Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnt_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 2.A O no hydrogen 2.649 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.486 N/A THR 3.A OG1 VAL 107.A O no hydrogen 2.710 N/A ALA 5.A N VAL 105.A O no hydrogen 3.246 N/A HIS 7.A N ILE 103.A O no hydrogen 2.950 N/A HIS 9.A N SER 101.A O no hydrogen 2.977 N/A ALA 10.A N SER 101.A O no hydrogen 3.277 N/A SER 12.A N ALA 10.A O no hydrogen 2.852 N/A SER 12.A OG ARG 11.A O no hydrogen 2.484 N/A VAL 17.A N SER 13.A O no hydrogen 3.345 N/A ARG 18.A N ALA 14.A O no hydrogen 3.188 N/A ARG 18.A NH1 ALA 14.A O no hydrogen 2.827 N/A LEU 19.A N GLN 15.A O no hydrogen 3.410 N/A ALA 21.A N VAL 17.A O no hydrogen 3.174 N/A ASP 22.A N ARG 18.A O no hydrogen 3.195 N/A ASP 22.A N LEU 19.A O no hydrogen 3.273 N/A LEU 23.A N VAL 20.A O no hydrogen 3.447 N/A ILE 24.A N ALA 21.A O no hydrogen 3.427 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.179 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.631 N/A GLY 26.A N VAL 71.A O no hydrogen 2.840 N/A VAL 29.A N LEU 69.A O no hydrogen 3.213 N/A ALA 32.A N LYS 28.A O no hydrogen 2.906 N/A LEU 33.A N VAL 29.A O no hydrogen 3.100 N/A ASP 34.A N SER 30.A O no hydrogen 3.468 N/A ILE 35.A N GLN 31.A O no hydrogen 3.454 N/A LEU 36.A N ALA 32.A O no hydrogen 3.285 N/A THR 37.A N ASP 34.A O no hydrogen 3.222 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.489 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.589 N/A TYR 38.A N ILE 35.A O no hydrogen 2.975 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.463 N/A ALA 44.A N LYS 41.A O no hydrogen 3.003 N/A VAL 45.A N LYS 42.A O no hydrogen 3.325 N/A VAL 47.A N ALA 43.A O no hydrogen 3.126 N/A LYS 48.A N ALA 44.A O no hydrogen 3.345 N/A LYS 49.A N VAL 45.A O no hydrogen 3.174 N/A VAL 50.A N LEU 46.A O no hydrogen 3.314 N/A LEU 51.A N VAL 47.A O no hydrogen 2.922 N/A GLU 52.A N LYS 48.A O no hydrogen 2.821 N/A SER 53.A N LYS 49.A O no hydrogen 3.213 N/A SER 53.A OG LYS 49.A O no hydrogen 3.360 N/A SER 53.A OG VAL 50.A O no hydrogen 2.672 N/A ALA 54.A N VAL 50.A O no hydrogen 3.055 N/A ILE 55.A N LEU 51.A O no hydrogen 3.152 N/A ALA 56.A N GLU 52.A O no hydrogen 3.067 N/A ASN 57.A N SER 53.A O no hydrogen 2.606 N/A ALA 58.A N ALA 54.A O no hydrogen 2.966 N/A GLU 59.A N ILE 55.A O no hydrogen 3.114 N/A HIS 60.A N ALA 56.A O no hydrogen 3.097 N/A ASN 61.A N ASN 57.A O no hydrogen 3.158 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 2.515 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 3.516 N/A ASP 68.A N ASP 65.A O no hydrogen 3.194 N/A LYS 70.A N SER 108.A O no hydrogen 2.872 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.786 N/A LYS 73.A N THR 72.A OG1 no hydrogen 2.715 N/A LYS 73.A N VAL 106.A O no hydrogen 3.190 N/A PHE 75.A N THR 104.A O no hydrogen 3.148 N/A ASP 77.A N HIS 102.A O no hydrogen 3.074 N/A GLY 79.A N THR 100.A O no hydrogen 3.393 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.173 N/A ARG 84.A N ILE 96.A O no hydrogen 2.940 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.278 N/A MET 86.A N ASP 94.A O no hydrogen 3.099 N/A ARG 88.A N ARG 92.A O no hydrogen 2.986 N/A ARG 92.A N ALA 89.A O no hydrogen 3.388 N/A ASP 94.A N MET 86.A O no hydrogen 2.889 N/A ARG 95.A NE ARG 95.A O no hydrogen 3.392 N/A LYS 98.A N MET 82.A O no hydrogen 2.824 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.388 N/A SER 101.A N ALA 10.A O no hydrogen 3.145 N/A SER 101.A OG SER 12.A O no hydrogen 2.534 N/A ILE 103.A N HIS 7.A O no hydrogen 3.273 N/A THR 104.A N PHE 75.A O no hydrogen 3.259 N/A VAL 105.A N ALA 5.A O no hydrogen 3.170 N/A VAL 106.A N LYS 73.A O no hydrogen 2.709 N/A