Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.533 N/A LEU 3.A N LEU 12.A O no hydrogen 3.062 N/A GLN 9.A NE2 LEU 5.A O no hydrogen 2.750 N/A LEU 12.A N LEU 3.A O no hydrogen 3.020 N/A VAL 14.A N MET 1.A O no hydrogen 2.822 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.834 N/A THR 18.A N SER 15.A O no hydrogen 3.127 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.834 N/A THR 18.A OG1 ALA 201.A O no hydrogen 2.520 N/A PHE 19.A N SER 15.A O no hydrogen 3.465 N/A ASN 24.A N SER 107.A OG no hydrogen 3.049 N/A VAL 28.A N ASN 24.A O no hydrogen 3.309 N/A HIS 29.A N GLU 25.A O no hydrogen 2.980 N/A GLN 30.A N ALA 26.A O no hydrogen 3.102 N/A VAL 31.A N LEU 27.A O no hydrogen 3.294 N/A VAL 32.A N VAL 28.A O no hydrogen 3.170 N/A VAL 33.A N HIS 29.A O no hydrogen 3.202 N/A ALA 34.A N GLN 30.A O no hydrogen 3.292 N/A TYR 35.A N VAL 31.A O no hydrogen 2.695 N/A TYR 35.A OH ASP 176.A OD2 no hydrogen 2.276 N/A ALA 36.A N VAL 32.A O no hydrogen 3.235 N/A ALA 37.A N VAL 33.A O no hydrogen 3.031 N/A GLY 38.A N ALA 34.A O no hydrogen 3.052 N/A GLY 38.A N TYR 35.A O no hydrogen 3.229 N/A ALA 39.A N ALA 36.A O no hydrogen 3.307 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.532 N/A ARG 44.A NH1 GLN 46.A OE1 no hydrogen 2.904 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.904 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.093 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.081 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.844 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.100 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.340 N/A LYS 74.A N SER 72.A OG no hydrogen 2.976 N/A SER 75.A N SER 72.A O no hydrogen 3.460 N/A ILE 77.A N SER 75.A OG no hydrogen 3.419 N/A TRP 78.A N SER 75.A O no hydrogen 3.419 N/A GLN 90.A NE2 ARG 88.A O no hydrogen 3.685 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.033 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.859 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.279 N/A TYR 101.A N ASN 97.A O no hydrogen 2.713 N/A ARG 102.A N LYS 98.A O no hydrogen 2.778 N/A ARG 102.A NE MET 199.A O no hydrogen 3.100 N/A ARG 102.A NH1 LEU 200.A O no hydrogen 2.521 N/A GLY 103.A N LYS 99.A O no hydrogen 2.891 N/A ALA 104.A N MET 100.A O no hydrogen 3.358 N/A LEU 105.A N TYR 101.A O no hydrogen 3.286 N/A LYS 106.A N ARG 102.A O no hydrogen 2.912 N/A SER 107.A N GLY 103.A O no hydrogen 2.844 N/A ILE 108.A N ALA 104.A O no hydrogen 2.925 N/A LEU 109.A N LEU 105.A O no hydrogen 2.977 N/A SER 110.A N LYS 106.A O no hydrogen 2.997 N/A SER 110.A OG LYS 106.A O no hydrogen 3.279 N/A SER 110.A OG SER 107.A O no hydrogen 2.392 N/A GLU 111.A N SER 107.A O no hydrogen 3.334 N/A LEU 112.A N ILE 108.A O no hydrogen 2.802 N/A VAL 113.A N LEU 109.A O no hydrogen 3.305 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.080 N/A ARG 114.A NE GLU 111.A OE2 no hydrogen 3.328 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.315 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.824 N/A GLN 115.A N GLU 111.A O no hydrogen 2.954 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 3.445 N/A ASP 116.A N VAL 113.A O no hydrogen 2.944 N/A ARG 117.A N LEU 112.A O no hydrogen 2.959 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.846 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.280 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.425 N/A ILE 119.A N VAL 186.A O no hydrogen 3.311 N/A VAL 121.A N MET 188.A O no hydrogen 2.744 N/A ALA 135.A N THR 131.A O no hydrogen 2.997 N/A GLN 136.A N LYS 132.A O no hydrogen 3.237 N/A LYS 137.A N LEU 133.A O no hydrogen 3.174 N/A LEU 138.A N LEU 134.A O no hydrogen 2.963 N/A LYS 139.A N ALA 135.A O no hydrogen 3.179 N/A ASP 140.A N LYS 137.A O no hydrogen 3.216 N/A MET 141.A N LEU 138.A O no hydrogen 3.157 N/A LEU 143.A N LEU 138.A O no hydrogen 3.199 N/A ILE 148.A N ASP 168.A O no hydrogen 2.825 N/A ILE 149.A N VAL 187.A O no hydrogen 3.349 N/A THR 150.A N ARG 170.A O no hydrogen 3.173 N/A GLY 151.A N THR 189.A OG1 no hydrogen 3.236 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.832 N/A PHE 158.A N ASP 154.A O no hydrogen 3.308 N/A ALA 160.A N ASN 156.A O no hydrogen 3.311 N/A ARG 162.A N LEU 159.A O no hydrogen 3.450 N/A VAL 167.A N LEU 164.A O no hydrogen 3.437 N/A ASP 168.A N VAL 146.A O no hydrogen 3.437 N/A ARG 170.A N ILE 148.A O no hydrogen 3.092 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.791 N/A ILE 175.A N THR 173.A O no hydrogen 2.856 N/A ASP 176.A N SER 179.A OG no hydrogen 3.282 N/A SER 179.A N ASP 176.A O no hydrogen 3.181 N/A SER 179.A OG ASP 176.A O no hydrogen 2.340 N/A ALA 182.A N VAL 178.A O no hydrogen 2.869 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 3.117 N/A LYS 185.A N ASP 145.A O no hydrogen 3.127 N/A VAL 186.A N ARG 117.A O no hydrogen 2.836 N/A MET 188.A N ILE 119.A O no hydrogen 2.687 N/A THR 189.A N ILE 149.A O no hydrogen 3.373 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.628 N/A ALA 190.A N VAL 121.A O no hydrogen 2.780 N/A ALA 192.A N THR 189.A O no hydrogen 3.152 N/A VAL 193.A N THR 189.A O no hydrogen 3.260 N/A VAL 193.A N ALA 190.A O no hydrogen 3.183 N/A LYS 194.A N ASP 191.A O no hydrogen 3.161 N/A LYS 194.A NZ GLU 197.A OE2 no hydrogen 3.332 N/A GLN 195.A N ASP 191.A O no hydrogen 3.356 N/A VAL 196.A N ALA 192.A O no hydrogen 3.392 N/A GLU 197.A N LYS 194.A O no hydrogen 3.250 N/A MET 199.A N GLN 195.A O no hydrogen 3.246 N/A LEU 200.A N VAL 196.A O no hydrogen 3.155 N/A