Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bcc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 3.A OD1 no hydrogen 3.035 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.935 N/A THR 7.A N ASP 3.A O no hydrogen 3.297 N/A VAL 8.A N PRO 4.A O no hydrogen 2.852 N/A ARG 9.A N LEU 5.A O no hydrogen 2.743 N/A GLU 10.A N THR 6.A O no hydrogen 2.962 N/A GLN 11.A N THR 7.A O no hydrogen 3.281 N/A CYS 12.A N VAL 8.A O no hydrogen 2.912 N/A GLU 13.A N ARG 9.A O no hydrogen 2.861 N/A GLU 13.A N GLU 10.A O no hydrogen 2.831 N/A GLN 14.A N GLN 11.A O no hydrogen 3.108 N/A LEU 15.A N CYS 12.A O no hydrogen 3.210 N/A CYS 18.A SG CYS 12.A O no hydrogen 2.845 N/A VAL 19.A N LEU 15.A O no hydrogen 3.465 N/A LYS 20.A N GLU 16.A O no hydrogen 3.085 N/A ALA 21.A N LYS 17.A O no hydrogen 2.896 N/A ARG 22.A N CYS 18.A O no hydrogen 2.442 N/A GLU 23.A N VAL 19.A O no hydrogen 2.919 N/A ARG 24.A N LYS 20.A O no hydrogen 3.158 N/A LEU 25.A N ALA 21.A O no hydrogen 2.682 N/A LEU 25.A N ARG 22.A O no hydrogen 3.037 N/A GLU 26.A N ARG 22.A O no hydrogen 2.703 N/A LEU 27.A N GLU 23.A O no hydrogen 3.066 N/A CYS 28.A SG ASP 41.A O no hydrogen 3.917 N/A ASP 29.A N LEU 25.A O no hydrogen 2.851 N/A GLU 30.A N GLU 26.A O no hydrogen 3.155 N/A ARG 31.A N CYS 28.A O no hydrogen 2.804 N/A VAL 32.A N CYS 28.A O no hydrogen 2.902 N/A VAL 32.A N ASP 29.A O no hydrogen 3.163 N/A SER 33.A N ASP 29.A O no hydrogen 3.146 N/A SER 33.A OG ASP 29.A O no hydrogen 2.553 N/A SER 34.A OG ARG 31.A O no hydrogen 2.407 N/A ARG 35.A N VAL 32.A O no hydrogen 2.853 N/A ARG 35.A NH1 GLN 37.A O no hydrogen 3.480 N/A THR 38.A OG1 GLN 37.A O no hydrogen 3.069 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.426 N/A LEU 46.A N CYS 42.A O no hydrogen 2.918 N/A PHE 47.A N THR 43.A O no hydrogen 2.639 N/A ASP 48.A N GLU 44.A O no hydrogen 2.893 N/A PHE 49.A N GLU 45.A O no hydrogen 3.086 N/A LEU 50.A N LEU 46.A O no hydrogen 2.896 N/A HIS 51.A N PHE 47.A O no hydrogen 2.685 N/A ALA 52.A N ASP 48.A O no hydrogen 3.159 N/A ARG 53.A N PHE 49.A O no hydrogen 2.734 N/A ARG 53.A NH2 ASP 54.A OD2 no hydrogen 3.347 N/A ASP 54.A N LEU 50.A O no hydrogen 2.781 N/A HIS 55.A N HIS 51.A O no hydrogen 3.010 N/A CYS 56.A N ARG 53.A O no hydrogen 2.878 N/A CYS 56.A SG ARG 53.A O no hydrogen 3.367 N/A VAL 57.A N ARG 53.A O no hydrogen 3.203 N/A ALA 58.A N ASP 54.A O no hydrogen 2.754 N/A LEU 61.A N VAL 57.A O no hydrogen 2.600 N/A ASN 63.A N LYS 60.A O no hydrogen 2.903 N/A SER 64.A N LEU 61.A O no hydrogen 3.195 N/A