Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5o_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ HIS 17.A NE2 no hydrogen 2.671 N/A ALA 10.A N GLY 7.A O no hydrogen 3.258 N/A ALA 15.A N GLY 11.A O no hydrogen 2.816 N/A ARG 16.A N ARG 12.A O no hydrogen 2.910 N/A ARG 16.A NE ARG 16.A O no hydrogen 3.310 N/A ARG 16.A NE ASP 20.A OD1 no hydrogen 2.720 N/A ARG 16.A NH2 ASP 20.A OD1 no hydrogen 3.409 N/A HIS 17.A N LYS 13.A O no hydrogen 2.949 N/A ARG 18.A N LEU 14.A O no hydrogen 2.998 N/A LYS 19.A N ALA 15.A O no hydrogen 3.067 N/A ASP 20.A N ARG 16.A O no hydrogen 2.923 N/A GLN 21.A N HIS 17.A O no hydrogen 2.743 N/A TRP 23.A N ASP 20.A O no hydrogen 2.844 N/A ASP 25.A N ARG 22.A O no hydrogen 3.158 N/A PHE 28.A N ASP 25.A OD1 no hydrogen 3.233 N/A ASN 29.A N ASP 25.A O no hydrogen 2.753 N/A LYS 30.A N ASN 26.A O no hydrogen 2.557 N/A ARG 31.A N ASP 27.A O no hydrogen 3.484 N/A LEU 32.A N PHE 28.A O no hydrogen 2.870 N/A LEU 33.A N ASN 29.A O no hydrogen 3.254 N/A LEU 33.A N LYS 30.A O no hydrogen 3.111 N/A ARG 38.A N SER 35.A O no hydrogen 2.991 N/A PHE 41.A N ASN 39.A OD1 no hydrogen 2.618 N/A MET 42.A N ASN 39.A O no hydrogen 2.978 N/A MET 42.A N ASN 39.A OD1 no hydrogen 2.904 N/A ALA 47.A N VAL 102.A O no hydrogen 3.140 N/A LEU 50.A N LEU 73.A O no hydrogen 3.074 N/A VAL 51.A N ASP 98.A O no hydrogen 3.170 N/A THR 52.A N ARG 71.A O no hydrogen 2.474 N/A ILE 55.A N CYS 69.A O no hydrogen 2.888 N/A ILE 57.A N ARG 67.A O no hydrogen 2.999 N/A SER 59.A N ALA 65.A O no hydrogen 2.921 N/A SER 59.A OG ASP 114.A OD1 no hydrogen 2.941 N/A SER 59.A OG ASP 114.A OD2 no hydrogen 2.636 N/A LYS 60.A N ASP 114.A O no hydrogen 3.329 N/A ASN 63.A N LYS 60.A O no hydrogen 3.003 N/A ARG 67.A N ILE 57.A O no hydrogen 2.622 N/A ARG 67.A NE ASP 114.A OD1 no hydrogen 3.129 N/A ARG 67.A NH2 ASP 114.A OD2 no hydrogen 2.713 N/A CYS 69.A N ILE 55.A O no hydrogen 3.046 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.728 N/A VAL 70.A N ALA 83.A O no hydrogen 2.599 N/A ARG 71.A N GLU 53.A O no hydrogen 2.836 N/A ARG 71.A NH1 GLU 53.A OE1 no hydrogen 3.438 N/A VAL 72.A N ILE 81.A O no hydrogen 2.925 N/A LEU 73.A N LEU 50.A O no hydrogen 2.987 N/A LEU 74.A N LYS 79.A O no hydrogen 3.363 N/A ARG 75.A N LYS 48.A O no hydrogen 3.253 N/A SER 78.A N LEU 74.A O no hydrogen 3.037 N/A SER 78.A OG ARG 75.A O no hydrogen 3.310 N/A ILE 81.A N VAL 72.A O no hydrogen 2.763 N/A ALA 83.A N VAL 70.A O no hydrogen 2.944 N/A PHE 84.A N PHE 120.A O no hydrogen 2.621 N/A VAL 85.A N LYS 68.A O no hydrogen 3.079 N/A CYS 90.A SG MET 87.A O no hydrogen 2.969 N/A ASN 92.A N GLY 89.A O no hydrogen 2.630 N/A PHE 93.A N CYS 90.A O no hydrogen 2.816 N/A ALA 95.A N ASP 98.A OD2 no hydrogen 2.815 N/A ASN 97.A N VAL 51.A O no hydrogen 3.154 N/A ASN 97.A ND2 VAL 51.A O no hydrogen 3.255 N/A ASP 98.A N ALA 95.A O no hydrogen 3.222 N/A VAL 100.A N GLY 49.A O no hydrogen 2.718 N/A LEU 101.A N CYS 124.A O no hydrogen 3.232 N/A VAL 102.A N ALA 47.A O no hydrogen 2.981 N/A ALA 103.A N LYS 121.A O no hydrogen 3.099 N/A LYS 121.A N ALA 103.A O no hydrogen 2.671 N/A VAL 122.A N PHE 84.A O no hydrogen 3.133 N/A VAL 123.A N LEU 101.A O no hydrogen 2.727 N/A CYS 124.A SG VAL 123.A O no hydrogen 3.050 N/A VAL 125.A N ILE 128.A O no hydrogen 3.250 N/A LYS 126.A N GLU 99.A O no hydrogen 2.674 N/A LEU 130.A N VAL 123.A O no hydrogen 2.835 N/A LEU 133.A N SER 129.A O no hydrogen 3.307 N/A PHE 134.A N LEU 130.A O no hydrogen 2.767 N/A PHE 134.A N LEU 131.A O no hydrogen 2.809 N/A LYS 135.A N LEU 131.A O no hydrogen 3.099 N/A LYS 138.A N LYS 135.A O no hydrogen 2.859 N/A GLU 139.A N ALA 132.A O no hydrogen 3.368 N/A