Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ltd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 1.A O no hydrogen 3.321 N/A ASP 4.A N ASP 1.A OD1 no hydrogen 3.018 N/A LYS 5.A N ASP 2.A O no hydrogen 3.066 N/A LYS 5.A NZ ASP 2.A OD1 no hydrogen 3.060 N/A LYS 6.A N ASP 2.A O no hydrogen 3.375 N/A LYS 6.A NZ LEU 64.A O no hydrogen 3.034 N/A THR 7.A N ASP 3.A O no hydrogen 3.147 N/A THR 7.A OG1 ASP 3.A O no hydrogen 2.997 N/A ASN 8.A N ASP 4.A O no hydrogen 2.928 N/A TRP 9.A N LYS 5.A O no hydrogen 3.055 N/A LEU 10.A N LYS 6.A O no hydrogen 2.870 N/A LYS 11.A N THR 7.A O no hydrogen 2.874 N/A LYS 11.A NZ ASN 8.A OD1 no hydrogen 3.445 N/A ARG 12.A N ASN 8.A O no hydrogen 2.863 N/A ILE 13.A N TRP 9.A O no hydrogen 2.813 N/A TYR 14.A N LEU 10.A O no hydrogen 2.908 N/A TYR 14.A OH ARG 27.A O no hydrogen 2.663 N/A ARG 15.A N LYS 11.A O no hydrogen 3.003 N/A VAL 16.A N ARG 12.A O no hydrogen 2.917 N/A CYS 19.A N ALA 25.A O no hydrogen 2.779 N/A VAL 20.A N ASN 40.A O no hydrogen 2.887 N/A LYS 23.A NZ VAL 20.A O no hydrogen 2.897 N/A ARG 27.A NE PRO 18.A O no hydrogen 3.010 N/A ARG 27.A NH2 PRO 18.A O no hydrogen 3.353 N/A ASP 28.A N MET 41.A O no hydrogen 2.819 N/A LYS 30.A N ARG 37.A O no hydrogen 3.092 N/A LYS 32.A N HIS 35.A O no hydrogen 2.895 N/A LYS 34.A N ASN 33.A OD1 no hydrogen 2.576 N/A HIS 35.A N LYS 32.A O no hydrogen 2.963 N/A HIS 35.A ND1 ASN 33.A OD1 no hydrogen 2.871 N/A LEU 36.A N TRP 63.A O no hydrogen 2.677 N/A ARG 37.A N LYS 30.A O no hydrogen 3.071 N/A ARG 37.A NE ASP 62.A OD1 no hydrogen 2.620 N/A ARG 37.A NH2 ASP 62.A OD1 no hydrogen 3.335 N/A ARG 37.A NH2 ASP 62.A OD2 no hydrogen 2.884 N/A ILE 38.A N VAL 61.A O no hydrogen 2.939 N/A TYR 39.A N ASP 28.A O no hydrogen 2.934 N/A ASN 40.A N GLY 59.A O no hydrogen 2.917 N/A ASN 40.A ND2 TYR 57.A O no hydrogen 3.265 N/A LYS 43.A NZ ASP 28.A OD2 no hydrogen 3.480 N/A PHE 46.A N CYS 42.A O no hydrogen 2.972 N/A ASN 47.A N LYS 43.A O no hydrogen 2.861 N/A ASN 48.A N THR 44.A O no hydrogen 3.106 N/A SER 49.A N CYS 45.A O no hydrogen 2.811 N/A SER 49.A OG PHE 46.A O no hydrogen 2.763 N/A SER 49.A OG HIS 58.A NE2 no hydrogen 2.644 N/A ILE 50.A N PHE 46.A O no hydrogen 3.156 N/A ASP 51.A N ASN 47.A O no hydrogen 3.182 N/A ILE 52.A N ASN 48.A O no hydrogen 2.911 N/A GLY 53.A N ILE 50.A O no hydrogen 3.258 N/A ASP 54.A N SER 49.A O no hydrogen 3.144 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.977 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.514 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.379 N/A HIS 58.A N ASP 55.A O no hydrogen 3.152 N/A HIS 58.A NE2 SER 49.A OG no hydrogen 2.644 N/A VAL 61.A N ILE 38.A O no hydrogen 2.888 N/A TRP 63.A N LEU 36.A O no hydrogen 2.646 N/A MET 65.A N LYS 34.A O no hydrogen 2.948 N/A ALA 67.A N ASP 3.A OD2 no hydrogen 2.933 N/A