Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ll6_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.620 N/A VAL 10.A N VAL 8.A O no hydrogen 2.913 N/A THR 11.A OG1 VAL 10.A O no hydrogen 2.547 N/A LYS 12.A NZ SER 220.A OG no hydrogen 2.971 N/A VAL 17.A N LEU 13.A O no hydrogen 2.927 N/A LYS 18.A N GLY 14.A O no hydrogen 2.890 N/A ALA 19.A N ARG 15.A O no hydrogen 2.938 N/A GLY 20.A N LEU 16.A O no hydrogen 2.962 N/A LYS 21.A N LEU 16.A O no hydrogen 3.217 N/A PHE 29.A N ILE 25.A O no hydrogen 2.939 N/A LEU 30.A N GLU 26.A O no hydrogen 2.894 N/A HIS 31.A N GLU 27.A O no hydrogen 3.035 N/A SER 32.A N ILE 28.A O no hydrogen 2.880 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.921 N/A THR 43.A OG1 GLN 39.A O no hydrogen 3.300 N/A LEU 44.A N ILE 40.A O no hydrogen 3.169 N/A LEU 48.A N LEU 45.A O no hydrogen 3.246 N/A ASN 54.A N VAL 73.A O no hydrogen 3.166 N/A LYS 56.A N LYS 71.A O no hydrogen 2.844 N/A VAL 58.A N ARG 69.A O no hydrogen 2.792 N/A LYS 60.A N ARG 67.A O no hydrogen 2.836 N/A GLN 61.A NE2 GLN 66.A OE1 no hydrogen 3.341 N/A ARG 63.A N THR 62.A OG1 no hydrogen 2.722 N/A ARG 67.A N LYS 60.A O no hydrogen 2.800 N/A ARG 69.A N VAL 58.A O no hydrogen 2.814 N/A PHE 70.A N ALA 90.A O no hydrogen 2.790 N/A LYS 71.A N LYS 56.A O no hydrogen 2.820 N/A ALA 72.A N LYS 88.A O no hydrogen 2.807 N/A VAL 73.A N ASN 54.A O no hydrogen 2.819 N/A VAL 74.A N GLY 86.A O no hydrogen 2.825 N/A VAL 75.A N VAL 52.A O no hydrogen 3.169 N/A VAL 76.A N GLY 84.A O no hydrogen 2.804 N/A HIS 82.A ND1 ASP 78.A OD1 no hydrogen 3.226 N/A VAL 83.A N ILE 109.A O no hydrogen 3.142 N/A GLY 84.A N VAL 76.A O no hydrogen 2.803 N/A GLY 86.A N VAL 74.A O no hydrogen 2.823 N/A LYS 88.A N ALA 72.A O no hydrogen 3.083 N/A ALA 90.A N PHE 70.A O no hydrogen 3.079 N/A ALA 96.A N GLU 92.A O no hydrogen 3.238 N/A ILE 97.A N VAL 93.A O no hydrogen 2.913 N/A ARG 98.A N ALA 94.A O no hydrogen 2.879 N/A ALA 99.A N GLY 95.A O no hydrogen 3.254 N/A GLY 100.A N ALA 96.A O no hydrogen 2.891 N/A ILE 101.A N ILE 97.A O no hydrogen 2.893 N/A ILE 102.A N ARG 98.A O no hydrogen 2.925 N/A ILE 103.A N ALA 99.A O no hydrogen 2.921 N/A ALA 104.A N GLY 100.A O no hydrogen 2.892 N/A LYS 105.A N ILE 101.A O no hydrogen 2.915 N/A LEU 106.A N ILE 102.A O no hydrogen 2.928 N/A SER 107.A N ILE 103.A O no hydrogen 3.186 N/A SER 107.A OG ILE 103.A O no hydrogen 3.315 N/A SER 107.A OG SER 107.A O no hydrogen 2.655 N/A ILE 109.A N VAL 83.A O no hydrogen 2.930 N/A ILE 111.A N GLY 81.A O no hydrogen 3.212 N/A ARG 112.A N THR 193.A OG1 no hydrogen 3.239 N/A GLY 114.A N SER 125.A O no hydrogen 2.618 N/A TYR 115.A OH LEU 120.A O no hydrogen 2.925 N/A HIS 124.A N GLY 114.A O no hydrogen 3.149 N/A SER 125.A N GLY 114.A O no hydrogen 3.014 N/A SER 125.A OG ALA 144.A O no hydrogen 3.399 N/A SER 125.A OG ASP 167.A O no hydrogen 2.803 N/A THR 130.A N LEU 141.A O no hydrogen 3.316 N/A THR 130.A OG1 ALA 189.A O no hydrogen 3.473 N/A GLY 132.A N VAL 139.A O no hydrogen 2.848 N/A LYS 133.A NZ GLY 135.A O no hydrogen 2.866 N/A CYS 134.A N VAL 137.A O no hydrogen 2.956 N/A VAL 139.A N GLY 132.A O no hydrogen 2.823 N/A ARG 140.A N GLN 171.A O no hydrogen 3.192 N/A LEU 141.A N THR 130.A O no hydrogen 2.826 N/A ILE 142.A N TYR 169.A O no hydrogen 2.787 N/A ALA 144.A N SER 125.A OG no hydrogen 2.952 N/A ARG 146.A NH2 GLY 121.A O no hydrogen 3.071 N/A GLY 147.A N ASP 167.A OD2 no hydrogen 2.966 N/A SER 148.A OG PRO 145.A O no hydrogen 2.696 N/A SER 148.A OG ARG 146.A O no hydrogen 3.516 N/A GLY 149.A N ASP 167.A OD1 no hydrogen 3.052 N/A VAL 151.A N VAL 168.A O no hydrogen 3.155 N/A LYS 157.A N SER 153.A O no hydrogen 2.729 N/A LYS 158.A N PRO 154.A O no hydrogen 3.083 N/A LYS 158.A NZ GLU 51.A OE1 no hydrogen 3.556 N/A LYS 158.A NZ GLU 51.A OE2 no hydrogen 3.387 N/A LEU 159.A N ALA 155.A O no hydrogen 2.906 N/A LEU 160.A N VAL 156.A O no hydrogen 2.937 N/A GLN 161.A N LYS 157.A O no hydrogen 2.880 N/A LEU 162.A N LYS 158.A O no hydrogen 2.928 N/A ALA 163.A N LEU 159.A O no hydrogen 3.454 N/A GLY 164.A N LEU 160.A O no hydrogen 3.295 N/A VAL 165.A N LEU 160.A O no hydrogen 3.272 N/A GLU 166.A N HIS 124.A O no hydrogen 3.303 N/A VAL 168.A N GLY 149.A O no hydrogen 3.097 N/A TYR 169.A N ILE 142.A O no hydrogen 2.813 N/A THR 170.A OG1 VAL 151.A O no hydrogen 2.679 N/A GLN 171.A N ARG 140.A O no hydrogen 3.097 N/A ASN 173.A N THR 138.A O no hydrogen 3.212 N/A GLY 174.A N ASN 173.A OD1 no hydrogen 2.817 N/A LYS 175.A N SER 136.A OG no hydrogen 3.036 N/A ASN 181.A ND2 CYS 134.A O no hydrogen 2.974 N/A THR 182.A N THR 178.A O no hydrogen 3.315 N/A THR 182.A OG1 THR 176.A O no hydrogen 3.040 N/A THR 182.A OG1 THR 178.A O no hydrogen 2.711 N/A LEU 183.A N LEU 179.A O no hydrogen 3.242 N/A ALA 185.A N ASN 181.A O no hydrogen 2.842 N/A ALA 186.A N THR 182.A O no hydrogen 2.922 N/A PHE 187.A N LEU 183.A O no hydrogen 2.894 N/A VAL 188.A N LYS 184.A O no hydrogen 2.921 N/A ALA 189.A N ALA 185.A O no hydrogen 2.900 N/A ILE 190.A N ALA 186.A O no hydrogen 2.895 N/A GLY 191.A N PHE 187.A O no hydrogen 2.933 N/A ASN 192.A N VAL 188.A O no hydrogen 2.986 N/A ASN 192.A ND2 THR 131.A O no hydrogen 3.517 N/A THR 193.A OG1 ILE 190.A O no hydrogen 2.726 N/A THR 198.A OG1 ASN 200.A OD1 no hydrogen 2.528 N/A LEU 201.A N THR 198.A O no hydrogen 3.287 N/A TRP 202.A N PRO 199.A O no hydrogen 3.213 N/A ASP 213.A N SER 210.A O no hydrogen 3.359 N/A ILE 214.A N PRO 211.A O no hydrogen 3.028 N/A ALA 219.A N TYR 215.A O no hydrogen 3.099 N/A ALA 221.A N SER 220.A OG no hydrogen 2.711 N/A