Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4edw_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LYS 50.A O no hydrogen 2.882 N/A SER 12.A OG THR 49.A OG1 no hydrogen 2.711 N/A VAL 13.A N GLU 48.A O no hydrogen 2.785 N/A VAL 15.A N PHE 46.A O no hydrogen 2.598 N/A LYS 18.A NZ GLU 48.A OE2 no hydrogen 2.812 N/A ALA 21.A N VAL 29.A O no hydrogen 3.144 N/A ASP 23.A N LYS 27.A O no hydrogen 3.024 N/A ILE 24.A N PHE 92.A O no hydrogen 3.172 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 3.051 N/A GLY 26.A N ASP 23.A O no hydrogen 3.159 N/A LYS 27.A N ASP 23.A OD1 no hydrogen 3.072 N/A VAL 29.A N ALA 21.A O no hydrogen 2.933 N/A VAL 31.A N THR 19.A O no hydrogen 2.712 N/A LEU 32.A N LEU 81.A O no hydrogen 2.936 N/A VAL 35.A N PHE 42.A O no hydrogen 2.896 N/A ASN 36.A ND2 ILE 37.A O no hydrogen 2.962 N/A ILE 37.A N SER 40.A O no hydrogen 3.356 N/A PHE 42.A N VAL 35.A O no hydrogen 2.746 N/A GLN 44.A N GLY 33.A O no hydrogen 2.943 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 2.640 N/A GLN 44.A NE2 LEU 81.A O no hydrogen 2.836 N/A PHE 46.A N VAL 15.A O no hydrogen 2.908 N/A GLU 48.A N VAL 13.A O no hydrogen 2.840 N/A THR 49.A N ASP 96.A O no hydrogen 3.224 N/A THR 49.A OG1 SER 12.A OG no hydrogen 2.711 N/A LYS 50.A N VAL 11.A O no hydrogen 2.982 N/A CYS 51.A N THR 73.A OG1 no hydrogen 2.974 N/A CYS 51.A SG THR 73.A OG1 no hydrogen 3.666 N/A ARG 52.A N ASP 9.A O no hydrogen 3.137 N/A ARG 52.A NE SER 10.A O no hydrogen 3.341 N/A VAL 56.A N GLY 58.A O no hydrogen 2.738 N/A CYS 59.A N SER 69.A OG no hydrogen 3.277 N/A ARG 60.A N VAL 7.A O no hydrogen 2.778 N/A ARG 60.A NE SER 6.A O no hydrogen 2.885 N/A ARG 60.A NH1 ASP 57.A OD2 no hydrogen 3.446 N/A ARG 60.A NH2 SER 6.A O no hydrogen 2.698 N/A ARG 60.A NH2 ASP 9.A OD1 no hydrogen 2.627 N/A HIS 66.A N ASP 63.A O no hydrogen 3.303 N/A TRP 67.A N ASP 63.A O no hydrogen 2.850 N/A ASN 68.A N SER 104.A O no hydrogen 2.886 N/A ASN 68.A ND2 ARG 105.A O no hydrogen 3.460 N/A TYR 70.A N VAL 102.A O no hydrogen 3.205 N/A CYS 71.A SG VAL 7.A O no hydrogen 3.873 N/A THR 72.A N VAL 100.A O no hydrogen 2.729 N/A THR 74.A N ALA 98.A O no hydrogen 2.966 N/A THR 76.A N ILE 95.A O no hydrogen 2.921 N/A VAL 78.A N ILE 93.A O no hydrogen 2.960 N/A LYS 79.A NZ TRP 90.A O no hydrogen 3.156 N/A ALA 80.A N ARG 91.A O no hydrogen 2.821 N/A LEU 81.A N GLN 44.A OE1 no hydrogen 2.931 N/A THR 82.A N ALA 89.A O no hydrogen 2.771 N/A THR 82.A OG1 ALA 89.A O no hydrogen 2.850 N/A MET 83.A N MET 30.A O no hydrogen 2.880 N/A ALA 89.A N THR 82.A O no hydrogen 2.888 N/A ARG 91.A N ALA 80.A O no hydrogen 3.109 N/A ARG 91.A NH2 ASP 84.A OD2 no hydrogen 3.018 N/A ILE 93.A N VAL 78.A O no hydrogen 2.761 N/A ARG 94.A N THR 22.A O no hydrogen 3.012 N/A ARG 94.A NH1 THR 22.A OG1 no hydrogen 3.286 N/A ARG 94.A NH1 ASP 23.A O no hydrogen 3.222 N/A ILE 95.A N THR 76.A O no hydrogen 3.119 N/A THR 97.A N THR 74.A O no hydrogen 2.945 N/A ALA 98.A N THR 74.A O no hydrogen 3.362 N/A CYS 99.A SG ASP 9.A O no hydrogen 3.692 N/A VAL 100.A N THR 72.A O no hydrogen 2.909 N/A CYS 101.A SG VAL 102.A O no hydrogen 3.869 N/A VAL 102.A N TYR 70.A O no hydrogen 3.076 N/A SER 104.A N ASN 68.A O no hydrogen 2.857 N/A LYS 106.A NZ SER 64.A O no hydrogen 2.785 N/A LYS 106.A NZ TRP 67.A O no hydrogen 3.333 N/A LYS 106.A NZ ASN 68.A OD1 no hydrogen 3.283 N/A