Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 10.A OE1 no hydrogen 3.277 N/A LYS 5.A N ASP 4.A OD1 no hydrogen 2.704 N/A VAL 9.A N MET 1.A O no hydrogen 3.083 N/A CYS 17.A N ARG 22.A O no hydrogen 2.866 N/A CYS 17.A SG THR 20.A OG1 no hydrogen 2.787 N/A CYS 17.A SG SER 56.A OG no hydrogen 3.659 N/A SER 18.A N ALA 54.A O no hydrogen 2.493 N/A SER 18.A OG ALA 54.A O no hydrogen 2.971 N/A ASN 21.A N CYS 17.A O no hydrogen 2.789 N/A ILE 24.A N ARG 15.A O no hydrogen 2.856 N/A ASP 28.A N LYS 25.A O no hydrogen 3.337 N/A SER 31.A N ASP 28.A O no hydrogen 3.104 N/A SER 31.A OG ASP 28.A O no hydrogen 2.571 N/A VAL 36.A N VAL 51.A O no hydrogen 2.906 N/A GLY 43.A N ASP 40.A O no hydrogen 2.863 N/A ARG 44.A N ASP 40.A OD1 no hydrogen 2.523 N/A VAL 51.A N VAL 36.A O no hydrogen 2.660 N/A TYR 53.A N ILE 34.A O no hydrogen 3.070 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.911 N/A LEU 55.A N VAL 32.A O no hydrogen 3.099 N/A VAL 59.A N SER 56.A OG no hydrogen 3.279 N/A ARG 60.A N SER 56.A O no hydrogen 3.333 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 2.554 N/A SER 61.A N GLY 57.A O no hydrogen 2.914 N/A SER 61.A OG TYR 58.A O no hydrogen 2.939 N/A ARG 62.A N TYR 58.A O no hydrogen 3.220 N/A GLU 64.A N VAL 59.A O no hydrogen 3.189 N/A SER 68.A N GLU 64.A O no hydrogen 2.913 N/A SER 68.A OG GLU 64.A O no hydrogen 2.947 N/A SER 68.A OG SER 65.A O no hydrogen 3.136 N/A LEU 69.A N SER 65.A O no hydrogen 3.207 N/A ASN 70.A N ASP 66.A O no hydrogen 3.112 N/A ARG 71.A N SER 68.A O no hydrogen 2.970 N/A LEU 72.A N SER 68.A O no hydrogen 3.243 N/A ALA 73.A N LEU 69.A O no hydrogen 2.812 N/A GLN 74.A N ASN 70.A O no hydrogen 3.216 N/A ASN 75.A N ARG 71.A O no hydrogen 2.876 N/A ASP 76.A N LEU 72.A O no hydrogen 3.182 N/A ASP 76.A N ALA 73.A O no hydrogen 3.296 N/A GLY 77.A N GLN 74.A O no hydrogen 3.116 N/A LEU 78.A N ALA 73.A O no hydrogen 2.634 N/A LEU 79.A N ALA 73.A O no hydrogen 3.339 N/A