Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d5w_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 11.A OE2 no hydrogen 3.025 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.045 N/A GLN 12.A N THR 8.A O no hydrogen 2.931 N/A GLN 12.A N ASP 9.A O no hydrogen 3.129 N/A ALA 13.A N ASP 9.A O no hydrogen 2.793 N/A ARG 18.A N THR 14.A O no hydrogen 2.940 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.443 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 3.003 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 2.912 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.864 N/A ARG 18.A NH2 GLU 10.A OE1 no hydrogen 3.274 N/A GLU 19.A N GLY 15.A O no hydrogen 3.059 N/A VAL 20.A N LEU 16.A O no hydrogen 2.887 N/A MET 21.A N GLU 17.A O no hydrogen 2.983 N/A LEU 22.A N ARG 18.A O no hydrogen 2.815 N/A ALA 23.A N GLU 19.A O no hydrogen 2.952 N/A ALA 24.A N VAL 20.A O no hydrogen 2.969 N/A ARG 25.A N MET 21.A O no hydrogen 3.211 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 2.906 N/A ARG 25.A NH2 GLU 10.A OE2 no hydrogen 3.147 N/A LYS 26.A N LEU 22.A O no hydrogen 3.280 N/A GLY 27.A N ALA 24.A O no hydrogen 2.860 N/A GLN 28.A N ALA 23.A O no hydrogen 2.771 N/A TYR 31.A OH GLU 19.A OE1 no hydrogen 2.610 N/A ASN 32.A N ASP 29.A O no hydrogen 3.310 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 2.780 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 2.905 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.842 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.707 N/A SER 40.A N ASP 45.A OD2 no hydrogen 3.251 N/A SER 40.A OG ASP 45.A OD2 no hydrogen 2.901 N/A GLY 41.A N THR 39.A OG1 no hydrogen 2.874 N/A THR 42.A OG1 GLU 44.A OE2 no hydrogen 3.522 N/A ASP 45.A N THR 42.A O no hydrogen 3.078 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.882 N/A ASN 47.A N HIS 88.A O no hydrogen 2.999 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.095 N/A VAL 49.A N LYS 90.A O no hydrogen 2.885 N/A SER 51.A N VAL 92.A O no hydrogen 3.160 N/A SER 51.A OG THR 53.A O no hydrogen 3.070 N/A THR 53.A N SER 51.A OG no hydrogen 2.932 N/A THR 53.A OG1 LYS 55.A O no hydrogen 3.144 N/A ARG 56.A N LEU 74.A O no hydrogen 2.885 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 2.734 N/A VAL 58.A N PHE 72.A O no hydrogen 2.830 N/A CYS 60.A N ILE 70.A O no hydrogen 2.737 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.168 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.932 N/A CYS 62.A SG SER 84.A OG no hydrogen 3.431 N/A ASN 66.A N GLU 63.A O no hydrogen 3.036 N/A ILE 70.A N CYS 60.A O no hydrogen 3.042 N/A PHE 72.A N VAL 58.A O no hydrogen 2.918 N/A LEU 74.A N ARG 56.A O no hydrogen 2.795 N/A HIS 75.A N GLN 80.A OE1.A no hydrogen 2.921 N/A LYS 76.A N ASN 54.A O no hydrogen 2.968 N/A GLN 80.A N TYR 89.A O no hydrogen 2.906 N/A GLN 80.A NE2.A HIS 75.A O no hydrogen 2.953 N/A GLN 80.A NE2.A GLU 78.A O no hydrogen 2.665 N/A ARG 81.A NE GLY 86.A O no hydrogen 2.769 N/A ARG 81.A NH2 GLY 86.A O no hydrogen 3.329 N/A CYS 82.A N THR 87.A O no hydrogen 2.859 N/A CYS 85.A SG THR 87.A OG1.A no hydrogen 3.689 N/A GLY 86.A N CYS 82.A O no hydrogen 2.816 N/A THR 87.A OG1.B GLY 41.A O no hydrogen 3.365 N/A HIS 88.A N GLY 41.A O no hydrogen 2.876 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 2.987 N/A TYR 89.A N GLN 80.A O no hydrogen 2.877 N/A LYS 90.A N ASN 47.A O no hydrogen 2.799 N/A LYS 90.A NZ GLY 77.A O no hydrogen 3.091 N/A VAL 92.A N VAL 49.A O no hydrogen 2.752 N/A HIS 94.A N SER 51.A O no hydrogen 2.837 N/A