Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLY 6.A O no hydrogen 3.427 N/A CYS 2.A N ASP 7.A O no hydrogen 3.129 N/A ALA 3.A N TYR 17.A O no hydrogen 3.449 N/A GLY 6.A N CYS 2.A O no hydrogen 2.744 N/A ARG 8.A N ASP 7.A OD2 no hydrogen 2.349 N/A SER 10.A OG HIS 13.A NE2 no hydrogen 2.577 N/A SER 10.A OG SER 18.A O no hydrogen 3.505 N/A GLY 11.A N SER 9.A OG no hydrogen 3.243 N/A HIS 13.A N VAL 16.A O no hydrogen 3.068 N/A HIS 13.A NE2 SER 10.A OG no hydrogen 2.577 N/A VAL 16.A N HIS 13.A O no hydrogen 2.564 N/A SER 18.A N GLY 11.A O no hydrogen 3.325 N/A SER 18.A OG VAL 16.A O no hydrogen 3.040 N/A LYS 23.A N GLU 20.A O no hydrogen 2.949 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.461 N/A GLY 24.A N GLU 20.A O no hydrogen 2.973 N/A PHE 25.A N GLY 21.A O no hydrogen 2.896 N/A PHE 26.A N LYS 23.A O no hydrogen 2.980 N/A LYS 27.A N LYS 23.A O no hydrogen 2.879 N/A ARG 28.A N GLY 24.A O no hydrogen 2.787 N/A THR 29.A N PHE 25.A O no hydrogen 3.127 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.483 N/A THR 29.A OG1 TYR 36.A OH no hydrogen 2.575 N/A VAL 30.A N PHE 26.A O no hydrogen 3.406 N/A ARG 31.A N LYS 27.A O no hydrogen 3.022 N/A LYS 32.A N ARG 28.A O no hydrogen 3.104 N/A ASP 33.A N VAL 30.A O no hydrogen 2.491 N/A LEU 34.A N THR 29.A O no hydrogen 3.058 N/A THR 35.A OG1 ASP 33.A O no hydrogen 3.519 N/A TYR 36.A OH THR 29.A OG1 no hydrogen 2.575 N/A ASN 41.A ND2 ASP 43.A OD1 no hydrogen 3.536 N/A ASN 41.A ND2 ASP 43.A OD2 no hydrogen 3.196 N/A LYS 48.A NZ ASP 7.A OD2 no hydrogen 3.110 N/A GLN 50.A N ASP 47.A OD2 no hydrogen 2.640 N/A ARG 51.A NH1 ASP 7.A OD1 no hydrogen 3.060 N/A ARG 58.A N CYS 54.A O no hydrogen 3.001 N/A TYR 59.A N GLN 55.A O no hydrogen 3.030 N/A GLN 60.A N TYR 56.A O no hydrogen 2.749 N/A LYS 61.A N CYS 57.A O no hydrogen 2.965 N/A LYS 61.A NZ ILE 4.A O no hydrogen 2.994 N/A LYS 61.A NZ ILE 46.A O no hydrogen 3.125 N/A CYS 62.A N ARG 58.A O no hydrogen 3.062 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.896 N/A LEU 63.A N TYR 59.A O no hydrogen 3.106 N/A ALA 64.A N GLN 60.A O no hydrogen 3.010 N/A MET 65.A N LYS 61.A O no hydrogen 2.615 N/A GLY 66.A N LEU 63.A O no hydrogen 2.652 N/A MET 67.A N CYS 62.A O no hydrogen 2.861 N/A LYS 68.A N TYR 14.A O no hydrogen 2.994 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.561 N/A VAL 72.A N ARG 69.A O no hydrogen 3.080 N/A