Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A OG no hydrogen 3.069 N/A THR 8.A N SER 4.A O no hydrogen 2.951 N/A THR 8.A OG1 SER 4.A O no hydrogen 3.026 N/A VAL 9.A N LEU 5.A O no hydrogen 2.819 N/A GLN 10.A N TRP 6.A O no hydrogen 2.997 N/A LYS 11.A N GLU 7.A O no hydrogen 2.939 N/A TRP 12.A N THR 8.A O no hydrogen 2.936 N/A TRP 12.A NE1 GLU 41.A O no hydrogen 2.832 N/A ARG 13.A N VAL 9.A O no hydrogen 2.845 N/A ARG 13.A NH1 GLN 10.A OE1 no hydrogen 3.066 N/A GLU 14.A N GLN 10.A O no hydrogen 3.006 N/A TYR 15.A N LYS 11.A O no hydrogen 2.888 N/A ARG 16.A N TRP 12.A O no hydrogen 2.750 N/A ARG 17.A N ARG 13.A O no hydrogen 2.916 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 2.864 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.452 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.760 N/A GLN 18.A N GLU 14.A O no hydrogen 2.931 N/A GLN 18.A NE2 GLU 14.A OE2 no hydrogen 2.837 N/A CYS 19.A N TYR 15.A O no hydrogen 2.927 N/A GLN 20.A N ARG 16.A O no hydrogen 2.821 N/A ARG 21.A N ARG 17.A O no hydrogen 3.038 N/A SER 22.A N GLN 18.A O no hydrogen 3.144 N/A SER 22.A OG GLN 18.A O no hydrogen 3.305 N/A LEU 23.A N CYS 19.A O no hydrogen 2.856 N/A THR 24.A N GLN 20.A O no hydrogen 2.926 N/A THR 24.A OG1 GLN 20.A O no hydrogen 3.036 N/A GLU 25.A N ARG 21.A O no hydrogen 2.769 N/A ASP 26.A N SER 22.A O no hydrogen 2.863 N/A CYS 35.A N GLY 48.A O no hydrogen 3.058 N/A ARG 37.A N ASP 47.A OD1 no hydrogen 2.992 N/A ARG 37.A NE ASP 47.A OD1 no hydrogen 3.138 N/A ARG 37.A NE ASP 47.A OD2 no hydrogen 3.239 N/A ARG 37.A NH1 LEU 23.A O no hydrogen 2.992 N/A ARG 37.A NH1 ASP 26.A O no hydrogen 2.740 N/A ARG 37.A NH2 ASP 26.A O no hydrogen 3.176 N/A ARG 37.A NH2 PRO 27.A O no hydrogen 2.976 N/A ARG 37.A NH2 ASP 47.A OD2 no hydrogen 2.682 N/A THR 38.A N TRP 45.A O no hydrogen 2.935 N/A ASP 40.A N ALA 43.A O no hydrogen 3.117 N/A TYR 42.A N ASP 40.A OD1 no hydrogen 2.724 N/A ALA 43.A N ASP 40.A OD1 no hydrogen 2.703 N/A CYS 44.A N TYR 15.A OH no hydrogen 3.015 N/A TRP 45.A N THR 38.A O no hydrogen 2.756 N/A TRP 45.A NE1 ASP 40.A OD2 no hydrogen 2.937 N/A GLY 48.A N CYS 35.A O no hydrogen 2.820 N/A SER 52.A N CYS 77.A O no hydrogen 3.095 N/A VAL 54.A N ARG 75.A O no hydrogen 2.847 N/A VAL 56.A N VAL 73.A O no hydrogen 3.026 N/A CYS 58.A N GLY 71.A O no hydrogen 3.206 N/A TYR 61.A OH TYR 42.A O no hydrogen 2.690 N/A LEU 62.A N PRO 59.A O no hydrogen 3.169 N/A TRP 64.A NE1 CYS 99.A O no hydrogen 2.863 N/A ALA 65.A N LEU 62.A O no hydrogen 3.023 N/A SER 67.A N TRP 64.A O no hydrogen 2.897 N/A VAL 68.A N ALA 65.A O no hydrogen 3.085 N/A GLY 71.A N VAL 68.A O no hydrogen 3.027 N/A HIS 72.A N GLU 98.A OE1 no hydrogen 2.866 N/A VAL 73.A N VAL 56.A O no hydrogen 2.804 N/A TYR 74.A N ASP 95.A O no hydrogen 2.923 N/A TYR 74.A OH GLU 98.A OE2 no hydrogen 2.626 N/A ARG 75.A N VAL 54.A O no hydrogen 2.982 N/A CYS 77.A N SER 52.A O no hydrogen 2.763 N/A CYS 77.A SG GLY 48.A O no hydrogen 3.597 N/A CYS 77.A SG THR 78.A O no hydrogen 3.900 N/A THR 78.A N LEU 82.A O no hydrogen 2.817 N/A THR 78.A OG1 GLU 80.A OE2 no hydrogen 3.442 N/A THR 78.A OG1 LEU 82.A O no hydrogen 2.667 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 3.125 N/A GLY 81.A N THR 78.A O no hydrogen 3.016 N/A TRP 83.A NE1 ASN 36.A O no hydrogen 2.896 N/A LEU 84.A N PHE 76.A O no hydrogen 2.847 N/A SER 90.A N ASP 87.A O no hydrogen 2.668 N/A SER 90.A OG ASP 87.A O no hydrogen 2.930 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 2.642 N/A TRP 93.A N LEU 84.A O no hydrogen 2.737 N/A ARG 94.A NH1 ASP 40.A OD2 no hydrogen 2.957 N/A ASP 95.A N TYR 74.A O no hydrogen 2.832 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.847 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.551 N/A CYS 99.A N LEU 96.A O no hydrogen 2.871 N/A GLU 100.A N SER 97.A O no hydrogen 3.279 N/A