASP 108.A O no hydrogen 3.014 N/A GLY 113.A N LEU 109.A O no hydrogen 3.050 N/A VAL 114.A N LEU 110.A O no hydrogen 3.037 N/A ASP 115.A N ILE 111.A O no hydrogen 2.882 N/A SER 116.A N GLU 112.A O no hydrogen 2.986 N/A GLU 117.A N GLY 113.A O no hydrogen 2.962 N/A LEU 118.A N VAL 114.A O no hydrogen 2.915 N/A ALA 119.A N ASP 115.A O no hydrogen 3.118 N/A ARG 120.A N SER 116.A O no hydrogen 3.123 N/A ARG 120.A NE ARG 35.A O no hydrogen 3.151 N/A LEU 121.A N GLU 117.A O no hydrogen 3.014 N/A ALA 122.A N LEU 118.A O no hydrogen 2.911 N/A ASP 123.A N ALA 119.A O no hydrogen 3.020 N/A LEU 124.A N ARG 120.A O no hydrogen 2.982 N/A ARG 125.A N LEU 121.A O no hydrogen 2.816 N/A ARG 125.A NE ASP 138.A OD1 no hydrogen 2.760 N/A ARG 125.A NE ASP 138.A OD2 no hydrogen 3.464 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 3.482 N/A ARG 125.A NH1 GLY 127.A O no hydrogen 3.249 N/A ARG 125.A NH2 ASP 138.A OD2 no hydrogen 3.320 N/A GLY 126.A N ALA 122.A O no hydrogen 3.038 N/A ALA 134.A N SER 131.A OG no hydrogen 2.981 N/A ALA 135.A N SER 131.A O no hydrogen 3.069 N/A TRP 136.A N ALA 132.A O no hydrogen 2.863 N/A LEU 137.A N LEU 133.A O no hydrogen 2.800 N/A ASP 138.A N ALA 134.A O no hydrogen 2.946 N/A HIS 139.A N ALA 135.A O no hydrogen 3.075 N/A ASP 140.A N TRP 136.A O no hydrogen 2.793 N/A LEU 142.A N HIS 139.A O no hydrogen 3.109 N/A LEU 143.A N ASP 140.A O no hydrogen 2.932 N/A SER 145.A N ALA 141.A O no hydrogen 3.162 N/A SER 145.A OG.A ALA 141.A O no hydrogen 3.287 N/A ARG 146.A N LEU 142.A O no hydrogen 2.944 N/A LEU 147.A N LEU 143.A O no hydrogen 2.861 N/A ALA 148.A N GLU 144.A O no hydrogen 3.053 N/A TRP 149.A N SER 145.A O no hydrogen 2.945 N/A LEU 150.A N ARG 146.A O no hydrogen 2.921 N/A GLU 151.A N LEU 147.A O no hydrogen 2.944 N/A ASP 152.A N ALA 148.A O no hydrogen 2.953 N/A PHE 153.A N TRP 149.A O no hydrogen 2.906 N/A ARG 154.A N LEU 150.A O no hydrogen 2.839 N/A ARG 154.A NE ASP 108.A OD1 no hydrogen 2.864 N/A ARG 154.A NH1 ARG 154.A O no hydrogen 3.038 N/A ALA 155.A N GLU 151.A O no hydrogen 2.991 N/A ARG 156.A N ASP 152.A O no hydrogen 3.113 N/A ARG 156.A N PHE 153.A O no hydrogen 3.071 N/A ARG 156.A NE.A ASP 152.A OD1 no hydrogen 3.005 N/A LEU 157.A N ARG 154.A O no hydrogen 3.344 N/A