Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 6.A OD1 no hydrogen 3.062 N/A THR 5.A OG1 LEU 4.A O no hydrogen 3.132 N/A ASP 12.A N VAL 120.A O no hydrogen 3.431 N/A GLY 13.A N VAL 38.A O no hydrogen 2.606 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.103 N/A GLY 15.A N GLU 42.A O no hydrogen 3.519 N/A LEU 17.A N ALA 125.A O no hydrogen 2.818 N/A LEU 21.A N LEU 17.A O no hydrogen 2.948 N/A SER 23.A N GLY 19.A O no hydrogen 3.421 N/A VAL 24.A N ARG 20.A O no hydrogen 3.359 N/A VAL 25.A N LEU 21.A O no hydrogen 3.262 N/A ALA 26.A N ALA 22.A O no hydrogen 2.648 N/A TYR 28.A N VAL 24.A O no hydrogen 3.046 N/A LEU 29.A N VAL 25.A O no hydrogen 2.806 N/A LEU 30.A N LYS 27.A O no hydrogen 3.077 N/A GLN 31.A N TYR 28.A O no hydrogen 3.301 N/A LYS 34.A NZ GLY 32.A O no hydrogen 3.382 N/A ALA 36.A N VAL 9.A O no hydrogen 3.009 N/A VAL 38.A N ILE 11.A O no hydrogen 2.755 N/A ARG 39.A NE ASP 12.A OD1 no hydrogen 2.934 N/A ARG 39.A NH2 ASP 12.A OD1 no hydrogen 3.150 N/A ARG 39.A NH2 ASP 12.A OD2 no hydrogen 2.883 N/A CYS 40.A N PHE 107.A O no hydrogen 3.229 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.790 N/A ASN 44.A N HIS 16.A O no hydrogen 2.642 N/A ASN 44.A ND2 CYS 138.A O no hydrogen 2.728 N/A HIS 48.A N HIS 48.A ND1 no hydrogen 2.939 N/A ARG 51.A N HIS 48.A O no hydrogen 3.114 N/A ASN 52.A N HIS 48.A O no hydrogen 3.505 N/A ASN 52.A ND2 SER 46.A O no hydrogen 3.162 N/A LYS 53.A N PHE 49.A O no hydrogen 2.719 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 3.277 N/A PHE 56.A N ASN 52.A O no hydrogen 3.232 N/A LEU 57.A N LYS 53.A O no hydrogen 2.753 N/A ALA 58.A N ILE 54.A O no hydrogen 3.008 N/A TYR 59.A N LYS 55.A O no hydrogen 3.139 N/A TYR 59.A OH PHE 73.A O no hydrogen 3.387 N/A ARG 61.A N ALA 58.A O no hydrogen 3.388 N/A ARG 70.A N ASN 67.A O no hydrogen 3.265 N/A GLY 71.A N PRO 68.A O no hydrogen 3.148 N/A ARG 76.A NE HIS 74.A O no hydrogen 2.878 N/A ARG 76.A NH1 VAL 147.A O no hydrogen 3.124 N/A SER 79.A OG ASP 108.A OD2 no hydrogen 2.922 N/A PHE 82.A N PRO 78.A O no hydrogen 3.235 N/A TYR 83.A N SER 79.A O no hydrogen 3.273 N/A LYS 84.A N ARG 80.A O no hydrogen 2.992 N/A VAL 86.A N PHE 82.A O no hydrogen 3.311 N/A ARG 87.A N LYS 84.A O no hydrogen 3.361 N/A GLY 88.A N ALA 85.A O no hydrogen 2.648 N/A HIS 92.A N ILE 90.A O no hydrogen 2.807 N/A THR 94.A OG1 PRO 91.A O no hydrogen 3.219 N/A LYS 95.A NZ GLN 98.A OE1 no hydrogen 3.329 N/A GLY 97.A N THR 94.A OG1 no hydrogen 2.715 N/A GLN 98.A NE2 HIS 92.A O no hydrogen 3.117 N/A LEU 104.A N LEU 101.A O no hydrogen 3.272 N/A PHE 107.A N VAL 37.A O no hydrogen 2.906 N/A TYR 114.A N SER 112.A O no hydrogen 2.767 N/A LYS 116.A N PRO 113.A O no hydrogen 3.393 N/A VAL 120.A N VAL 10.A O no hydrogen 2.853 N/A ALA 125.A N VAL 122.A O no hydrogen 2.869 N/A ARG 127.A N GLY 15.A O no hydrogen 2.916 N/A THR 130.A N ARG 127.A O no hydrogen 2.763 N/A THR 130.A OG1 MET 126.A O no hydrogen 3.124 N/A LEU 131.A N ARG 127.A O no hydrogen 2.726 N/A CYS 138.A N LEU 45.A O no hydrogen 2.692 N/A CYS 138.A SG GLN 139.A O no hydrogen 3.237 N/A VAL 140.A N LEU 43.A O no hydrogen 3.015 N/A LEU 143.A N GLN 139.A O no hydrogen 3.454 N/A SER 144.A N VAL 140.A O no hydrogen 3.426 N/A SER 144.A OG VAL 140.A O no hydrogen 2.663 N/A SER 144.A OG GLY 141.A O no hydrogen 2.901 N/A HIS 145.A N GLY 141.A O no hydrogen 3.328 N/A GLU 146.A N ARG 142.A O no hydrogen 2.976 N/A VAL 147.A N SER 144.A O no hydrogen 3.299 N/A GLY 148.A N HIS 145.A O no hydrogen 3.207 N/A LYS 156.A N GLN 152.A O no hydrogen 3.184 N/A SER 157.A N VAL 154.A O no hydrogen 3.219 N/A SER 157.A OG VAL 154.A O no hydrogen 2.921 N/A LEU 158.A N VAL 154.A O no hydrogen 3.168 N/A GLU 159.A N ILE 155.A O no hydrogen 2.890 N/A ARG 160.A N LYS 156.A O no hydrogen 3.292 N/A LYS 161.A N SER 157.A O no hydrogen 3.088 N/A ARG 162.A N LEU 158.A O no hydrogen 3.322 N/A ARG 162.A NH1 GLU 159.A OE1 no hydrogen 2.763 N/A LYS 163.A N GLU 159.A O no hydrogen 2.556 N/A ALA 164.A N ARG 160.A O no hydrogen 3.135 N/A ALA 164.A N LYS 161.A O no hydrogen 3.204 N/A LYS 165.A N LYS 161.A O no hydrogen 3.218 N/A LEU 166.A N LYS 163.A O no hydrogen 3.331 N/A THR 169.A N LYS 165.A O no hydrogen 3.176 N/A LEU 170.A N LEU 166.A O no hydrogen 2.802 N/A LYS 171.A N ARG 167.A O no hydrogen 3.381 N/A HIS 172.A N VAL 168.A O no hydrogen 3.305 N/A ARG 174.A N LEU 170.A O no hydrogen 2.448 N/A LYS 177.A N ASN 173.A O no hydrogen 3.253 N/A LYS 178.A N ARG 174.A O no hydrogen 3.438 N/A LEU 179.A N GLU 175.A O no hydrogen 2.965 N/A THR 180.A N LEU 176.A O no hydrogen 3.069 N/A THR 180.A OG1 LYS 177.A O no hydrogen 2.341 N/A VAL 181.A N LYS 177.A O no hydrogen 2.886 N/A ALA 183.A N LEU 179.A O no hydrogen 2.642 N/A ARG 184.A N THR 180.A O no hydrogen 2.520 N/A GLU 185.A N LYS 182.A O no hydrogen 3.032 N/A ALA 188.A N GLU 185.A O no hydrogen 3.418 N/A LYS 196.A NZ GLU 192.A O no hydrogen 2.547 N/A ILE 197.A N PHE 194.A O no hydrogen 3.167 N/A ILE 198.A N PHE 194.A O no hydrogen 3.003 N/A LYS 199.A N ASN 195.A O no hydrogen 3.194 N/A SER 200.A N ILE 197.A O no hydrogen 3.194 N/A TYR 201.A N ILE 197.A O no hydrogen 2.797 N/A GLU 204.A N GLU 204.A OE2 no hydrogen 2.937 N/A