Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hcn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A N TYR 36.A O no hydrogen 3.056 N/A CYS 8.A SG ASN 57.A O no hydrogen 3.921 N/A ARG 9.A N ALA 34.A O no hydrogen 2.960 N/A ARG 9.A NH1 ALA 34.A O no hydrogen 2.701 N/A ILE 11.A N ILE 32.A O no hydrogen 2.896 N/A ALA 13.A N THR 30.A O no hydrogen 2.928 N/A LEU 15.A N VAL 28.A O no hydrogen 2.848 N/A VAL 17.A N ILE 26.A O no hydrogen 2.607 N/A LYS 19.A NZ ASN 76.A O no hydrogen 3.389 N/A CYS 22.A N LYS 19.A O no hydrogen 3.303 N/A CYS 25.A SG VAL 17.A O no hydrogen 3.338 N/A CYS 25.A SG GLU 18.A OE2 no hydrogen 3.422 N/A ILE 26.A N VAL 17.A O no hydrogen 2.867 N/A VAL 28.A N LEU 15.A O no hydrogen 2.739 N/A THR 30.A N ALA 13.A O no hydrogen 2.941 N/A THR 30.A OG1 ALA 82.A O no hydrogen 2.662 N/A THR 31.A OG1 ALA 84.A O no hydrogen 2.962 N/A ILE 32.A N ILE 11.A O no hydrogen 2.838 N/A CYS 33.A SG SER 86.A O no hydrogen 3.879 N/A ALA 34.A N ARG 9.A O no hydrogen 3.007 N/A TYR 36.A N PRO 6.A O no hydrogen 2.742 N/A ARG 42.A NH1 PRO 49.A O no hydrogen 3.285 N/A ARG 42.A NH2 PRO 49.A O no hydrogen 2.713 N/A GLN 45.A NE2 VAL 43.A O no hydrogen 3.277 N/A VAL 55.A N ALA 90.A O no hydrogen 2.562 N/A ASN 57.A N GLN 88.A O no hydrogen 2.657 N/A ASN 57.A ND2 LEU 91.A O no hydrogen 3.698 N/A TYR 58.A N ASN 57.A OD1 no hydrogen 2.861 N/A ARG 59.A N SER 86.A O no hydrogen 2.861 N/A ARG 62.A N VAL 83.A O no hydrogen 2.885 N/A ARG 62.A NH1 GLU 64.A OE2 no hydrogen 2.709 N/A ARG 62.A NH2 GLU 64.A OE2 no hydrogen 3.326 N/A GLU 64.A N TYR 81.A O no hydrogen 3.082 N/A ILE 66.A N VAL 79.A O no hydrogen 2.889 N/A LEU 68.A N PRO 77.A O no hydrogen 2.590 N/A CYS 71.A SG LEU 68.A O no hydrogen 3.628 N/A ARG 73.A NH2 PRO 72.A O no hydrogen 2.897 N/A VAL 78.A N ASN 76.A OD1 no hydrogen 3.244 N/A VAL 79.A N ILE 66.A O no hydrogen 2.795 N/A TYR 81.A N GLU 64.A O no hydrogen 2.781 N/A TYR 81.A OH GLU 64.A OE1 no hydrogen 2.726 N/A VAL 83.A N ARG 62.A O no hydrogen 2.696 N/A ALA 84.A N THR 31.A O no hydrogen 3.036 N/A LEU 85.A N ASP 60.A O no hydrogen 2.738 N/A SER 86.A N ASP 60.A O no hydrogen 3.343 N/A SER 86.A OG ARG 59.A O no hydrogen 2.379 N/A SER 86.A OG ASP 60.A OD2 no hydrogen 2.597 N/A CYS 87.A SG ILE 32.A O no hydrogen 3.995 N/A GLN 88.A N ASN 57.A O no hydrogen 2.613 N/A CYS 89.A SG TYR 36.A O no hydrogen 3.672 N/A ALA 90.A N VAL 55.A O no hydrogen 2.648 N/A THR 96.A N ARG 93.A O no hydrogen 2.982 N/A THR 96.A OG1 ARG 93.A O no hydrogen 3.401 N/A THR 97.A N ARG 93.A O no hydrogen 2.566 N/A THR 97.A OG1 ARG 93.A O no hydrogen 3.103 N/A CYS 99.A SG THR 97.A O no hydrogen 3.547 N/A CYS 109.A SG CYS 25.A O no hydrogen 3.509 N/A ASP 110.A N GLU 18.A OE2 no hydrogen 2.965 N/A