Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8snc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 106.A OH no hydrogen 3.300 N/A GLN 3.A N SER 16.A O no hydrogen 2.922 N/A VAL 5.A N ALA 14.A O no hydrogen 2.922 N/A SER 7.A N ALA 12.A O no hydrogen 2.893 N/A SER 7.A OG ALA 12.A O no hydrogen 3.488 N/A CYS 13.A N MET 69.A O no hydrogen 2.881 N/A CYS 13.A SG VAL 5.A O no hydrogen 3.751 N/A CYS 13.A SG GLU 6.A OE1 no hydrogen 3.725 N/A ALA 14.A N VAL 5.A O no hydrogen 2.884 N/A ALA 15.A N ASN 67.A O no hydrogen 3.066 N/A SER 16.A N GLN 3.A O no hydrogen 2.868 N/A SER 16.A OG GLN 3.A O no hydrogen 3.015 N/A SER 16.A OG GLN 3.A OE1 no hydrogen 3.418 N/A ASP 23.A N PHE 20.A O no hydrogen 3.125 N/A THR 24.A N ARG 89.A O no hydrogen 2.940 N/A LEU 25.A N SER 42.A O no hydrogen 2.879 N/A ALA 26.A N ALA 87.A O no hydrogen 2.918 N/A TRP 27.A N ALA 40.A O no hydrogen 2.851 N/A PHE 28.A N TYR 85.A O no hydrogen 2.895 N/A ARG 29.A N GLU 37.A O no hydrogen 2.668 N/A ARG 29.A NH1 TYR 84.A OH no hydrogen 2.630 N/A ARG 30.A N VAL 83.A O no hydrogen 2.873 N/A ARG 30.A NH1 TYR 85.A OH no hydrogen 2.640 N/A ALA 31.A N GLU 35.A O no hydrogen 3.409 N/A GLY 33.A N ALA 31.A O no hydrogen 2.502 N/A LYS 34.A NZ GLU 35.A O no hydrogen 2.813 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 3.326 N/A GLU 37.A N ARG 29.A O no hydrogen 2.338 N/A VAL 39.A N TRP 27.A O no hydrogen 3.045 N/A ALA 40.A N TRP 27.A O no hydrogen 2.972 N/A ALA 41.A N THR 49.A O no hydrogen 2.926 N/A SER 42.A N LEU 25.A O no hydrogen 2.918 N/A SER 42.A OG ARG 43.A O no hydrogen 3.099 N/A ARG 43.A NH2 SER 22.A O no hydrogen 3.399 N/A TRP 44.A N ASP 23.A O no hydrogen 3.090 N/A THR 49.A N ALA 41.A O no hydrogen 2.730 N/A TYR 51.A N VAL 39.A O no hydrogen 3.149 N/A SER 53.A N ASP 52.A OD1 no hydrogen 2.589 N/A SER 61.A N CYS 70.A O no hydrogen 3.254 N/A ARG 62.A NE SER 42.A OG no hydrogen 2.439 N/A ASP 63.A N THR 68.A O no hydrogen 2.824 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.163 N/A THR 68.A OG1 ASP 63.A OD2 no hydrogen 3.377 N/A MET 69.A N CYS 13.A O no hydrogen 2.907 N/A CYS 70.A N SER 61.A O no hydrogen 2.900 N/A CYS 70.A SG SER 61.A O no hydrogen 3.896 N/A CYS 70.A SG GLU 72.A OE2 no hydrogen 3.331 N/A LEU 71.A N LEU 11.A O no hydrogen 2.742 N/A MET 73.A N LEU 9.A O no hydrogen 3.035 N/A LYS 77.A N ASP 80.A OD1 no hydrogen 3.257 N/A LYS 77.A NZ SER 75.A O no hydrogen 2.568 N/A LYS 77.A NZ ASP 80.A OD2 no hydrogen 3.290 N/A ASP 80.A N LYS 77.A O no hydrogen 3.306 N/A VAL 83.A N ARG 30.A O no hydrogen 2.922 N/A TYR 84.A N THR 111.A O no hydrogen 2.995 N/A TYR 85.A N PHE 28.A O no hydrogen 2.894 N/A CYS 86.A N GLU 6.A OE2 no hydrogen 2.889 N/A CYS 86.A SG ALA 26.A O no hydrogen 3.872 N/A ALA 87.A N ALA 26.A O no hydrogen 2.897 N/A LEU 88.A N TYR 106.A O no hydrogen 2.883 N/A ARG 89.A N THR 24.A O no hydrogen 2.878 N/A ARG 89.A NH1 SER 94.A O no hydrogen 3.011 N/A TYR 96.A N SER 94.A OG no hydrogen 2.900 N/A THR 102.A N ASN 100.A OD1 no hydrogen 3.349 N/A THR 102.A OG1 ASN 100.A OD1 no hydrogen 2.524 N/A GLY 103.A N ASN 100.A O no hydrogen 3.107 N/A TYR 104.A OH THR 98.A O no hydrogen 3.309 N/A TYR 106.A N LEU 88.A O no hydrogen 3.469 N/A TRP 107.A NE1 TYR 104.A O no hydrogen 3.027 N/A GLY 108.A N CYS 86.A O no hydrogen 2.835 N/A THR 111.A N TYR 84.A O no hydrogen 3.022 N/A THR 111.A OG1 TYR 84.A O no hydrogen 2.910 N/A GLN 112.A NE2 ALA 82.A O no hydrogen 2.277 N/A