Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 10.A OE2 no hydrogen 2.360 N/A ASN 3.A N GLN 7.A O no hydrogen 3.398 N/A GLY 6.A N ASN 3.A OD1 no hydrogen 2.717 N/A GLN 7.A N ASN 3.A OD1 no hydrogen 3.301 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.866 N/A VAL 9.A N MET 1.A O no hydrogen 3.157 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.891 N/A CYS 17.A N ARG 22.A O no hydrogen 3.200 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.682 N/A SER 18.A N ALA 54.A O no hydrogen 3.030 N/A ILE 24.A N ARG 15.A O no hydrogen 3.204 N/A ASP 28.A N LYS 25.A O no hydrogen 3.307 N/A SER 31.A N ASP 28.A O no hydrogen 3.187 N/A SER 31.A OG ASP 28.A O no hydrogen 2.891 N/A ILE 34.A N TYR 53.A O no hydrogen 2.855 N/A VAL 36.A N VAL 51.A O no hydrogen 3.054 N/A ASP 40.A N ARG 44.A O no hydrogen 2.660 N/A GLY 43.A N ASP 40.A O no hydrogen 2.990 N/A ARG 44.A NH1 GLU 42.A OE2 no hydrogen 3.383 N/A VAL 51.A N VAL 36.A O no hydrogen 3.110 N/A TYR 53.A N ILE 34.A O no hydrogen 2.909 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.670 N/A LEU 55.A N VAL 32.A O no hydrogen 3.171 N/A TYR 58.A N SER 56.A OG no hydrogen 2.981 N/A VAL 59.A N SER 56.A OG no hydrogen 3.268 N/A GLY 63.A N ARG 60.A O no hydrogen 3.133 N/A ASP 67.A N ASP 66.A OD1 no hydrogen 2.785 N/A SER 68.A OG GLU 64.A O no hydrogen 2.316 N/A LEU 69.A N SER 65.A O no hydrogen 2.884 N/A ASN 70.A N ASP 66.A O no hydrogen 2.998 N/A ARG 71.A N ASP 67.A O no hydrogen 2.881 N/A LEU 72.A N SER 68.A O no hydrogen 3.338 N/A ALA 73.A N LEU 69.A O no hydrogen 2.680 N/A GLN 74.A N ASN 70.A O no hydrogen 3.304 N/A GLN 74.A NE2 TRP 83.A O no hydrogen 3.459 N/A ASP 76.A N ALA 73.A O no hydrogen 2.866 N/A GLY 77.A N GLN 74.A O no hydrogen 3.312 N/A LEU 78.A N ALA 73.A O no hydrogen 3.473 N/A SER 86.A OG SER 86.A O no hydrogen 2.277 N/A