Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9r8r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 15.A OE2 no hydrogen 3.120 N/A LEU 4.A N LEU 1.A O no hydrogen 3.107 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 3.075 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.663 N/A GLY 7.A N LEU 4.A O no hydrogen 2.916 N/A ASP 8.A N ASP 5.A O no hydrogen 2.893 N/A CYS 9.A N ASN 6.A O no hydrogen 3.028 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.284 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.992 N/A CYS 9.A SG PHE 12.A O no hydrogen 3.789 N/A ASP 10.A N LYS 35.A O no hydrogen 3.112 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.220 N/A HIS 14.A N VAL 21.A O no hydrogen 2.751 N/A GLU 16.A N SER 19.A O no hydrogen 2.858 N/A SER 19.A N GLU 16.A O no hydrogen 3.442 N/A SER 19.A OG VAL 20.A O no hydrogen 3.266 N/A VAL 21.A N HIS 14.A O no hydrogen 2.701 N/A CYS 22.A SG GLY 34.A O no hydrogen 3.521 N/A SER 23.A N PHE 12.A O no hydrogen 2.892 N/A ALA 25.A N GLN 11.A OE1 no hydrogen 2.743 N/A TYR 28.A N ALA 25.A O no hydrogen 3.296 N/A TYR 28.A OH CYS 45.A O no hydrogen 2.862 N/A THR 29.A N ILE 38.A O no hydrogen 2.663 N/A THR 29.A OG1 LEU 30.A O no hydrogen 3.366 N/A ALA 31.A N ALA 36.A O no hydrogen 2.921 N/A GLY 34.A N ALA 31.A O no hydrogen 3.092 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.947 N/A LYS 35.A NZ ASP 8.A OD2 no hydrogen 2.948 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 3.004 N/A CYS 37.A N ASP 10.A OD2 no hydrogen 2.840 N/A CYS 37.A SG SER 23.A O no hydrogen 3.710 N/A ILE 38.A N THR 29.A O no hydrogen 2.699 N/A THR 40.A N GLY 27.A O no hydrogen 2.938 N/A THR 40.A OG1 GLY 27.A O no hydrogen 2.845 N/A CYS 45.A SG ARG 26.A O no hydrogen 3.670 N/A LYS 47.A NZ TYR 28.A OH no hydrogen 3.030 N/A