Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASN 10.A O no hydrogen 2.800 N/A CYS 8.A SG SER 28.A OG no hydrogen 3.190 N/A ASN 10.A ND2 SER 28.A OG no hydrogen 2.772 N/A LEU 12.A N SER 3.A O no hydrogen 2.568 N/A LEU 13.A N ALA 25.A O no hydrogen 3.196 N/A THR 15.A N THR 23.A O no hydrogen 3.069 N/A GLY 17.A N VAL 21.A O no hydrogen 2.927 N/A SER 19.A OG ASP 18.A O no hydrogen 2.460 N/A GLY 20.A N GLY 17.A O no hydrogen 3.191 N/A LEU 24.A N PHE 33.A O no hydrogen 2.614 N/A CYS 26.A N TYR 31.A O no hydrogen 3.018 N/A CYS 26.A SG ARG 27.A O no hydrogen 3.148 N/A SER 28.A OG ARG 27.A O no hydrogen 2.679 N/A TYR 31.A N CYS 29.A O no hydrogen 2.753 N/A ASN 61.A N GLY 58.A O no hydrogen 2.984 N/A VAL 62.A N TRP 59.A O no hydrogen 3.223 N/A THR 67.A N GLU 78.A O no hydrogen 3.080 N/A TYR 72.A OH GLU 78.A OE2 no hydrogen 2.701 N/A CYS 75.A N ASN 71.A O no hydrogen 3.341 N/A CYS 75.A SG ASN 71.A O no hydrogen 3.524 N/A SER 79.A OG GLN 64.A OE1 no hydrogen 3.414 N/A SER 79.A OG THR 65.A O no hydrogen 3.254 N/A TYR 81.A N LYS 99.A O no hydrogen 3.108 N/A PHE 82.A N ASP 63.A O no hydrogen 2.946 N/A PHE 83.A N PHE 97.A O no hydrogen 3.405 N/A LEU 85.A N THR 95.A O no hydrogen 2.734 N/A GLN 86.A NE2 SER 89.A O no hydrogen 2.672 N/A GLN 86.A NE2 GLU 92.A O no hydrogen 3.014 N/A GLN 86.A NE2 PRO 93.A O no hydrogen 3.125 N/A THR 95.A N LEU 85.A O no hydrogen 2.905 N/A THR 95.A OG1 ASN 110.A OD1 no hydrogen 2.499 N/A PHE 97.A N PHE 83.A O no hydrogen 2.927 N/A TYR 98.A N TRP 107.A O no hydrogen 2.883 N/A CYS 100.A N HIS 105.A O no hydrogen 2.816 N/A CYS 100.A SG SER 79.A O no hydrogen 4.018 N/A VAL 101.A N SER 79.A O no hydrogen 3.298 N/A GLY 104.A N CYS 100.A O no hydrogen 2.969 N/A TRP 107.A N TYR 98.A O no hydrogen 3.051 N/A