Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.495 N/A LYS 6.A NZ VAL 4.A O no hydrogen 3.465 N/A ALA 8.A N GLU 122.A OE2 no hydrogen 2.988 N/A ALA 11.A N GLN 9.A O no hydrogen 3.123 N/A LEU 12.A N LEU 3.A O no hydrogen 3.392 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 2.939 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.093 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.405 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 3.025 N/A THR 18.A N SER 15.A O no hydrogen 3.315 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.405 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.182 N/A LEU 27.A N ASN 24.A O no hydrogen 3.231 N/A VAL 28.A N ASN 24.A O no hydrogen 3.056 N/A HIS 29.A N GLU 25.A O no hydrogen 3.011 N/A GLN 30.A N ALA 26.A O no hydrogen 3.286 N/A VAL 31.A N LEU 27.A O no hydrogen 3.388 N/A VAL 32.A N VAL 28.A O no hydrogen 2.959 N/A VAL 33.A N HIS 29.A O no hydrogen 3.215 N/A ALA 34.A N GLN 30.A O no hydrogen 3.311 N/A TYR 35.A N VAL 31.A O no hydrogen 2.749 N/A ALA 36.A N VAL 32.A O no hydrogen 3.421 N/A ALA 37.A N VAL 33.A O no hydrogen 2.837 N/A GLY 38.A N ALA 34.A O no hydrogen 3.256 N/A ALA 39.A N ALA 36.A O no hydrogen 3.058 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.479 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.003 N/A GLU 51.A N THR 48.A O no hydrogen 3.119 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.869 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.537 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.185 N/A LYS 74.A N SER 72.A OG no hydrogen 3.346 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.825 N/A LYS 74.A NZ SER 55.A O no hydrogen 3.257 N/A TRP 78.A N SER 75.A O no hydrogen 3.270 N/A SER 80.A OG ARG 79.A O no hydrogen 2.569 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.699 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 3.222 N/A ARG 88.A NH2 ALA 87.A O no hydrogen 3.073 N/A GLN 90.A N GLY 42.A O no hydrogen 3.400 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.518 N/A TYR 101.A N ASN 97.A O no hydrogen 3.001 N/A TYR 101.A OH ILE 175.A O no hydrogen 3.168 N/A ARG 102.A N LYS 98.A O no hydrogen 3.156 N/A GLY 103.A N LYS 99.A O no hydrogen 2.728 N/A ALA 104.A N MET 100.A O no hydrogen 3.194 N/A ALA 104.A N TYR 101.A O no hydrogen 3.240 N/A LEU 105.A N TYR 101.A O no hydrogen 3.272 N/A LYS 106.A N ARG 102.A O no hydrogen 3.061 N/A SER 107.A N GLY 103.A O no hydrogen 3.257 N/A SER 107.A OG GLY 103.A O no hydrogen 3.419 N/A SER 107.A OG ALA 104.A O no hydrogen 2.476 N/A ILE 108.A N ALA 104.A O no hydrogen 2.825 N/A LEU 109.A N LEU 105.A O no hydrogen 3.010 N/A SER 110.A N LYS 106.A O no hydrogen 3.208 N/A SER 110.A OG THR 18.A O no hydrogen 2.812 N/A SER 110.A OG LYS 106.A O no hydrogen 2.710 N/A GLU 111.A N SER 107.A O no hydrogen 3.043 N/A LEU 112.A N ILE 108.A O no hydrogen 2.829 N/A VAL 113.A N LEU 109.A O no hydrogen 3.140 N/A ARG 114.A N SER 110.A O no hydrogen 3.214 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.182 N/A ASP 116.A N VAL 113.A O no hydrogen 3.154 N/A ARG 117.A N LEU 112.A O no hydrogen 2.698 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.925 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.988 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.604 N/A ILE 119.A N VAL 186.A O no hydrogen 3.194 N/A VAL 121.A N MET 188.A O no hydrogen 2.665 N/A LEU 133.A N LYS 130.A O no hydrogen 3.302 N/A ALA 135.A N THR 131.A O no hydrogen 3.110 N/A GLN 136.A N LYS 132.A O no hydrogen 3.391 N/A GLN 136.A NE2 LEU 133.A O no hydrogen 2.456 N/A LYS 137.A N LEU 133.A O no hydrogen 3.338 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.447 N/A LEU 138.A N LEU 134.A O no hydrogen 3.128 N/A LYS 139.A N ALA 135.A O no hydrogen 3.288 N/A MET 141.A N LEU 138.A O no hydrogen 3.182 N/A LEU 143.A N LEU 138.A O no hydrogen 2.879 N/A ILE 148.A N ASP 168.A O no hydrogen 2.858 N/A THR 150.A N ARG 170.A O no hydrogen 3.327 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.318 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.582 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 3.114 N/A PHE 158.A N ASP 154.A O no hydrogen 3.390 N/A LEU 159.A N GLU 155.A O no hydrogen 3.317 N/A ALA 161.A N PHE 158.A O no hydrogen 3.443 N/A VAL 167.A N LEU 164.A O no hydrogen 3.498 N/A ARG 170.A N ILE 148.A O no hydrogen 2.868 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 2.835 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 3.513 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 3.103 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 2.711 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.196 N/A ALA 172.A N THR 150.A O no hydrogen 3.173 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.114 N/A GLY 174.A N ASP 171.A O no hydrogen 2.720 N/A SER 179.A N ASP 176.A O no hydrogen 3.010 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.711 N/A ALA 182.A N VAL 178.A O no hydrogen 3.006 N/A PHE 183.A N SER 179.A O no hydrogen 3.513 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 3.035 N/A VAL 186.A N ARG 117.A O no hydrogen 2.915 N/A MET 188.A N ILE 119.A O no hydrogen 2.796 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.720 N/A ALA 190.A N VAL 121.A O no hydrogen 2.817 N/A ALA 190.A N GLU 122.A O no hydrogen 3.417 N/A ALA 192.A N THR 189.A O no hydrogen 2.903 N/A VAL 193.A N THR 189.A O no hydrogen 3.318 N/A LYS 194.A N ASP 191.A O no hydrogen 3.193 N/A GLU 197.A N LYS 194.A O no hydrogen 3.253 N/A MET 199.A N VAL 196.A O no hydrogen 3.278 N/A LEU 200.A N VAL 196.A O no hydrogen 3.243 N/A