Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7thu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.059 N/A THR 8.A N GLU 11.A OE2 no hydrogen 3.252 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.120 N/A GLN 12.A N THR 8.A O no hydrogen 2.966 N/A GLN 12.A N ASP 9.A O no hydrogen 3.222 N/A ALA 13.A N ASP 9.A O no hydrogen 2.918 N/A ARG 18.A N THR 14.A O no hydrogen 3.012 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.371 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 3.024 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 2.819 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.787 N/A GLU 19.A N GLY 15.A O no hydrogen 3.121 N/A VAL 20.A N LEU 16.A O no hydrogen 2.884 N/A MET 21.A N GLU 17.A O no hydrogen 3.008 N/A LEU 22.A N ARG 18.A O no hydrogen 2.847 N/A ALA 23.A N GLU 19.A O no hydrogen 3.024 N/A ALA 24.A N VAL 20.A O no hydrogen 3.075 N/A ARG 25.A N MET 21.A O no hydrogen 3.190 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 2.519 N/A ARG 25.A NH2 GLU 10.A OE2 no hydrogen 2.669 N/A LYS 26.A N LEU 22.A O no hydrogen 3.339 N/A GLY 27.A N ALA 24.A O no hydrogen 3.014 N/A GLN 28.A N ALA 23.A O no hydrogen 2.837 N/A TYR 31.A OH GLU 19.A OE1 no hydrogen 2.543 N/A ASN 32.A N ASP 29.A O no hydrogen 3.289 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 2.869 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 2.868 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.835 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.836 N/A THR 39.A OG1 ASN 47.A OD1 no hydrogen 3.329 N/A SER 40.A N ASP 45.A OD1 no hydrogen 3.354 N/A SER 40.A OG ASP 45.A OD1 no hydrogen 2.676 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.103 N/A GLY 41.A N ASP 45.A O no hydrogen 3.169 N/A THR 42.A OG1 GLU 44.A OE2 no hydrogen 3.516 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 3.069 N/A ASP 45.A N THR 42.A O no hydrogen 3.181 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.971 N/A ASN 47.A N HIS 88.A O no hydrogen 2.900 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.046 N/A VAL 49.A N LYS 90.A O no hydrogen 2.941 N/A SER 51.A N VAL 92.A O no hydrogen 3.319 N/A SER 51.A OG THR 53.A O no hydrogen 2.964 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.401 N/A THR 53.A N SER 51.A OG no hydrogen 2.863 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.401 N/A THR 53.A OG1 LYS 55.A O no hydrogen 2.937 N/A ARG 56.A N LEU 74.A O no hydrogen 2.945 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 2.803 N/A ARG 56.A NH2 ASN 32.A OD1 no hydrogen 3.119 N/A VAL 58.A N PHE 72.A O no hydrogen 2.814 N/A CYS 60.A N ILE 70.A O no hydrogen 2.725 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.155 N/A CYS 62.A SG CYS 60.A O no hydrogen 4.021 N/A CYS 62.A SG SER 84.A OG no hydrogen 3.380 N/A ASN 66.A N GLU 63.A O no hydrogen 3.011 N/A ILE 70.A N CYS 60.A O no hydrogen 2.924 N/A PHE 72.A N VAL 58.A O no hydrogen 2.930 N/A LEU 74.A N ARG 56.A O no hydrogen 2.720 N/A HIS 75.A N GLN 80.A OE1 no hydrogen 2.909 N/A LYS 76.A N ASN 54.A O no hydrogen 2.863 N/A GLN 80.A N TYR 89.A O no hydrogen 2.831 N/A GLN 80.A NE2 HIS 75.A O no hydrogen 2.838 N/A GLN 80.A NE2 GLU 78.A O no hydrogen 2.885 N/A ARG 81.A NE GLY 86.A O no hydrogen 2.765 N/A ARG 81.A NH2 GLY 86.A O no hydrogen 3.290 N/A CYS 82.A N THR 87.A O no hydrogen 2.880 N/A CYS 85.A SG THR 87.A OG1 no hydrogen 3.083 N/A GLY 86.A N CYS 82.A O no hydrogen 2.810 N/A HIS 88.A N GLY 41.A O no hydrogen 2.796 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 2.937 N/A TYR 89.A N GLN 80.A O no hydrogen 2.878 N/A LYS 90.A N ASN 47.A O no hydrogen 2.729 N/A LYS 90.A NZ GLY 77.A O no hydrogen 2.879 N/A VAL 92.A N VAL 49.A O no hydrogen 2.927 N/A HIS 94.A N SER 51.A O no hydrogen 2.949 N/A