Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N PRO 2.A O no hydrogen 3.006 N/A LEU 12.A N GLY 8.A O no hydrogen 2.817 N/A ARG 13.A N THR 9.A O no hydrogen 2.992 N/A GLU 14.A N VAL 10.A O no hydrogen 2.897 N/A ILE 15.A N ALA 11.A O no hydrogen 2.830 N/A ARG 16.A N LEU 12.A O no hydrogen 2.938 N/A ARG 16.A NE LEU 12.A O no hydrogen 2.355 N/A ARG 17.A N ARG 13.A O no hydrogen 2.923 N/A TYR 18.A N GLU 14.A O no hydrogen 2.980 N/A GLN 19.A N ARG 16.A O no hydrogen 3.131 N/A LYS 20.A N ARG 16.A O no hydrogen 2.906 N/A SER 21.A OG ARG 17.A O no hydrogen 3.021 N/A PHE 31.A N ARG 27.A O no hydrogen 3.337 N/A GLN 32.A N LYS 28.A O no hydrogen 2.960 N/A ARG 33.A N LEU 29.A O no hydrogen 2.884 N/A LEU 34.A N PRO 30.A O no hydrogen 2.901 N/A VAL 35.A N PHE 31.A O no hydrogen 2.928 N/A ARG 36.A N GLN 32.A O no hydrogen 2.951 N/A ARG 36.A NH1 LEU 46.A O no hydrogen 2.854 N/A GLU 37.A N ARG 33.A O no hydrogen 2.855 N/A ILE 38.A N LEU 34.A O no hydrogen 3.029 N/A ALA 39.A N VAL 35.A O no hydrogen 2.917 N/A GLN 40.A N ARG 36.A O no hydrogen 2.882 N/A GLN 40.A NE2 GLU 37.A OE2 no hydrogen 3.563 N/A ASP 41.A N GLU 37.A O no hydrogen 2.931 N/A PHE 42.A N ILE 38.A O no hydrogen 2.959 N/A LYS 43.A N ALA 39.A O no hydrogen 2.607 N/A THR 44.A OG1 ASP 45.A OD1 no hydrogen 3.225 N/A VAL 53.A N GLN 49.A O no hydrogen 3.456 N/A MET 54.A N SER 50.A O no hydrogen 2.917 N/A ALA 55.A N SER 51.A O no hydrogen 2.915 N/A LEU 56.A N ALA 52.A O no hydrogen 2.907 N/A GLN 57.A N VAL 53.A O no hydrogen 2.897 N/A GLU 58.A N MET 54.A O no hydrogen 2.948 N/A ALA 59.A N ALA 55.A O no hydrogen 2.925 N/A CYS 60.A N LEU 56.A O no hydrogen 2.907 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.091 N/A GLU 61.A N GLN 57.A O no hydrogen 2.877 N/A ALA 62.A N GLU 58.A O no hydrogen 2.955 N/A TYR 63.A N ALA 59.A O no hydrogen 2.909 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.350 N/A LEU 64.A N CYS 60.A O no hydrogen 2.896 N/A VAL 65.A N GLU 61.A O no hydrogen 2.913 N/A GLY 66.A N ALA 62.A O no hydrogen 2.957 N/A LEU 67.A N TYR 63.A O no hydrogen 2.898 N/A PHE 68.A N LEU 64.A O no hydrogen 2.870 N/A GLU 69.A N VAL 65.A O no hydrogen 2.913 N/A ASP 70.A N GLY 66.A O no hydrogen 2.970 N/A THR 71.A N LEU 67.A O no hydrogen 2.845 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.835 N/A ASN 72.A N PHE 68.A O no hydrogen 2.847 N/A LEU 73.A N GLU 69.A O no hydrogen 3.004 N/A CYS 74.A N ASP 70.A O no hydrogen 2.954 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.264 N/A CYS 74.A SG THR 71.A O no hydrogen 3.256 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.442 N/A ALA 75.A N THR 71.A O no hydrogen 2.853 N/A ILE 76.A N ASN 72.A O no hydrogen 2.909 N/A HIS 77.A N LEU 73.A O no hydrogen 2.958 N/A ALA 78.A N ALA 75.A O no hydrogen 3.045 N/A LYS 79.A N ILE 76.A O no hydrogen 3.170 N/A LYS 79.A NZ HIS 77.A O no hydrogen 3.077 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.221 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.691 N/A ASP 87.A N MET 84.A O no hydrogen 3.174 N/A GLN 89.A N PRO 85.A O no hydrogen 2.970 N/A LEU 90.A N LYS 86.A O no hydrogen 2.896 N/A ALA 91.A N ASP 87.A O no hydrogen 2.896 N/A ARG 92.A N ILE 88.A O no hydrogen 2.952 N/A ARG 93.A N GLN 89.A O no hydrogen 2.871 N/A ARG 93.A NE ARG 93.A O no hydrogen 2.532 N/A ILE 94.A N LEU 90.A O no hydrogen 2.932 N/A ARG 95.A N ALA 91.A O no hydrogen 3.277 N/A ARG 95.A NE GLU 97.A OE1 no hydrogen 3.089 N/A GLY 96.A N ARG 93.A O no hydrogen 2.908 N/A GLU 97.A N ARG 92.A O no hydrogen 3.324 N/A ARG 98.A NH1 GLN 89.A O no hydrogen 3.025 N/A