Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Bg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.347 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.161 N/A THR 5.A OG1 ALA 6.A O no hydrogen 3.476 N/A ARG 8.A N ARG 113.A O no hydrogen 3.293 N/A ARG 8.A NE ASP 110.A O no hydrogen 2.795 N/A ARG 8.A NH2 ASP 110.A O no hydrogen 2.564 N/A THR 11.A OG1 SER 12.A O no hydrogen 3.485 N/A ASN 16.A N VAL 13.A O no hydrogen 3.229 N/A ASN 16.A ND2 VAL 22.A O no hydrogen 3.076 N/A GLN 23.A NE2 ASN 57.A OD1 no hydrogen 2.920 N/A GLN 26.A N GLU 77.A O no hydrogen 3.054 N/A ARG 27.A N GLU 77.A O no hydrogen 2.927 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 2.760 N/A LEU 28.A N VAL 61.A O no hydrogen 2.891 N/A SER 29.A N VAL 75.A O no hydrogen 2.884 N/A PHE 30.A N TYR 63.A O no hydrogen 2.881 N/A SER 31.A N ARG 73.A O no hydrogen 2.910 N/A SER 31.A OG ARG 73.A O no hydrogen 3.374 N/A LEU 32.A N ASN 65.A O no hydrogen 2.947 N/A SER 33.A N SER 39.A OG no hydrogen 3.242 N/A SER 38.A OG CYS 70.A O no hydrogen 2.672 N/A SER 39.A N ALA 36.A O no hydrogen 3.134 N/A ARG 43.A N SER 39.A O no hydrogen 2.886 N/A ARG 43.A NE SER 39.A O no hydrogen 3.010 N/A ARG 43.A NH1 ARG 34.A O no hydrogen 2.517 N/A GLU 44.A N ARG 40.A O no hydrogen 2.927 N/A PHE 45.A N GLY 41.A O no hydrogen 2.895 N/A VAL 46.A N ALA 42.A O no hydrogen 2.906 N/A GLU 47.A N ARG 43.A O no hydrogen 2.921 N/A ARG 48.A N GLU 44.A O no hydrogen 2.915 N/A GLU 49.A N PHE 45.A O no hydrogen 2.890 N/A PHE 53.A N GLU 49.A O no hydrogen 3.280 N/A ALA 54.A N VAL 50.A O no hydrogen 2.904 N/A ARG 55.A N THR 51.A O no hydrogen 2.919 N/A ARG 56.A N ASP 52.A O no hydrogen 2.894 N/A ASN 57.A N PHE 53.A O no hydrogen 2.915 N/A ASN 57.A ND2 PHE 53.A O no hydrogen 3.416 N/A VAL 61.A N GLN 26.A O no hydrogen 2.904 N/A TYR 63.A N LEU 28.A O no hydrogen 2.898 N/A ASN 65.A N PHE 30.A O no hydrogen 2.907 N/A ASN 65.A ND2 PHE 30.A O no hydrogen 3.612 N/A ARG 67.A N LEU 32.A O no hydrogen 2.880 N/A CYS 69.A N ARG 67.A O no hydrogen 2.605 N/A CYS 69.A SG LEU 32.A O no hydrogen 3.202 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.558 N/A ARG 73.A N SER 31.A O no hydrogen 2.933 N/A VAL 74.A N GLU 86.A O no hydrogen 2.907 N/A VAL 75.A N SER 29.A O no hydrogen 2.890 N/A ALA 76.A N ARG 84.A O no hydrogen 2.894 N/A GLU 77.A N ARG 27.A O no hydrogen 2.916 N/A TYR 78.A N ALA 82.A O no hydrogen 2.927 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.603 N/A LEU 79.A N GLN 24.A O no hydrogen 3.071 N/A ASN 80.A ND2 SER 107.A O no hydrogen 3.356 N/A GLY 81.A N TYR 78.A O no hydrogen 3.219 N/A ARG 84.A N ALA 76.A O no hydrogen 2.905 N/A GLU 86.A N VAL 74.A O no hydrogen 2.912 N/A ILE 88.A N PRO 72.A O no hydrogen 2.929 N/A HIS 89.A N SER 87.A OG no hydrogen 3.403 N/A CYS 90.A N SER 38.A O no hydrogen 3.244 N/A CYS 90.A SG SER 38.A O no hydrogen 3.957 N/A LYS 91.A NZ SER 87.A O no hydrogen 3.472 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.377 N/A ILE 96.A N SER 92.A O no hydrogen 2.909 N/A ALA 97.A N VAL 93.A O no hydrogen 2.891 N/A ALA 98.A N GLU 94.A O no hydrogen 2.904 N/A LEU 99.A N GLU 95.A O no hydrogen 2.912 N/A VAL 100.A N ILE 96.A O no hydrogen 2.893 N/A GLN 101.A N ALA 97.A O no hydrogen 2.897 N/A LYS 102.A N ALA 98.A O no hydrogen 2.903 N/A LEU 103.A N LEU 99.A O no hydrogen 2.907 N/A ALA 104.A N VAL 100.A O no hydrogen 2.899 N/A ASP 105.A N GLN 101.A O no hydrogen 2.898 N/A GLN 106.A N LYS 102.A O no hydrogen 2.921 N/A ARG 115.A N ARG 8.A O no hydrogen 3.461 N/A ARG 115.A NE SER 7.A OG no hydrogen 2.839 N/A ARG 115.A NH2 SER 7.A OG no hydrogen 2.885 N/A SER 122.A OG ASP 121.A O no hydrogen 2.452 N/A SER 122.A OG SER 122.A O no hydrogen 2.565 N/A GLY 127.A N SER 124.A O no hydrogen 3.106 N/A THR 133.A N HIS 130.A O no hydrogen 2.729 N/A GLY 141.A N THR 138.A O no hydrogen 3.310 N/A ARG 143.A N GLU 146.A OE1 no hydrogen 3.134 N/A GLU 146.A N ARG 143.A O no hydrogen 3.307 N/A