Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cyq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.344 N/A CYS 14.A N ALA 28.A O no hydrogen 2.977 N/A CYS 14.A SG ALA 15.A O no hydrogen 3.984 N/A CYS 14.A SG ARG 55.A O no hydrogen 3.119 N/A GLY 17.A N TRP 53.A O no hydrogen 2.842 N/A THR 19.A OG1 GLN 20.A OE1 no hydrogen 2.812 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.344 N/A ALA 22.A N THR 19.A O no hydrogen 2.834 N/A CYS 23.A SG GLN 20.A O no hydrogen 3.159 N/A THR 24.A N ALA 16.A O no hydrogen 3.104 N/A THR 24.A OG1 ALA 16.A O no hydrogen 3.507 N/A ASN 27.A N CYS 14.A O no hydrogen 2.545 N/A ALA 28.A N CYS 14.A O no hydrogen 2.881 N/A LEU 29.A N LEU 45.A O no hydrogen 2.848 N/A ALA 30.A N MET 12.A O no hydrogen 2.877 N/A TYR 31.A N ALA 43.A O no hydrogen 2.857 N/A TYR 32.A N ARG 10.A O no hydrogen 2.497 N/A ASN 33.A N PHE 40.A O no hydrogen 3.283 N/A ASN 33.A ND2 PHE 40.A O no hydrogen 3.629 N/A THR 35.A OG1 GLY 38.A O no hydrogen 3.474 N/A PHE 40.A N ASN 33.A O no hydrogen 3.087 N/A LEU 42.A N TYR 31.A O no hydrogen 2.666 N/A ALA 43.A N TYR 31.A O no hydrogen 2.997 N/A LEU 44.A N TYR 89.A O no hydrogen 2.928 N/A LEU 45.A N LEU 29.A O no hydrogen 2.903 N/A SER 46.A N TYR 87.A O no hydrogen 2.917 N/A SER 46.A OG LEU 48.A O no hydrogen 2.585 N/A LEU 48.A N SER 46.A OG no hydrogen 2.870 N/A LYS 52.A N GLY 17.A O no hydrogen 3.130 N/A TRP 53.A N GLY 17.A O no hydrogen 2.930 N/A ALA 54.A N THR 67.A O no hydrogen 2.889 N/A ARG 55.A N ALA 15.A O no hydrogen 2.904 N/A PHE 56.A N ILE 65.A O no hydrogen 2.952 N/A LYS 58.A N GLY 63.A O no hydrogen 2.737 N/A GLY 61.A N LYS 58.A O no hydrogen 3.063 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 2.553 N/A GLY 63.A N ASP 60.A OD1 no hydrogen 3.378 N/A THR 64.A OG1 GLY 63.A O no hydrogen 2.634 N/A ILE 65.A N PHE 56.A O no hydrogen 2.909 N/A THR 67.A N ALA 54.A O no hydrogen 2.829 N/A LEU 69.A N LYS 52.A O no hydrogen 3.245 N/A GLU 70.A N PHE 90.A O no hydrogen 2.738 N/A CYS 73.A SG ARG 74.A O no hydrogen 3.796 N/A PHE 75.A N LYS 86.A O no hydrogen 2.989 N/A THR 77.A N LYS 84.A O no hydrogen 2.891 N/A THR 79.A N GLY 82.A O no hydrogen 2.941 N/A GLY 82.A N THR 79.A O no hydrogen 2.866 N/A LYS 84.A N THR 77.A O no hydrogen 2.884 N/A LYS 86.A N PHE 75.A O no hydrogen 2.893 N/A LYS 86.A NZ ASP 47.A OD1 no hydrogen 2.607 N/A TYR 87.A N SER 46.A O no hydrogen 2.984 N/A LEU 88.A N CYS 73.A O no hydrogen 2.808 N/A TYR 89.A N LEU 44.A O no hydrogen 2.885 N/A TYR 89.A OH GLN 49.A O no hydrogen 2.292 N/A LYS 92.A N GLU 68.A O no hydrogen 3.075 N/A LYS 92.A NZ GLU 68.A OE1 no hydrogen 3.036 N/A LYS 92.A NZ LEU 69.A O no hydrogen 3.432 N/A LEU 94.A N ILE 91.A O no hydrogen 2.919 N/A ASN 95.A N ASN 95.A OD1 no hydrogen 2.478 N/A ASN 98.A N ASN 95.A O no hydrogen 3.123 N/A ARG 99.A N ASN 95.A O no hydrogen 3.268 N/A ARG 99.A NE LEU 94.A O no hydrogen 2.858 N/A GLY 100.A N ASN 96.A O no hydrogen 2.891 N/A MET 101.A N LEU 97.A O no hydrogen 2.943 N/A VAL 102.A N ASN 98.A O no hydrogen 2.948 N/A LEU 103.A N ARG 99.A O no hydrogen 2.898 N/A GLY 104.A N GLY 100.A O no hydrogen 2.880 N/A SER 105.A N MET 101.A O no hydrogen 2.986 N/A SER 105.A OG MET 101.A O no hydrogen 2.992 N/A LEU 106.A N VAL 102.A O no hydrogen 2.892 N/A ALA 107.A N LEU 103.A O no hydrogen 2.918 N/A ALA 108.A N GLY 104.A O no hydrogen 2.913 N/A ALA 108.A N SER 105.A O no hydrogen 3.280 N/A THR 109.A N SER 105.A O no hydrogen 2.960 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.442 N/A VAL 110.A N LEU 106.A O no hydrogen 2.771 N/A GLN 113.A N VAL 76.A O no hydrogen 3.039 N/A