Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cwb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 7.A OD2 no hydrogen 2.901 N/A THR 10.A OG1 ASP 7.A O no hydrogen 3.087 N/A ILE 12.A N PRO 8.A O no hydrogen 3.111 N/A ARG 13.A N LEU 9.A O no hydrogen 2.772 N/A HIS 15.A N THR 11.A O no hydrogen 3.357 N/A CYS 16.A N ILE 12.A O no hydrogen 3.014 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.652 N/A GLN 18.A N HIS 15.A O no hydrogen 3.114 N/A THR 19.A N CYS 16.A O no hydrogen 2.672 N/A THR 19.A OG1 CYS 16.A O no hydrogen 3.382 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.043 N/A VAL 23.A N THR 19.A O no hydrogen 3.171 N/A LYS 24.A N GLU 20.A O no hydrogen 2.805 N/A ALA 25.A N LYS 21.A O no hydrogen 3.103 N/A ARG 26.A N CYS 22.A O no hydrogen 2.486 N/A ARG 26.A NH2 GLU 17.A OE2 no hydrogen 2.931 N/A GLU 27.A N VAL 23.A O no hydrogen 2.640 N/A ARG 28.A N LYS 24.A O no hydrogen 3.315 N/A LEU 29.A N ALA 25.A O no hydrogen 3.121 N/A LEU 29.A N ARG 26.A O no hydrogen 3.304 N/A GLU 30.A N ARG 26.A O no hydrogen 3.031 N/A LEU 31.A N GLU 27.A O no hydrogen 3.025 N/A CYS 32.A N ARG 28.A O no hydrogen 3.355 N/A ASP 33.A N LEU 29.A O no hydrogen 2.698 N/A ALA 34.A N GLU 30.A O no hydrogen 3.189 N/A ARG 35.A N LEU 31.A O no hydrogen 3.136 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 2.738 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.833 N/A VAL 36.A N CYS 32.A O no hydrogen 2.963 N/A SER 37.A N ASP 33.A O no hydrogen 2.843 N/A SER 37.A OG ASP 33.A O no hydrogen 2.513 N/A SER 38.A N ALA 34.A O no hydrogen 3.066 N/A SER 38.A OG ALA 34.A O no hydrogen 2.944 N/A SER 38.A OG ARG 35.A O no hydrogen 3.366 N/A ARG 39.A N VAL 36.A O no hydrogen 3.108 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.626 N/A LEU 50.A N CYS 46.A O no hydrogen 2.980 N/A PHE 51.A N THR 47.A O no hydrogen 2.789 N/A ASP 52.A N GLU 48.A O no hydrogen 2.932 N/A PHE 53.A N GLU 49.A O no hydrogen 3.140 N/A LEU 54.A N LEU 50.A O no hydrogen 2.695 N/A HIS 55.A N PHE 51.A O no hydrogen 2.538 N/A ALA 56.A N ASP 52.A O no hydrogen 3.260 N/A ARG 57.A N PHE 53.A O no hydrogen 2.775 N/A ASP 58.A N LEU 54.A O no hydrogen 2.871 N/A HIS 59.A N HIS 55.A O no hydrogen 2.926 N/A CYS 60.A N ALA 56.A O no hydrogen 3.206 N/A VAL 61.A N ARG 57.A O no hydrogen 3.043 N/A ALA 62.A N ASP 58.A O no hydrogen 2.754 N/A HIS 63.A N CYS 60.A O no hydrogen 2.802 N/A LYS 64.A N VAL 61.A O no hydrogen 3.319 N/A LYS 64.A NZ HIS 15.A NE2 no hydrogen 3.233 N/A LEU 65.A N VAL 61.A O no hydrogen 2.952 N/A ASN 67.A N LYS 64.A O no hydrogen 2.621 N/A ASN 67.A ND2 LYS 64.A O no hydrogen 3.343 N/A LYS 68.A N LEU 65.A O no hydrogen 3.084 N/A LEU 69.A N LEU 65.A O no hydrogen 3.293 N/A