Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 206.A O no hydrogen 2.638 N/A CYS 7.A N VAL 4.A O no hydrogen 3.161 N/A ARG 8.A N VAL 4.A O no hydrogen 2.909 N/A ARG 8.A NH2 TYR 15.A OH no hydrogen 2.508 N/A LYS 9.A N LEU 5.A O no hydrogen 2.923 N/A GLY 10.A N CYS 7.A O no hydrogen 3.171 N/A ASN 11.A N ARG 8.A O no hydrogen 3.311 N/A GLY 12.A N LYS 9.A O no hydrogen 3.458 N/A SER 13.A OG GLY 12.A O no hydrogen 2.683 N/A VAL 14.A N SER 13.A OG no hydrogen 2.599 N/A TYR 15.A N GLY 12.A O no hydrogen 2.884 N/A GLN 16.A NE2 SER 13.A O no hydrogen 2.963 N/A HIS 18.A N LYS 191.A O no hydrogen 3.376 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.692 N/A ARG 22.A N GLY 19.A O no hydrogen 3.074 N/A ARG 22.A NH2 GLY 190.A O no hydrogen 3.358 N/A LYS 27.A N LEU 74.A O no hydrogen 3.138 N/A LEU 28.A N ARG 122.A O no hydrogen 3.242 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.121 N/A ARG 36.A N ASP 32.A O no hydrogen 2.932 N/A HIS 37.A N TYR 33.A O no hydrogen 2.913 N/A MET 40.A N CYS 89.A O no hydrogen 2.885 N/A GLY 42.A N VAL 87.A O no hydrogen 2.889 N/A VAL 43.A N GLU 61.A O no hydrogen 2.921 N/A VAL 44.A N GLN 85.A O no hydrogen 2.899 N/A LYS 45.A N ARG 59.A O no hydrogen 2.865 N/A SER 46.A OG GLU 48.A OE1 no hydrogen 2.449 N/A GLU 48.A N LEU 57.A O no hydrogen 2.851 N/A ARG 53.A N GLU 50.A O no hydrogen 3.099 N/A ARG 53.A NE GLU 50.A OE2 no hydrogen 3.381 N/A ARG 53.A NH2 GLU 50.A OE1 no hydrogen 3.023 N/A ALA 56.A N SER 169.A OG no hydrogen 3.362 N/A LEU 57.A N GLU 48.A O no hydrogen 2.877 N/A ALA 58.A N MET 75.A O no hydrogen 2.863 N/A ARG 59.A N SER 46.A O no hydrogen 2.935 N/A ARG 59.A NE GLU 48.A OE1 no hydrogen 3.200 N/A ARG 59.A NH2 GLU 48.A OE1 no hydrogen 3.099 N/A VAL 60.A N GLU 73.A O no hydrogen 2.908 N/A GLU 61.A N VAL 43.A O no hydrogen 2.884 N/A HIS 64.A N ARG 69.A O no hydrogen 2.913 N/A TYR 66.A N HIS 64.A ND1 no hydrogen 3.206 N/A VAL 71.A N PHE 62.A O no hydrogen 2.914 N/A MET 75.A N ALA 58.A O no hydrogen 2.910 N/A ALA 77.A N ALA 56.A O no hydrogen 2.920 N/A GLU 79.A N ILE 167.A O no hydrogen 2.638 N/A MET 81.A N PRO 78.A O no hydrogen 3.208 N/A GLY 84.A N VAL 44.A O no hydrogen 2.669 N/A GLN 85.A N PHE 82.A O no hydrogen 3.275 N/A VAL 87.A N GLY 42.A O no hydrogen 2.884 N/A PHE 88.A N ASN 99.A OD1 no hydrogen 3.307 N/A CYS 89.A N MET 40.A O no hydrogen 2.924 N/A GLY 90.A N VAL 100.A O no hydrogen 3.139 N/A GLN 91.A N GLU 35.A O no hydrogen 3.122 N/A LYS 92.A N GLY 38.A O no hydrogen 3.322 N/A ALA 93.A N GLY 90.A O no hydrogen 3.491 N/A GLY 98.A N ILE 165.A O no hydrogen 2.959 N/A ASN 99.A N ALA 96.A O no hydrogen 3.168 N/A ASN 99.A ND2 PRO 94.A O no hydrogen 2.834 N/A VAL 100.A N PHE 88.A O no hydrogen 3.103 N/A LEU 101.A N ALA 163.A O no hydrogen 3.112 N/A LEU 103.A N SER 161.A O no hydrogen 2.788 N/A GLY 104.A N SER 159.A O no hydrogen 2.993 N/A GLN 105.A N PRO 102.A O no hydrogen 2.967 N/A GLN 105.A NE2 GLN 91.A OE1 no hydrogen 2.374 N/A GLY 109.A N ILE 135.A O no hydrogen 2.635 N/A CYS 110.A N THR 107.A O no hydrogen 3.272 N/A CYS 110.A SG ILE 111.A O no hydrogen 4.024 N/A VAL 112.A N CYS 133.A O no hydrogen 2.905 N/A CYS 113.A N MET 164.A O no hydrogen 2.620 N/A CYS 113.A SG MET 164.A O no hydrogen 3.805 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.310 N/A ASN 114.A N ALA 126.A O no hydrogen 3.244 N/A VAL 115.A N LEU 125.A O no hydrogen 2.957 N/A GLU 116.A N ARG 162.A O no hydrogen 3.187 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.264 N/A ASP 121.A N LYS 118.A O no hydrogen 3.053 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.830 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.695 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.893 N/A THR 124.A N VAL 115.A O no hydrogen 2.926 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.634 N/A LEU 125.A N VAL 115.A O no hydrogen 2.837 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.588 N/A ARG 127.A NH1 GLY 123.A O no hydrogen 3.398 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.450 N/A SER 129.A OG GLY 170.A O no hydrogen 3.207 N/A GLY 130.A N ILE 168.A O no hydrogen 2.929 N/A ASP 131.A N ALA 128.A O no hydrogen 3.250 N/A CYS 133.A N VAL 112.A O no hydrogen 2.874 N/A ILE 134.A N LYS 148.A O no hydrogen 2.976 N/A ILE 135.A N CYS 110.A O no hydrogen 2.941 N/A ILE 136.A N ARG 146.A O no hydrogen 2.897 N/A HIS 138.A N GLU 108.A OE2 no hydrogen 3.421 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 3.055 N/A HIS 138.A NE2 ILE 106.A O no hydrogen 2.700 N/A ASN 139.A N ARG 144.A O no hydrogen 2.859 N/A THR 142.A N ASN 139.A OD1 no hydrogen 3.371 N/A ARG 144.A N ASN 139.A O no hydrogen 2.940 N/A THR 145.A N VAL 157.A O no hydrogen 2.867 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.055 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.601 N/A ARG 146.A N SER 137.A O no hydrogen 2.916 N/A LEU 147.A N LYS 155.A O no hydrogen 2.878 N/A LYS 148.A N ILE 134.A O no hydrogen 2.858 N/A LEU 149.A N GLN 153.A O no hydrogen 2.885 N/A GLY 152.A N LEU 149.A O no hydrogen 2.926 N/A GLN 153.A NE2 LYS 252.A O no hydrogen 3.324 N/A LYS 155.A N LEU 147.A O no hydrogen 2.924 N/A VAL 157.A N THR 145.A O no hydrogen 2.923 N/A SER 159.A N GLY 143.A O no hydrogen 3.129 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.601 N/A SER 161.A N PRO 158.A O no hydrogen 3.215 N/A SER 161.A OG GLU 116.A O no hydrogen 3.484 N/A SER 161.A OG PRO 158.A O no hydrogen 2.426 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.098 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.519 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.588 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.967 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.603 N/A ALA 163.A N LEU 101.A O no hydrogen 2.843 N/A MET 164.A N CYS 113.A O no hydrogen 2.659 N/A ILE 165.A N ASN 99.A O no hydrogen 3.183 N/A GLY 166.A N ILE 111.A O no hydrogen 3.178 N/A ILE 168.A N ASP 131.A O no hydrogen 3.290 N/A SER 169.A N ALA 77.A O no hydrogen 3.299 N/A SER 169.A OG ALA 77.A O no hydrogen 2.823 N/A ASN 183.A ND2 VAL 178.A O no hydrogen 2.688 N/A SER 184.A N LYS 180.A O no hydrogen 3.019 N/A PHE 185.A N ALA 181.A O no hydrogen 2.863 N/A TYR 186.A N GLY 182.A O no hydrogen 2.962 N/A ARG 187.A N ASN 183.A O no hydrogen 2.907 N/A PHE 188.A N SER 184.A O no hydrogen 2.971 N/A ARG 189.A N PHE 185.A O no hydrogen 2.945 N/A LYS 191.A N PHE 188.A O no hydrogen 3.087 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.985 N/A ARG 192.A N PHE 188.A O no hydrogen 3.015 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.459 N/A CYS 194.A N ARG 192.A O no hydrogen 3.165 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.830 N/A LYS 197.A NZ CYS 194.A O no hydrogen 3.395 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.835 N/A ALA 202.A N ARG 199.A O no hydrogen 3.109 N/A ARG 203.A N GLY 200.A O no hydrogen 3.189 N/A ARG 203.A NH2 VAL 198.A O no hydrogen 2.772 N/A ASN 204.A N GLU 207.A OE1 no hydrogen 3.356 N/A GLU 207.A N ASN 204.A O no hydrogen 3.265 N/A HIS 208.A N ASN 204.A O no hydrogen 3.362 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.130 N/A GLY 211.A N HIS 208.A O no hydrogen 3.361 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.873 N/A VAL 224.A N LEU 236.A O no hydrogen 2.935 N/A SER 228.A OG GLN 232.A OE1 no hydrogen 2.938 N/A GLN 232.A N PRO 229.A O no hydrogen 2.959 N/A LYS 233.A N PRO 229.A O no hydrogen 3.207 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.008 N/A VAL 234.A N GLN 232.A O no hydrogen 2.911 N/A LEU 236.A N SER 222.A O no hydrogen 2.771 N/A ALA 238.A N VAL 224.A O no hydrogen 2.766 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.093 N/A