Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 3.A O no hydrogen 2.443 N/A ALA 14.A N VAL 42.A O no hydrogen 3.143 N/A ALA 17.A N HIS 13.A O no hydrogen 2.891 N/A LEU 18.A N ALA 14.A O no hydrogen 2.661 N/A THR 19.A N VAL 15.A O no hydrogen 3.294 N/A THR 19.A N ILE 16.A O no hydrogen 3.079 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.928 N/A THR 19.A OG1 GLY 25.A O no hydrogen 3.186 N/A SER 20.A N ALA 17.A O no hydrogen 3.420 N/A SER 20.A OG ALA 17.A O no hydrogen 3.401 N/A ILE 21.A N LEU 18.A O no hydrogen 2.926 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.346 N/A VAL 24.A N ILE 21.A O no hydrogen 3.267 N/A SER 29.A OG VAL 15.A O no hydrogen 3.546 N/A SER 29.A OG GLY 25.A O no hydrogen 2.676 N/A SER 29.A OG LYS 26.A O no hydrogen 2.511 N/A LYS 30.A N LYS 26.A O no hydrogen 2.803 N/A ALA 31.A N THR 27.A O no hydrogen 3.062 N/A ILE 32.A N ARG 28.A O no hydrogen 3.199 N/A LEU 33.A N SER 29.A O no hydrogen 3.135 N/A ALA 34.A N LYS 30.A O no hydrogen 2.940 N/A ALA 35.A N ALA 31.A O no hydrogen 3.179 N/A GLY 37.A N ALA 34.A O no hydrogen 3.317 N/A LYS 43.A NZ ASP 41.A O no hydrogen 3.322 N/A GLU 46.A N LYS 43.A O no hydrogen 3.184 N/A LEU 47.A N ILE 44.A O no hydrogen 3.298 N/A GLN 51.A N SER 48.A O no hydrogen 3.343 N/A GLN 51.A NE2 GLU 46.A O no hydrogen 2.913 N/A GLN 51.A NE2 SER 48.A OG no hydrogen 2.963 N/A ILE 52.A N SER 48.A O no hydrogen 3.082 N/A ASP 53.A N GLU 49.A O no hydrogen 3.202 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.283 N/A LEU 55.A N GLN 51.A O no hydrogen 3.473 N/A ARG 56.A N ILE 52.A O no hydrogen 3.019 N/A ASP 57.A N ASP 53.A O no hydrogen 3.461 N/A GLU 58.A N LEU 55.A O no hydrogen 3.250 N/A VAL 59.A N LEU 55.A O no hydrogen 3.266 N/A VAL 59.A N ARG 56.A O no hydrogen 3.252 N/A LYS 61.A N GLU 58.A O no hydrogen 3.168 N/A PHE 62.A N VAL 59.A O no hydrogen 3.322 N/A GLU 65.A N TYR 22.A O no hydrogen 2.805 N/A LEU 68.A N VAL 64.A O no hydrogen 2.894 N/A ARG 69.A N GLU 65.A O no hydrogen 2.892 N/A ARG 70.A N GLY 66.A O no hydrogen 3.434 N/A GLU 71.A N ASP 67.A O no hydrogen 2.623 N/A ILE 72.A N LEU 68.A O no hydrogen 3.111 N/A SER 73.A N ARG 69.A O no hydrogen 3.138 N/A SER 73.A OG ARG 69.A O no hydrogen 2.629 N/A MET 74.A N ARG 70.A O no hydrogen 3.172 N/A MET 74.A N GLU 71.A O no hydrogen 3.249 N/A SER 75.A N GLU 71.A O no hydrogen 3.160 N/A SER 75.A OG GLU 71.A O no hydrogen 3.255 N/A ILE 76.A N ILE 72.A O no hydrogen 3.234 N/A LYS 77.A N SER 73.A O no hydrogen 3.268 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.244 N/A ARG 78.A N MET 74.A O no hydrogen 2.620 N/A LEU 79.A N SER 75.A O no hydrogen 3.161 N/A MET 80.A N ILE 76.A O no hydrogen 3.059 N/A ASP 81.A N LYS 77.A O no hydrogen 2.808 N/A LEU 82.A N LEU 79.A O no hydrogen 3.115 N/A GLY 83.A N LEU 79.A O no hydrogen 3.288 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.870 N/A LEU 88.A N CYS 84.A O no hydrogen 3.289 N/A ARG 89.A N TYR 85.A O no hydrogen 3.055 N/A HIS 90.A N ARG 86.A O no hydrogen 2.797 N/A ARG 91.A N GLY 87.A O no hydrogen 3.176 N/A ARG 92.A N LEU 88.A O no hydrogen 3.172 N/A GLY 93.A N HIS 90.A O no hydrogen 3.352 N/A LEU 94.A N ARG 89.A O no hydrogen 2.940 N/A GLN 99.A NE2 ARG 97.A O no hydrogen 2.997 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.190 N/A ARG 106.A NH2 THR 103.A O no hydrogen 3.049 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.178 N/A LYS 109.A N ALA 105.A O no hydrogen 3.388 N/A LYS 109.A NZ ASN 104.A O no hydrogen 3.558 N/A GLY 110.A N ARG 106.A O no hydrogen 2.634 N/A