Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnt_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.223 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.096 N/A GLY 6.A N LEU 201.A O no hydrogen 2.863 N/A LYS 8.A N SER 199.A O no hydrogen 2.886 N/A THR 12.A N VAL 24.A O no hydrogen 2.983 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.383 N/A ILE 14.A N ILE 22.A O no hydrogen 3.123 N/A THR 16.A N VAL 20.A O no hydrogen 3.065 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.422 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.752 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.703 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.611 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.412 N/A ILE 22.A N ILE 14.A O no hydrogen 3.275 N/A VAL 24.A N THR 12.A O no hydrogen 2.889 N/A THR 25.A N VAL 189.A O no hydrogen 2.858 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.442 N/A VAL 26.A N GLY 10.A O no hydrogen 3.306 N/A ILE 27.A N LEU 187.A O no hydrogen 3.069 N/A GLU 28.A N LYS 7.A O no hydrogen 3.281 N/A VAL 29.A N ASN 185.A O no hydrogen 2.842 N/A ALA 31.A N THR 52.A OG1 no hydrogen 3.281 N/A ASN 32.A N ILE 96.A O no hydrogen 3.298 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.234 N/A ARG 33.A N THR 51.A O no hydrogen 2.946 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.902 N/A VAL 34.A N GLN 94.A O no hydrogen 3.065 N/A THR 35.A N GLN 49.A O no hydrogen 2.583 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.628 N/A GLN 36.A N GLN 49.A O no hydrogen 3.176 N/A LYS 38.A N ALA 47.A O no hydrogen 2.651 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.459 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.702 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.477 N/A ASP 43.A N ASP 39.A O no hydrogen 2.617 N/A GLY 44.A N ASP 39.A O no hydrogen 3.302 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.876 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.472 N/A ALA 47.A N LYS 38.A O no hydrogen 3.131 N/A ILE 48.A N PHE 82.A O no hydrogen 3.012 N/A GLN 49.A N GLN 36.A O no hydrogen 2.652 N/A VAL 50.A N TRP 80.A O no hydrogen 2.807 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.538 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.114 N/A ARG 59.A N LYS 56.A O no hydrogen 2.937 N/A VAL 60.A N LYS 56.A O no hydrogen 3.149 N/A ALA 65.A N THR 61.A O no hydrogen 2.688 N/A GLY 66.A N LYS 62.A O no hydrogen 2.995 N/A HIS 67.A N PRO 63.A O no hydrogen 3.447 N/A PHE 68.A N GLU 64.A O no hydrogen 3.246 N/A ALA 69.A N ALA 65.A O no hydrogen 2.792 N/A LYS 70.A N GLY 66.A O no hydrogen 2.818 N/A ALA 71.A N HIS 67.A O no hydrogen 3.294 N/A GLY 72.A N ALA 69.A O no hydrogen 3.402 N/A VAL 73.A N PHE 68.A O no hydrogen 3.232 N/A ARG 77.A N THR 52.A O no hydrogen 2.857 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.881 N/A ARG 77.A NH1 GLY 6.A O no hydrogen 3.193 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.318 N/A ARG 77.A NH2 GLU 30.A OE1 no hydrogen 3.084 N/A TRP 80.A N VAL 50.A O no hydrogen 3.239 N/A PHE 82.A N ILE 48.A O no hydrogen 2.875 N/A LEU 84.A N ARG 46.A O no hydrogen 2.949 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.826 N/A GLY 87.A N ALA 85.A O no hydrogen 2.688 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.420 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.557 N/A GLY 93.A N VAL 34.A O no hydrogen 2.923 N/A GLN 94.A N THR 91.A O no hydrogen 3.256 N/A SER 95.A OG ASN 32.A O no hydrogen 3.558 N/A ILE 96.A N ASN 32.A O no hydrogen 2.765 N/A PHE 101.A N VAL 98.A O no hydrogen 3.170 N/A ALA 102.A N GLU 99.A O no hydrogen 3.083 N/A VAL 107.A N LEU 175.A O no hydrogen 2.969 N/A ASP 108.A N LYS 204.A O no hydrogen 2.494 N/A THR 110.A N ILE 202.A O no hydrogen 2.870 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.889 N/A GLY 111.A N VAL 170.A O no hydrogen 3.059 N/A SER 113.A N GLU 168.A O no hydrogen 2.885 N/A SER 113.A OG LYS 114.A O no hydrogen 3.426 N/A SER 113.A OG GLU 168.A O no hydrogen 3.566 N/A LYS 116.A N MET 165.A O no hydrogen 3.000 N/A ALA 119.A N GLY 163.A O no hydrogen 2.922 N/A ARG 124.A N GLY 120.A O no hydrogen 2.878 N/A TRP 125.A N THR 121.A O no hydrogen 3.102 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.063 N/A PHE 127.A N THR 121.A O no hydrogen 3.290 N/A GLN 130.A N HIS 140.A O no hydrogen 3.303 N/A ASN 136.A N THR 133.A O no hydrogen 3.287 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.397 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 3.133 N/A SER 139.A OG SER 137.A O no hydrogen 3.287 N/A SER 139.A OG SER 139.A O no hydrogen 2.575 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.715 N/A GLY 153.A N ASN 149.A O no hydrogen 3.104 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.177 N/A GLY 163.A N ALA 119.A O no hydrogen 3.180 N/A MET 165.A N GLY 117.A O no hydrogen 2.925 N/A ASN 167.A N LYS 114.A O no hydrogen 3.052 N/A VAL 170.A N GLY 111.A O no hydrogen 2.775 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.889 N/A VAL 172.A N VAL 109.A O no hydrogen 2.940 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 3.313 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.920 N/A SER 174.A OG SER 174.A O no hydrogen 2.459 N/A LEU 175.A N VAL 107.A O no hydrogen 2.860 N/A VAL 177.A N LYS 105.A O no hydrogen 2.778 N/A VAL 178.A N LEU 188.A O no hydrogen 2.599 N/A ARG 179.A N LEU 188.A O no hydrogen 3.135 N/A ASP 181.A N LEU 186.A O no hydrogen 2.693 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.766 N/A LEU 186.A N ASP 181.A O no hydrogen 2.948 N/A LEU 187.A N ILE 27.A O no hydrogen 2.996 N/A LEU 188.A N ARG 179.A O no hydrogen 2.696 N/A VAL 189.A N THR 25.A O no hydrogen 3.314 N/A LYS 190.A N ASP 176.A O no hydrogen 2.732 N/A GLY 191.A N PRO 23.A O no hydrogen 2.776 N/A THR 197.A OG1 VAL 9.A O no hydrogen 3.331 N/A GLY 198.A N LYS 8.A O no hydrogen 2.587 N/A SER 199.A N ALA 196.A O no hydrogen 3.279 N/A SER 199.A OG ALA 196.A O no hydrogen 2.537 N/A ILE 202.A N THR 110.A O no hydrogen 2.799 N/A VAL 203.A N LEU 4.A O no hydrogen 3.052 N/A LYS 204.A N ASP 108.A O no hydrogen 3.529 N/A ALA 206.A N LYS 106.A O no hydrogen 2.866 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 2.951 N/A