Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bcj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 1.A O no hydrogen 2.996 N/A ILE 6.A N ASN 2.A O no hydrogen 2.821 N/A ALA 7.A N THR 3.A O no hydrogen 3.261 N/A GLN 8.A N ALA 4.A O no hydrogen 2.895 N/A ALA 9.A N SER 5.A O no hydrogen 2.879 N/A ARG 10.A N ILE 6.A O no hydrogen 2.939 N/A LEU 12.A N GLN 8.A O no hydrogen 3.138 N/A VAL 13.A N ALA 9.A O no hydrogen 3.245 N/A GLU 14.A N ARG 10.A O no hydrogen 2.754 N/A GLN 15.A N LYS 11.A O no hydrogen 2.688 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 2.952 N/A LEU 16.A N LEU 12.A O no hydrogen 2.690 N/A LYS 17.A N VAL 13.A O no hydrogen 3.012 N/A MET 18.A N GLU 14.A O no hydrogen 3.289 N/A GLU 19.A N GLN 15.A O no hydrogen 2.945 N/A ALA 20.A N LEU 16.A O no hydrogen 2.977 N/A ASN 21.A N MET 18.A O no hydrogen 3.280 N/A ARG 24.A NH1 ILE 22.A O no hydrogen 3.453 N/A ARG 24.A NH2 GLU 19.A O no hydrogen 3.445 N/A ALA 30.A N LYS 26.A O no hydrogen 3.128 N/A ALA 31.A N VAL 27.A O no hydrogen 2.855 N/A ALA 32.A N SER 28.A O no hydrogen 2.938 N/A ASP 33.A N LYS 29.A O no hydrogen 2.982 N/A LEU 34.A N ALA 30.A O no hydrogen 3.307 N/A MET 35.A N ALA 31.A O no hydrogen 2.781 N/A ALA 36.A N ALA 32.A O no hydrogen 2.910 N/A TYR 37.A N ASP 33.A O no hydrogen 3.122 N/A TYR 37.A N LEU 34.A O no hydrogen 3.108 N/A CYS 38.A N LEU 34.A O no hydrogen 3.245 N/A CYS 38.A SG LEU 34.A O no hydrogen 3.434 N/A GLU 39.A N MET 35.A O no hydrogen 3.061 N/A ALA 40.A N TYR 37.A O no hydrogen 3.131 N/A HIS 41.A N TYR 37.A O no hydrogen 3.054 N/A HIS 41.A ND1 TYR 37.A O no hydrogen 3.139 N/A LEU 48.A N ASP 45.A O no hydrogen 3.246 N/A THR 49.A N ASP 45.A O no hydrogen 3.211 N/A THR 49.A OG1 ALA 42.A O no hydrogen 3.520 N/A THR 49.A OG1 ASP 45.A O no hydrogen 3.208 N/A SER 54.A OG GLU 60.A OE2 no hydrogen 3.203 N/A ASN 56.A N PRO 52.A O no hydrogen 3.162 N/A ASN 56.A N ALA 53.A O no hydrogen 3.225 N/A GLU 60.A N ASN 56.A O no hydrogen 3.425 N/A