Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.929 N/A GLY 5.A N VAL 16.A O no hydrogen 3.220 N/A SER 11.A OG SER 11.A O no hydrogen 2.519 N/A SER 12.A OG ARG 9.A O no hydrogen 3.565 N/A SER 12.A OG LYS 10.A O no hydrogen 3.527 N/A SER 12.A OG GLY 66.A O no hydrogen 3.223 N/A ALA 13.A N LYS 65.A O no hydrogen 3.192 N/A ALA 14.A N GLY 7.A O no hydrogen 3.081 N/A ARG 15.A N THR 63.A O no hydrogen 3.081 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 3.096 N/A VAL 16.A N GLY 5.A O no hydrogen 3.297 N/A PHE 17.A N TYR 61.A O no hydrogen 2.745 N/A ILE 18.A N TYR 3.A O no hydrogen 3.083 N/A LYS 19.A N ASP 59.A O no hydrogen 2.983 N/A GLY 21.A N LYS 57.A O no hydrogen 3.217 N/A VAL 26.A N LEU 60.A O no hydrogen 3.109 N/A ILE 27.A N ARG 30.A O no hydrogen 2.786 N/A ASN 28.A N ILE 62.A O no hydrogen 2.801 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.169 N/A GLN 29.A NE2 TYR 61.A OH no hydrogen 2.683 N/A ARG 30.A N ILE 27.A O no hydrogen 3.099 N/A GLN 34.A N SER 31.A OG no hydrogen 3.214 N/A TYR 35.A N SER 31.A O no hydrogen 2.984 N/A TYR 35.A N LEU 32.A O no hydrogen 2.916 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.052 N/A PHE 36.A N LEU 32.A O no hydrogen 2.665 N/A GLY 37.A N LEU 32.A O no hydrogen 2.474 N/A ARG 42.A NE ARG 38.A O no hydrogen 2.826 N/A ARG 46.A N MET 43.A O no hydrogen 2.920 N/A LEU 49.A N ARG 46.A O no hydrogen 3.292 N/A GLU 50.A N GLN 47.A O no hydrogen 3.315 N/A LYS 57.A N MET 54.A O no hydrogen 2.644 N/A ASP 59.A N LYS 19.A O no hydrogen 2.925 N/A LEU 60.A N LYS 24.A O no hydrogen 3.017 N/A TYR 61.A N PHE 17.A O no hydrogen 3.169 N/A ILE 62.A N VAL 26.A O no hydrogen 3.164 N/A THR 63.A N ARG 15.A O no hydrogen 3.104 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.580 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.064 N/A LYS 65.A N ALA 13.A O no hydrogen 2.879 N/A GLN 72.A N GLY 68.A O no hydrogen 3.183 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.267 N/A ALA 73.A N ILE 69.A O no hydrogen 3.340 N/A GLY 74.A N SER 70.A O no hydrogen 3.137 N/A ALA 75.A N GLY 71.A O no hydrogen 3.161 N/A ILE 76.A N GLN 72.A O no hydrogen 3.121 N/A ARG 77.A N ALA 73.A O no hydrogen 3.229 N/A HIS 78.A N GLY 74.A O no hydrogen 2.950 N/A GLY 79.A N ALA 75.A O no hydrogen 2.569 N/A ILE 80.A N ILE 76.A O no hydrogen 2.760 N/A THR 81.A N ARG 77.A O no hydrogen 3.264 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.842 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.679 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.623 N/A ARG 82.A N HIS 78.A O no hydrogen 2.912 N/A ARG 82.A N GLY 79.A O no hydrogen 3.132 N/A ALA 83.A N GLY 79.A O no hydrogen 2.895 N/A ALA 83.A N ILE 80.A O no hydrogen 3.176 N/A ASP 88.A N MET 85.A O no hydrogen 3.233 N/A SER 90.A OG ASP 88.A O no hydrogen 3.004 N/A LEU 91.A N ASP 88.A O no hydrogen 2.739 N/A ARG 92.A NE GLU 89.A OE1 no hydrogen 3.324 N/A SER 93.A N GLU 89.A O no hydrogen 2.952 N/A SER 93.A OG GLU 89.A O no hydrogen 3.150 N/A LEU 95.A N LEU 91.A O no hydrogen 2.862 N/A ARG 96.A N SER 93.A O no hydrogen 3.075 N/A GLY 99.A N ARG 96.A O no hydrogen 3.374 N/A VAL 101.A N GLY 99.A O no hydrogen 2.534 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.918 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.640 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.989 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.310 N/A LEU 115.A N LYS 112.A O no hydrogen 3.271 N/A ARG 116.A N ARG 120.A O no hydrogen 3.141 N/A GLN 123.A N ARG 121.A O no hydrogen 2.621 N/A