Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.681 N/A ARG 4.A NE LEU 28.A O no hydrogen 2.684 N/A ARG 10.A NE GLY 14.A O no hydrogen 2.911 N/A LYS 11.A N GLY 15.A O no hydrogen 3.053 N/A GLY 14.A N LYS 11.A O no hydrogen 2.696 N/A ARG 21.A NH1 LYS 22.A O no hydrogen 3.218 N/A ARG 21.A NH1 GLU 27.A OE1 no hydrogen 3.414 N/A ARG 21.A NH1 GLU 27.A OE2 no hydrogen 2.977 N/A ARG 21.A NH2 GLU 27.A OE1 no hydrogen 3.114 N/A ARG 23.A NH1 GLY 1.A O no hydrogen 2.450 N/A MET 24.A N GLU 27.A OE2 no hydrogen 2.971 N/A GLU 27.A N MET 24.A O no hydrogen 3.380 N/A GLY 29.A N ILE 2.A O no hydrogen 2.632 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.435 N/A ARG 36.A N LEU 57.A O no hydrogen 3.086 N/A LEU 37.A N LYS 93.A O no hydrogen 3.245 N/A GLY 38.A N LEU 59.A O no hydrogen 2.970 N/A ARG 41.A N ARG 58.A O no hydrogen 3.020 N/A SER 43.A N ARG 55.A O no hydrogen 2.745 N/A VAL 45.A N LYS 53.A O no hydrogen 2.418 N/A ARG 46.A NH1 ALA 47.A O no hydrogen 2.695 N/A ALA 47.A N ASN 51.A O no hydrogen 2.768 N/A LYS 53.A N VAL 45.A O no hydrogen 2.607 N/A ARG 55.A N SER 43.A O no hydrogen 2.740 N/A ARG 55.A NE GLY 169.A O no hydrogen 2.636 N/A ALA 56.A N PRO 168.A O no hydrogen 3.425 N/A LEU 57.A N ARG 41.A O no hydrogen 2.668 N/A ARG 58.A N ARG 41.A O no hydrogen 2.973 N/A LEU 59.A N ARG 36.A O no hydrogen 3.029 N/A THR 61.A OG1 VAL 75.A O no hydrogen 2.585 N/A GLY 62.A N VAL 75.A O no hydrogen 3.019 N/A PHE 64.A N HIS 73.A O no hydrogen 2.923 N/A ALA 65.A N GLY 176.A O no hydrogen 2.875 N/A TRP 66.A N ILE 71.A O no hydrogen 2.539 N/A ALA 67.A N GLU 180.A OE2 no hydrogen 3.061 N/A GLU 69.A N TRP 66.A O no hydrogen 3.215 N/A ALA 70.A N ALA 67.A O no hydrogen 3.230 N/A ILE 71.A N TRP 66.A O no hydrogen 3.206 N/A HIS 73.A N PHE 64.A O no hydrogen 3.082 N/A VAL 75.A N GLY 62.A O no hydrogen 3.135 N/A ARG 76.A NE ASP 104.A OD2 no hydrogen 3.435 N/A LEU 77.A N ASP 60.A O no hydrogen 2.573 N/A LEU 78.A N ALA 102.A O no hydrogen 2.730 N/A ASP 79.A N ALA 102.A O no hydrogen 3.272 N/A VAL 81.A N ILE 100.A O no hydrogen 2.920 N/A TYR 82.A N ILE 100.A O no hydrogen 3.385 N/A THR 85.A N ASN 83.A OD1 no hydrogen 3.178 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 3.513 N/A ARG 91.A N ASN 87.A O no hydrogen 2.831 N/A THR 92.A N GLU 88.A O no hydrogen 3.128 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.382 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.336 N/A LYS 93.A N VAL 90.A O no hydrogen 2.992 N/A LYS 93.A NZ VAL 80.A O no hydrogen 3.565 N/A LYS 93.A NZ VAL 90.A O no hydrogen 2.688 N/A THR 94.A N LEU 89.A O no hydrogen 2.898 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.336 N/A LEU 95.A N THR 35.A O no hydrogen 2.560 N/A ASN 98.A N ILE 164.A O no hydrogen 2.733 N/A CYS 99.A N VAL 96.A O no hydrogen 3.289 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.146 N/A ILE 100.A N TYR 82.A O no hydrogen 3.027 N/A VAL 101.A N ALA 162.A O no hydrogen 2.879 N/A ALA 102.A N ASP 79.A O no hydrogen 2.738 N/A VAL 103.A N VAL 160.A O no hydrogen 3.177 N/A ASP 104.A N ARG 76.A O no hydrogen 3.136 N/A ALA 105.A N GLY 158.A O no hydrogen 3.077 N/A LYS 109.A N ALA 105.A O no hydrogen 3.188 N/A LYS 109.A NZ ASP 121.A OD1 no hydrogen 3.387 N/A LYS 109.A NZ LEU 155.A O no hydrogen 2.715 N/A ARG 110.A N ALA 106.A O no hydrogen 2.961 N/A TRP 111.A N PRO 107.A O no hydrogen 2.942 N/A TYR 112.A N PHE 108.A O no hydrogen 3.146 N/A ALA 113.A N LYS 109.A O no hydrogen 3.147 N/A LYS 114.A N ARG 110.A O no hydrogen 3.043 N/A HIS 115.A N TRP 111.A O no hydrogen 2.877 N/A TYR 116.A N TYR 112.A O no hydrogen 2.843 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.720 N/A GLY 117.A N ALA 113.A O no hydrogen 2.922 N/A ALA 122.A N ASP 119.A O no hydrogen 3.039 N/A ALA 130.A N VAL 127.A O no hydrogen 3.252 N/A LEU 134.A N SER 131.A O no hydrogen 2.801 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.406 N/A GLN 135.A NE2 ALA 130.A O no hydrogen 3.315 N/A TRP 138.A N LEU 134.A O no hydrogen 2.923 N/A THR 139.A N GLN 135.A O no hydrogen 2.936 N/A THR 139.A OG1 GLN 135.A O no hydrogen 2.452 N/A ARG 140.A N ARG 136.A O no hydrogen 3.193 N/A ARG 141.A N GLU 137.A O no hydrogen 3.012 N/A ARG 141.A NH1 HIS 115.A O no hydrogen 3.386 N/A ARG 142.A N TRP 138.A O no hydrogen 2.695 N/A ARG 143.A N THR 139.A O no hydrogen 3.319 N/A HIS 145.A N ARG 141.A O no hydrogen 2.999 N/A HIS 145.A NE2 GLU 69.A OE2 no hydrogen 2.749 N/A LYS 149.A NZ ASP 153.A OD2 no hydrogen 3.453 N/A ALA 152.A N GLU 148.A O no hydrogen 3.035 N/A ASP 153.A N LYS 149.A O no hydrogen 2.873 N/A LEU 155.A N ILE 151.A O no hydrogen 3.086 N/A ARG 156.A N ALA 152.A O no hydrogen 3.043 N/A GLU 157.A N ASP 153.A O no hydrogen 3.151 N/A GLY 158.A N GLN 154.A O no hydrogen 3.166 N/A VAL 160.A N VAL 103.A O no hydrogen 3.391 N/A ALA 162.A N VAL 101.A O no hydrogen 2.739 N/A ARG 163.A N ILE 177.A O no hydrogen 2.787 N/A ARG 163.A NE GLU 183.A OE2 no hydrogen 2.889 N/A ARG 163.A NH2 GLU 183.A OE1 no hydrogen 3.164 N/A ARG 163.A NH2 GLU 183.A OE2 no hydrogen 2.925 N/A ILE 164.A N CYS 99.A O no hydrogen 3.108 N/A THR 165.A N ASP 175.A O no hydrogen 2.783 N/A THR 165.A OG1 ASP 175.A O no hydrogen 3.489 N/A SER 166.A N ASP 175.A O no hydrogen 3.333 N/A SER 166.A OG ARG 173.A O no hydrogen 2.331 N/A GLN 170.A N ARG 167.A O no hydrogen 3.120 N/A SER 171.A N ARG 167.A O no hydrogen 2.959 N/A SER 171.A OG ARG 167.A O no hydrogen 2.803 N/A GLY 172.A N PRO 168.A O no hydrogen 3.059 N/A ASP 175.A N SER 166.A OG no hydrogen 3.303 N/A GLY 176.A N ASN 63.A O no hydrogen 3.082 N/A ILE 177.A N ARG 163.A O no hydrogen 2.994 N/A LEU 178.A N ALA 65.A O no hydrogen 3.021 N/A LEU 179.A N LEU 161.A O no hydrogen 3.266 N/A GLN 185.A N GLY 181.A O no hydrogen 3.244 N/A PHE 186.A N ALA 182.A O no hydrogen 2.848 N/A TYR 187.A N GLU 183.A O no hydrogen 3.242 N/A LEU 188.A N LEU 184.A O no hydrogen 2.956 N/A LEU 191.A N TYR 187.A O no hydrogen 2.997 N/A GLU 192.A N LEU 188.A O no hydrogen 2.909 N/A