Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3czc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 30.A O no hydrogen 2.987 N/A LYS 3.A N ASP 49.A OD2 no hydrogen 2.646 N/A VAL 4.A N GLU 32.A O no hydrogen 2.828 N/A LEU 5.A N ILE 50.A O no hydrogen 2.836 N/A THR 6.A N ALA 34.A O no hydrogen 2.772 N/A ALA 7.A N VAL 52.A O no hydrogen 2.825 N/A CYS 8.A N CYS 36.A O no hydrogen 2.948 N/A CYS 8.A SG SER 14.A OG no hydrogen 3.588 N/A SER 14.A N GLY 11.A O no hydrogen 2.866 N/A SER 14.A OG ASN 10.A O no hydrogen 3.295 N/A SER 14.A OG GLY 11.A O no hydrogen 3.037 N/A ILE 16.A N SER 13.A O no hydrogen 2.974 N/A LYS 17.A N SER 14.A O no hydrogen 3.124 N/A LYS 17.A NZ SER 33.A O no hydrogen 3.464 N/A VAL 19.A N ILE 16.A O no hydrogen 2.924 N/A GLU 20.A N LYS 17.A O no hydrogen 2.902 N/A ALA 22.A N LYS 18.A O no hydrogen 3.066 N/A LEU 23.A N VAL 19.A O no hydrogen 2.974 N/A ARG 24.A N GLU 20.A O no hydrogen 2.966 N/A ARG 24.A NH1 SER 29.A O no hydrogen 2.616 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.268 N/A GLN 25.A N ASN 21.A O no hydrogen 3.000 N/A GLN 25.A NE2 ASN 21.A OD1 no hydrogen 3.032 N/A LEU 26.A N ALA 22.A O no hydrogen 3.183 N/A GLY 27.A N ARG 24.A O no hydrogen 2.961 N/A VAL 28.A N LEU 23.A O no hydrogen 3.078 N/A GLU 32.A N VAL 2.A O no hydrogen 2.878 N/A SER 33.A OG GLU 20.A OE1 no hydrogen 2.910 N/A ALA 34.A N VAL 4.A O no hydrogen 2.898 N/A CYS 36.A N THR 6.A O no hydrogen 3.009 N/A CYS 36.A SG SER 37.A O no hydrogen 3.428 N/A SER 37.A N GLU 40.A OE1 no hydrogen 2.920 N/A GLU 40.A N SER 37.A OG no hydrogen 2.954 N/A ALA 41.A N SER 37.A O no hydrogen 2.856 N/A LYS 42.A N VAL 38.A O no hydrogen 3.378 N/A LYS 42.A NZ GLU 60.A OE1 no hydrogen 2.682 N/A GLY 43.A N GLU 40.A O no hydrogen 3.239 N/A LEU 44.A N ALA 41.A O no hydrogen 3.066 N/A ALA 45.A N ALA 41.A O no hydrogen 2.700 N/A ASN 47.A N LEU 44.A O no hydrogen 2.925 N/A TYR 48.A N ALA 45.A O no hydrogen 3.199 N/A ASP 49.A N LYS 3.A O no hydrogen 2.840 N/A ILE 50.A N LYS 3.A O no hydrogen 3.095 N/A VAL 51.A N LYS 68.A O no hydrogen 2.897 N/A VAL 52.A N LEU 5.A O no hydrogen 2.796 N/A ALA 53.A N ILE 70.A O no hydrogen 2.980 N/A ASN 55.A N LEU 72.A O no hydrogen 2.884 N/A HIS 56.A N SER 54.A OG no hydrogen 3.242 N/A LEU 57.A N SER 54.A O no hydrogen 2.989 N/A GLU 60.A N LEU 57.A O no hydrogen 2.859 N/A LEU 61.A N ILE 58.A O no hydrogen 2.712 N/A ASP 62.A N ILE 58.A O no hydrogen 3.132 N/A ARG 64.A N LEU 61.A O no hydrogen 2.885 N/A THR 65.A OG1 ALA 45.A O no hydrogen 2.795 N/A GLY 67.A N THR 65.A OG1 no hydrogen 3.026 N/A LYS 68.A N ASP 49.A O no hydrogen 2.980 N/A LYS 68.A NZ ALA 87.A O no hydrogen 2.673 N/A ILE 70.A N VAL 51.A O no hydrogen 2.647 N/A LEU 72.A N ALA 53.A O no hydrogen 2.977 N/A ASP 73.A N GLU 79.A OE2 no hydrogen 2.895 N/A ASN 74.A N GLU 79.A OE1 no hydrogen 3.034 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 3.095 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 3.360 N/A ILE 80.A N ASP 76.A O no hydrogen 2.859 N/A LYS 81.A N ASP 77.A O no hydrogen 2.984 N/A THR 82.A N ASN 78.A O no hydrogen 2.964 N/A THR 82.A OG1 ASN 78.A O no hydrogen 3.019 N/A LYS 83.A N GLU 79.A O no hydrogen 2.814 N/A LYS 83.A NZ GLY 71.A O no hydrogen 3.489 N/A LYS 83.A NZ GLU 79.A OE2 no hydrogen 3.052 N/A LEU 84.A N ILE 80.A O no hydrogen 2.951 N/A GLU 85.A N LYS 81.A O no hydrogen 2.910 N/A GLU 86.A N THR 82.A O no hydrogen 2.983 N/A ALA 87.A N LYS 83.A O no hydrogen 2.994 N/A LEU 88.A N LEU 84.A O no hydrogen 2.937 N/A LYS 89.A N GLU 85.A O no hydrogen 2.786 N/A