Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnt_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.588 N/A LEU 3.A N LEU 12.A O no hydrogen 2.643 N/A GLN 9.A NE2 LEU 5.A O no hydrogen 3.465 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 3.150 N/A GLN 9.A NE2 ASP 7.A O no hydrogen 3.055 N/A LEU 12.A N LEU 3.A O no hydrogen 2.570 N/A THR 13.A OG1 THR 13.A O no hydrogen 2.479 N/A VAL 14.A N MET 1.A O no hydrogen 2.771 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.431 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.225 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.360 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.615 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.018 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.360 N/A PHE 19.A N SER 15.A O no hydrogen 3.185 N/A ARG 21.A N SER 110.A OG no hydrogen 2.911 N/A ARG 21.A NE ASP 22.A OD1 no hydrogen 3.471 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.199 N/A VAL 28.A N ASN 24.A O no hydrogen 3.137 N/A HIS 29.A N GLU 25.A O no hydrogen 3.244 N/A VAL 31.A N LEU 27.A O no hydrogen 3.334 N/A VAL 32.A N VAL 28.A O no hydrogen 3.093 N/A VAL 33.A N HIS 29.A O no hydrogen 3.405 N/A TYR 35.A N VAL 31.A O no hydrogen 2.956 N/A ALA 36.A N VAL 32.A O no hydrogen 3.240 N/A ALA 37.A N VAL 33.A O no hydrogen 2.722 N/A GLY 38.A N ALA 34.A O no hydrogen 3.148 N/A GLY 38.A N TYR 35.A O no hydrogen 3.176 N/A ALA 39.A N ALA 36.A O no hydrogen 2.966 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.352 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.943 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.525 N/A GLY 56.A N SER 55.A OG no hydrogen 2.513 N/A LYS 74.A N SER 72.A OG no hydrogen 3.378 N/A TRP 78.A N SER 75.A O no hydrogen 3.236 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.022 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.983 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.562 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.858 N/A TYR 101.A N ASN 97.A O no hydrogen 2.655 N/A ARG 102.A N LYS 98.A O no hydrogen 3.105 N/A GLY 103.A N LYS 99.A O no hydrogen 3.134 N/A ALA 104.A N MET 100.A O no hydrogen 3.308 N/A ALA 104.A N TYR 101.A O no hydrogen 3.033 N/A LEU 105.A N TYR 101.A O no hydrogen 3.226 N/A LYS 106.A N ARG 102.A O no hydrogen 3.013 N/A SER 107.A N GLY 103.A O no hydrogen 2.971 N/A SER 107.A OG GLY 103.A O no hydrogen 2.778 N/A ILE 108.A N ALA 104.A O no hydrogen 2.898 N/A LEU 109.A N LEU 105.A O no hydrogen 2.820 N/A SER 110.A N LYS 106.A O no hydrogen 3.074 N/A SER 110.A OG THR 18.A O no hydrogen 3.275 N/A SER 110.A OG LYS 106.A O no hydrogen 2.963 N/A GLU 111.A N SER 107.A O no hydrogen 3.340 N/A GLU 111.A N ILE 108.A O no hydrogen 2.905 N/A LEU 112.A N ILE 108.A O no hydrogen 3.035 N/A VAL 113.A N LEU 109.A O no hydrogen 3.334 N/A ARG 114.A N SER 110.A O no hydrogen 3.161 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.246 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 2.790 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.944 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.253 N/A GLN 115.A N GLU 111.A O no hydrogen 2.491 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.840 N/A ARG 117.A N LEU 112.A O no hydrogen 2.819 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.588 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.397 N/A ARG 117.A NH2 ASP 184.A O no hydrogen 3.048 N/A LEU 118.A N LEU 112.A O no hydrogen 3.393 N/A ILE 119.A N VAL 186.A O no hydrogen 2.629 N/A VAL 121.A N MET 188.A O no hydrogen 2.786 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.400 N/A LYS 130.A N ALA 128.A O no hydrogen 2.644 N/A LEU 134.A N LYS 130.A O no hydrogen 3.514 N/A ALA 135.A N THR 131.A O no hydrogen 2.797 N/A LYS 137.A N LEU 133.A O no hydrogen 3.086 N/A LEU 138.A N LEU 134.A O no hydrogen 3.112 N/A LYS 139.A N GLN 136.A O no hydrogen 3.257 N/A LYS 139.A NZ LEU 143.A O no hydrogen 3.070 N/A ASP 140.A N LYS 137.A O no hydrogen 3.136 N/A MET 141.A N LEU 138.A O no hydrogen 3.258 N/A LEU 143.A N LEU 138.A O no hydrogen 2.904 N/A LEU 147.A N LYS 185.A O no hydrogen 3.249 N/A ILE 148.A N ASP 168.A O no hydrogen 2.976 N/A ILE 149.A N LEU 147.A O no hydrogen 2.815 N/A ILE 149.A N VAL 187.A O no hydrogen 3.086 N/A THR 150.A N ARG 170.A O no hydrogen 2.823 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.066 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 3.574 N/A LEU 159.A N GLU 155.A O no hydrogen 2.712 N/A ALA 160.A N ASN 156.A O no hydrogen 3.293 N/A ALA 161.A N LEU 157.A O no hydrogen 3.130 N/A ARG 170.A N ILE 148.A O no hydrogen 3.246 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 3.372 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.957 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.457 N/A GLY 174.A N ASP 171.A O no hydrogen 2.790 N/A SER 179.A OG ASP 176.A O no hydrogen 2.405 N/A LEU 180.A N ASP 176.A O no hydrogen 3.377 N/A LEU 180.A N PRO 177.A O no hydrogen 3.196 N/A ILE 181.A N VAL 178.A O no hydrogen 3.002 N/A ALA 182.A N VAL 178.A O no hydrogen 2.700 N/A PHE 183.A N SER 179.A O no hydrogen 3.375 N/A LYS 185.A N ASP 145.A O no hydrogen 3.259 N/A VAL 186.A N ARG 117.A O no hydrogen 2.841 N/A MET 188.A N ILE 119.A O no hydrogen 2.600 N/A THR 189.A OG1 GLU 122.A O no hydrogen 3.367 N/A VAL 193.A N THR 189.A O no hydrogen 3.336 N/A LYS 194.A N ALA 190.A O no hydrogen 3.443 N/A GLN 195.A N ASP 191.A O no hydrogen 2.997 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.053 N/A VAL 196.A N ALA 192.A O no hydrogen 2.690 N/A GLU 197.A N VAL 193.A O no hydrogen 3.140 N/A GLU 198.A N LYS 194.A O no hydrogen 3.160 N/A GLU 198.A N GLN 195.A O no hydrogen 3.255 N/A MET 199.A N GLN 195.A O no hydrogen 2.859 N/A LEU 200.A N VAL 196.A O no hydrogen 2.996 N/A