Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w8i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 2.A O no hydrogen 2.899 N/A GLN 7.A N SER 3.A O no hydrogen 3.211 N/A THR 8.A N MET 4.A O no hydrogen 2.947 N/A LEU 9.A N LEU 5.A O no hydrogen 2.920 N/A LEU 9.A N VAL 6.A O no hydrogen 3.198 N/A SER 10.A N VAL 6.A O no hydrogen 2.984 N/A CYS 11.A N ASP 56.A OD1 no hydrogen 2.906 N/A CYS 11.A SG ASP 56.A OD1 no hydrogen 3.166 N/A LEU 12.A N SER 10.A OG no hydrogen 3.315 N/A MET 14.A N SER 10.A O no hydrogen 2.961 N/A ILE 15.A N CYS 11.A O no hydrogen 2.800 N/A ILE 16.A N CYS 11.A O no hydrogen 2.785 N/A THR 17.A N LEU 12.A O no hydrogen 3.010 N/A THR 17.A OG1 LEU 12.A O no hydrogen 3.188 N/A THR 17.A OG1 GLU 41.A OE1 no hydrogen 2.817 N/A ALA 19.A N ILE 15.A O no hydrogen 3.102 N/A PHE 20.A N ILE 16.A O no hydrogen 2.909 N/A ALA 21.A N THR 17.A O no hydrogen 2.955 N/A GLU 22.A N PRO 18.A O no hydrogen 2.921 N/A LEU 23.A N ALA 19.A O no hydrogen 2.905 N/A LYS 24.A N PHE 20.A O no hydrogen 2.943 N/A GLN 25.A N ALA 21.A O no hydrogen 2.942 N/A GLN 26.A N GLU 22.A O no hydrogen 2.938 N/A GLN 26.A N LEU 23.A O no hydrogen 3.287 N/A ASP 27.A N LYS 24.A O no hydrogen 3.042 N/A ASN 30.A N ASP 27.A O no hydrogen 2.982 N/A ASN 30.A ND2 ASP 27.A OD2 no hydrogen 3.351 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 3.494 N/A ARG 33.A N ASN 30.A OD1 no hydrogen 3.493 N/A ARG 33.A NH1 LEU 23.A O no hydrogen 2.631 N/A ARG 33.A NH2 GLN 26.A OE1 no hydrogen 3.177 N/A ASN 34.A N ASN 30.A O no hydrogen 3.137 N/A ASN 34.A ND2 GLU 28.A O no hydrogen 3.501 N/A GLN 35.A N ALA 31.A O no hydrogen 2.906 N/A ALA 36.A N SER 32.A O no hydrogen 2.913 N/A ILE 37.A N ARG 33.A O no hydrogen 2.921 N/A GLU 38.A N ASN 34.A O no hydrogen 2.908 N/A GLU 39.A N GLN 35.A O no hydrogen 2.917 N/A LEU 40.A N ALA 36.A O no hydrogen 2.929 N/A GLU 41.A N ILE 37.A O no hydrogen 2.935 N/A LYS 42.A N GLU 38.A O no hydrogen 2.928 N/A SER 43.A N GLU 39.A O no hydrogen 2.924 N/A SER 43.A OG GLU 39.A O no hydrogen 3.202 N/A ILE 44.A N LEU 40.A O no hydrogen 2.915 N/A ALA 45.A N GLU 41.A O no hydrogen 2.912 N/A VAL 46.A N LYS 42.A O no hydrogen 2.928 N/A ALA 47.A N SER 43.A O no hydrogen 2.916 N/A GLU 48.A N ILE 44.A O no hydrogen 2.902 N/A ALA 49.A N ALA 45.A O no hydrogen 2.901 N/A ALA 50.A N VAL 46.A O no hydrogen 2.921 N/A CYS 51.A N ALA 47.A O no hydrogen 2.936 N/A CYS 51.A N GLU 48.A O no hydrogen 3.274 N/A GLY 53.A N GLU 48.A OE2 no hydrogen 2.681 N/A ILE 54.A N CYS 51.A O no hydrogen 3.163 N/A THR 55.A N GLU 48.A OE1 no hydrogen 3.113 N/A THR 55.A OG1 GLU 48.A OE1 no hydrogen 2.641 N/A LYS 57.A N GLY 53.A O no hydrogen 3.143 N/A MET 58.A N ILE 54.A O no hydrogen 2.909 N/A VAL 59.A N THR 55.A O no hydrogen 2.923 N/A LYS 60.A N ASP 56.A O no hydrogen 2.907 N/A LYS 61.A N LYS 57.A O no hydrogen 2.911 N/A LEU 62.A N MET 58.A O no hydrogen 2.930 N/A ILE 63.A N VAL 59.A O no hydrogen 2.945 N/A GLU 64.A N LYS 60.A O no hydrogen 2.888 N/A LYS 65.A N LYS 61.A O no hydrogen 2.959 N/A LYS 65.A N LEU 62.A O no hydrogen 3.054 N/A PHE 66.A N ILE 63.A O no hydrogen 3.102 N/A GLN 67.A N ILE 63.A O no hydrogen 2.572 N/A